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SCHEM No. | Structure | Compound Name | Price (JPY) | Purity | Stock(mg) |
---|---|---|---|---|---|
02138 | ![]() | Trt-PEG135-OBz(3,5-NO2) | 119,600/0.1mg | >90% | 0.1 |
04621 | ![]() | OH-PEG27-O-BODIPY | 65,300/0.4mg | >80% | 0.1 |
04516 | ![]() | DMT-PEG27-O-4-BODIPY | 63,100/0.6mg | >90% | 12.2 |
02140 | ![]() | Trt-PEG18-Bz(3,5-NO2) | 63,100/0.6mg | >95% | 1.2 |
05950 | ![]() | Sulforhodamine bis(CO-PEG14-COOH) | 64,600/0.1mg | >95% | 1.6 |
06798 | ![]() | Cy5(1-PEG3-OMe 5-SO3H 8,8-diMe 1'-PEG13-COOH 8',8'-diMe) | 119,600/0.1mg | >95% | 0.1 |
06461 | ![]() | Cy5(PEG3-OMe)(PEG13-COOtBu) | 119,600/0.1mg | >95% | 0 |
06410 | ![]() | Cy7(1-PEG13-COOH 5-SO3H 8,8-diMe 1'-PEG3-OMe 5'-SO3H 8',8'-diMe) | 119,600/0.1mg | >95% | 0.4 |
06064 | ![]() | Cy7(1-HexCONH-PEG13-COOtBu 5-SO3H 8,8-diMe 1'-Et-SO3H 8',8'-diMe) | 96,000/0.1mg | >95% | 0 |
05373 | ![]() | Cy5(1-Pr-SO3H 5-SO3H 8-Me 8-Hex-CONH-PEG13-CONH-PEG2-Hex-Cl 1'-Pr-SO3H 5'-SO3H 8',8'-diMe) | 119,600/0.1mg | >90% | 0.1 |
05187 | ![]() | BODIPY-4-O-PEG13-COOtBu | 64,600/0.1mg | >95% | 3.0 |
05078 | ![]() | Cy5(1-Pr-SO3H 5-SO3H 8-Me 8-Hex-CONH-PEG13-COOtBu 1'-Pr-SO3H 5'-SO3H 8',8'-diMe) | 96,000/0.1mg | >90% | 0 |
04959 | ![]() | BODIPY-4-O-PEG13-COOH | 96,000/0.1mg | >95% | 0.1 |
04746 | ![]() | CF660R-PEG13-PEG2-O-HexCl | 119,600/0.1mg | >95% | 0.1 |
04731 | ![]() | DY-547-CONH-PEG13-COOH | 69100/<0.1mg | >95% | 0.1 |
04730 | ![]() | Texas-Red-X-CONH-PEG13-COOH mixed isomers | 69100/<0.1mg | >95% | 0.1 |
04729 | ![]() | BODIPY FL C5-CONH-PEG13-COOH | 69100/<0.1mg | >95% | 0.1 |
04728 | ![]() | 5(6)-TAMRA-CONH-PEG13-COOH | 69100/<0.1mg | >95% | 0.1 |
04727 | ![]() | Cy3-CONH-PEG13-COOH | 64,600/0.1mg | >95% | 0.1 |
04726 | ![]() | Cy5(1-Hex-CONH-PEG13-COOH 8,8-diMe 1'-Me 8',8'-diMe) | 69100/<0.1mg | >90% | 0.1 |
04722 | ![]() | 5(6)-TAMRA-CONH-PEG13-COOtBu | 64,600/0.1mg | >95% | 0.1 |
04721 | ![]() | Cy3-CONH-PEG13-COOtBu | 72,400/0.2mg | >95% | 0.1 |
04720 | ![]() | Cy5(1-Hex-CONH-PEG13-COOtBu 8,8-diMe 1'-Me 8',8'-diMe) | 72,400/0.2mg | >90% | 1.5 |
06479 | ![]() | Cy5(1-PEG12-OMe 5-SO3H 8,8-diMe 1'-AcOtBu-8',8'-diMe | 64,600/0.1mg | >90% | 0.4 |
06518 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8,8-diMe 1'-Et 5'-SO3H 8'-Me 8'-PEG11-OMe | 64,600/0.1mg | >90% | 0 |
06402 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-PEG10-OAc 5'-SO3H 8',8'-diMe) | 64,600/0.1mg | >95% | 0 |
02137 | ![]() | DMT-PEG9-Bz(3,5-NO2) | 66,300/2.5mg | >95% | 6.3 |
02136 | ![]() | Trt-PEG9-Bz(3,5-NO2) | 63,300/0.9mg | >95% | 19.4 |
02134 | ![]() | Trt-PEG9-NH-CSNH-FITC | 64,600/0.2mg | >95% | 1.8 |
06516 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG6-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
06432 | ![]() | 1-(5-carboxypentyl)-2-[(E,3E)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06417 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG6-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06426 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG5-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06419 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG5-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
05978 | ![]() | Fluorescein bis(NH2-PEG5) | 64,600/0.3mg | >95% | 1.1 |
04857 | ![]() | Sulforhodamine bis(piperazine-PEG5-COOH) | 64,600/0.5mg | >95% | 7.0 |
06895 | ![]() | Cy5(1,1'-PEG4 8,8-diMe 8',8'-diMe) | 72,000/5mg | >95% | 2.2 |
06511 | ![]() | 3-(5-carboxypentyl)-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-2-[(1E,3E,5E)-5-[3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indol-2-ylidene]penta-1,3-dienyl]-1-methyl-8-sulfo-benzo[e]indol-3-ium-6-sulfonate | 64,600/0.1mg | >90% | 0 |
06509 | ![]() | 1-(5-carboxypentyl)-2-[(E,3Z)-3-[1-ethyl-3-[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-indolin-2-ylidene]prop-1-enyl]-3-[2-(2-methoxyethoxy)ethyl]-3-methyl-indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06434 | ![]() | 2-[(E,3Z)-3-[1,3-bis[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-indolin-2-ylidene]prop-1-enyl]-1-[2-[2-(2-carboxyethoxy)ethoxy]ethyl]-3-[2-(2-methoxyethoxy)ethyl]-3-methyl-indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06433 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-PEG4-OMe 1'-Et 5'-SO3H 8'-Me 8'-PEG3-OMe) | 64,600/0.1mg | >90% | 0 |
06422 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
06409 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-PEG4-N3 8',8'-diMe) | 119,600/0.1mg | >95% | 0 |
06062 | ![]() | Cy7(1-PEG4-COOH 5-SO3H 8,8-diMe 1'-Me 5'-SO3H 8',8'-diMe) | 96,000/0.1mg | >95% | 0.1 |
06009 | ![]() | Cy7(1-PEG4-COOMe 5-SO3H 8,8-diMe 1'-Me 5'-SO3H 8',8'-diMe) | 96,000/0.1mg | >95% | 0 |
05970 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-PEG4-OH 8',8'-diMe) | 64,600/0.1mg | >95% | 0 |
04494 | ![]() | OH-PEG4-O-4-BODIPY | 65,300/0.4mg | >95% | 0.9 |
04484 | ![]() | BODIPY-4-O-PEG4-COOH | 63,100/0.6mg | >95% | 0.5 |
04483 | ![]() | NH2-PEG4-O-2-BODIPY | 96,000/0.1mg | >95% | 0.1 |
01592 | ![]() | NH2-NH-PEG4-CONH-Fluorescein | 70,700/0.1mg | >90% | 0.1 |
01591 | ![]() | Fluorescein PEG-NH(Boc)-NH2 | 119,600/0.1mg | >95% | 0.5 |
00207 | ![]() | Cy3-CONH-PEG4-O-Et-CONHPrCOOH | 64,600/0.5mg | >95% | 44.6 |
06512 | ![]() | 3-(5-carboxypentyl)-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-2-[(1E,3E,5E)-5-[3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indol-2-ylidene]penta-1,3-dienyl]-1-methyl-8-sulfo-benzo[e]indol-3-ium-6-sulfonate | 64,600/0.1mg | >90% | 0 |
06441 | ![]() | 3',6'-bis[2-(2-aminoethoxy)ethylamino]spiro[isobenzofuran-3,9'-xanthene]-1-one | 64,600/0.5mg | >95% | 0 |
06431 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG3-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06430 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
06425 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG3-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06423 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG3-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06421 | ![]() | 1-(5-carboxypentyl)-2-[(E,3E)-3-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06420 | ![]() | (3R)-1-(5-carboxypentyl)-2-[(E,3E)-3-[(3S)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06061 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8,8-diMe 1'-PEG3-OAc 5'-SO3H 8',8'-diMe) | 96,000/0.1mg | >95% | 0.1 |
05976 | ![]() | Fluorescein bis PEG3 | 64,600/0.1mg | >95% | 0.1 |
05445 | ![]() | N-(4-bromoPEG3)-7-(diethylamino)-2-coumarine-3-carboxamide | 64,000/0.2mg | >80% | 28.0 |
05444 | ![]() | N-(4-hydroxyPEG3)-7-(diethylamino)-2-coumarine-3-carboxamide | 63,100/0.6mg | >80% | 0.1 |
04477 | ![]() | CC-PEG3-O-2-BODIPY | 63,100/0.6mg | >95% | 3.7 |
04475 | ![]() | N3-PEG3-O-2-BODIPY | 63,100/0.6mg | >95% | 3.4 |
01331 | ![]() | Cy5(1-Hex-CONH-PEG3-NH2 5-SO3H 8,8-diMe 1'-Me 5'-SO3H 8',8'-diMe) | 63,300/0.9mg | >90% | 0 |
06515 | ![]() | 2-[(E,3E)-3-[3,3-dimethyl-5-sulfo-1-[2-[2-(4-sulfobutoxy)ethoxy]ethyl]indolin-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-[2-[2-(4-sulfobutoxy)ethoxy]ethyl]indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06513 | ![]() | 3-[2-[(1E,3E,5Z)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indolin-2-ylidene]penta-1,3-dienyl]-3-[5-[2-(2-hydroxyethoxy)ethylamino]-5-oxo-pentyl]-3-methyl-5-sulfo-indol-1-ium-1-yl]propane-1-sulfonate | 64,600/0.1mg | >95% | 0 |
06510 | ![]() | Cy7(1-Pr-SO3H 5-SO3H 8-Me 8-Hex-CONH-PEG2-OMe 1'-Pr-SO3H 5'-SO3H 8',8'-diMe) | 64,600/0.1mg | >95% | 0 |
06440 | ![]() | Cy7(1-HexCOOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG2-OMe 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06439 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG2-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
02819 | ![]() | CR110-Halolinker | 64,600/0.1mg | >95% | 0.3 |
01979 | ![]() | BODIPY halolinker | 96,000/0.1mg | >95% | 0.3 |
04622 | ![]() | OH-PEG2K-O-BODIPY | 65,300/0.4mg | <80% | 0.5 |
06523 | ![]() | Cy7(1-PEG4-COOH 5-SO3H 8,8-di-Me 1'-PEG4-COOH 5'-SO3H 8',8'-diMe)(4-Et-SO3H) | 64,600/0.1mg | >95% | 0 |
06522 | ![]() | Cy7(1-HexCOOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06521 | ![]() | 1-(5-carboxypentyl)-2-[(E,3E)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06520 | ![]() | Cy5(1-PEG4-Pr-COOH 5-SO3H 8-Me 8-PEG4-OMe 1'-PE4-OMe 5'-SO3H 8'-Me 8'-PEG4-OMe) | 64,600/0.1mg | >90% | 0 |
06519 | ![]() | Cy7(1-HexCOOH 5-SO3H 8-Me 8-PEG4-OMe 1'-Et 5'-SO3H 8'-Me 8'-PEG4-OMe) | 64,600/0.1mg | >95% | 0 |
06514 | ![]() | 1-ethyl-2-[(E,3E)-3-[1-[6-(2-hydroxyethoxy)-6-oxo-hexyl]-3,3-dimethyl-5-sulfo-indolin-2-ylidene]prop-1-enyl]-3,3-dimethyl-indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06446 | ![]() | 3-[2-[2-[(2E)-2-[(E)-3-[3,3-dimethyl-1-[2-[2-(3-sulfopropoxy)ethoxy]ethyl]indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-indolin-1-yl]ethoxy]ethoxy]propane-1-sulfonic acid | 64,600/0.1mg | >95% | 0 |
06424 | ![]() | 2-[[6'-[2-(2-aminoethoxy)ethylamino]-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]amino]acetic acid | 64,600/0.1mg | >95% | 0 |
06418 | ![]() | Cy7(1-PEG5-COOH 5-SO3H 8-Me 8-PEG4-OMe 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-PEG4-OMe) | 64,600/0.1mg | >95% | 0 |
06416 | ![]() | 1-(5-carboxypentyl)-2-[(E,3E)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
01980 | ![]() | Cy3-halolinker | 64,600/0.3mg | >95% | 0.1 |
02138 | ![]() | Trt-PEG135-OBz(3,5-NO2) | 119,600/0.1mg | >90% | 0.1 |
04621 | ![]() | OH-PEG27-O-BODIPY | 65,300/0.4mg | >80% | 0.1 |
04516 | ![]() | DMT-PEG27-O-4-BODIPY | 63,100/0.6mg | >90% | 12.2 |
02140 | ![]() | Trt-PEG18-Bz(3,5-NO2) | 63,100/0.6mg | >95% | 1.2 |
05950 | ![]() | Sulforhodamine bis(CO-PEG14-COOH) | 64,600/0.1mg | >95% | 1.6 |
06798 | ![]() | Cy5(1-PEG3-OMe 5-SO3H 8,8-diMe 1'-PEG13-COOH 8',8'-diMe) | 119,600/0.1mg | >95% | 0.1 |
06461 | ![]() | Cy5(PEG3-OMe)(PEG13-COOtBu) | 119,600/0.1mg | >95% | 0 |
06410 | ![]() | Cy7(1-PEG13-COOH 5-SO3H 8,8-diMe 1'-PEG3-OMe 5'-SO3H 8',8'-diMe) | 119,600/0.1mg | >95% | 0.4 |
06064 | ![]() | Cy7(1-HexCONH-PEG13-COOtBu 5-SO3H 8,8-diMe 1'-Et-SO3H 8',8'-diMe) | 96,000/0.1mg | >95% | 0 |
05947 | ![]() | Fluorescein bis(COOH-PEG13-O-) | 64,600/0.5mg | >95% | 0.1 |
05373 | ![]() | Cy5(1-Pr-SO3H 5-SO3H 8-Me 8-Hex-CONH-PEG13-CONH-PEG2-Hex-Cl 1'-Pr-SO3H 5'-SO3H 8',8'-diMe) | 119,600/0.1mg | >90% | 0.1 |
05187 | ![]() | BODIPY-4-O-PEG13-COOtBu | 64,600/0.1mg | >95% | 3.0 |
05078 | ![]() | Cy5(1-Pr-SO3H 5-SO3H 8-Me 8-Hex-CONH-PEG13-COOtBu 1'-Pr-SO3H 5'-SO3H 8',8'-diMe) | 96,000/0.1mg | >90% | 0 |
04959 | ![]() | BODIPY-4-O-PEG13-COOH | 96,000/0.1mg | >95% | 0.1 |
04746 | ![]() | CF660R-PEG13-PEG2-O-HexCl | 119,600/0.1mg | >95% | 0.1 |
04731 | ![]() | DY-547-CONH-PEG13-COOH | 69100/<0.1mg | >95% | 0.1 |
04730 | ![]() | Texas-Red-X-CONH-PEG13-COOH mixed isomers | 69100/<0.1mg | >95% | 0.1 |
04729 | ![]() | BODIPY FL C5-CONH-PEG13-COOH | 69100/<0.1mg | >95% | 0.1 |
04728 | ![]() | 5(6)-TAMRA-CONH-PEG13-COOH | 69100/<0.1mg | >95% | 0.1 |
04727 | ![]() | Cy3-CONH-PEG13-COOH | 64,600/0.1mg | >95% | 0.1 |
04726 | ![]() | Cy5(1-Hex-CONH-PEG13-COOH 8,8-diMe 1'-Me 8',8'-diMe) | 69100/<0.1mg | >90% | 0.1 |
04722 | ![]() | 5(6)-TAMRA-CONH-PEG13-COOtBu | 64,600/0.1mg | >95% | 0.1 |
04721 | ![]() | Cy3-CONH-PEG13-COOtBu | 72,400/0.2mg | >95% | 0.1 |
04720 | ![]() | Cy5(1-Hex-CONH-PEG13-COOtBu 8,8-diMe 1'-Me 8',8'-diMe) | 72,400/0.2mg | >90% | 1.5 |
06479 | ![]() | Cy5(1-PEG12-OMe 5-SO3H 8,8-diMe 1'-AcOtBu-8',8'-diMe | 64,600/0.1mg | >90% | 0.4 |
06518 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8,8-diMe 1'-Et 5'-SO3H 8'-Me 8'-PEG11-OMe | 64,600/0.1mg | >90% | 0 |
06402 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-PEG10-OAc 5'-SO3H 8',8'-diMe) | 64,600/0.1mg | >95% | 0 |
02137 | ![]() | DMT-PEG9-Bz(3,5-NO2) | 66,300/2.5mg | >95% | 6.3 |
02136 | ![]() | Trt-PEG9-Bz(3,5-NO2) | 63,300/0.9mg | >95% | 19.4 |
02134 | ![]() | Trt-PEG9-NH-CSNH-FITC | 64,600/0.2mg | >95% | 1.8 |
06516 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG6-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
06432 | ![]() | 1-(5-carboxypentyl)-2-[(E,3E)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06417 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG6-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06426 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG5-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06419 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG5-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
05978 | ![]() | Fluorescein bis(NH2-PEG5) | 64,600/0.3mg | >95% | 1.1 |
04857 | ![]() | Sulforhodamine bis(piperazine-PEG5-COOH) | 64,600/0.5mg | >95% | 7.0 |
06895 | ![]() | Cy5(1,1'-PEG4 8,8-diMe 8',8'-diMe) | 72,000/5mg | >95% | 2.2 |
06511 | ![]() | 3-(5-carboxypentyl)-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-2-[(1E,3E,5E)-5-[3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indol-2-ylidene]penta-1,3-dienyl]-1-methyl-8-sulfo-benzo[e]indol-3-ium-6-sulfonate | 64,600/0.1mg | >90% | 0 |
06509 | ![]() | 1-(5-carboxypentyl)-2-[(E,3Z)-3-[1-ethyl-3-[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-indolin-2-ylidene]prop-1-enyl]-3-[2-(2-methoxyethoxy)ethyl]-3-methyl-indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06434 | ![]() | 2-[(E,3Z)-3-[1,3-bis[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-indolin-2-ylidene]prop-1-enyl]-1-[2-[2-(2-carboxyethoxy)ethoxy]ethyl]-3-[2-(2-methoxyethoxy)ethyl]-3-methyl-indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06433 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-PEG4-OMe 1'-Et 5'-SO3H 8'-Me 8'-PEG3-OMe) | 64,600/0.1mg | >90% | 0 |
06422 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
06409 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-PEG4-N3 8',8'-diMe) | 119,600/0.1mg | >95% | 0 |
06062 | ![]() | Cy7(1-PEG4-COOH 5-SO3H 8,8-diMe 1'-Me 5'-SO3H 8',8'-diMe) | 96,000/0.1mg | >95% | 0.1 |
06009 | ![]() | Cy7(1-PEG4-COOMe 5-SO3H 8,8-diMe 1'-Me 5'-SO3H 8',8'-diMe) | 96,000/0.1mg | >95% | 0 |
05970 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-PEG4-OH 8',8'-diMe) | 64,600/0.1mg | >95% | 0 |
04494 | ![]() | OH-PEG4-O-4-BODIPY | 65,300/0.4mg | >95% | 0.9 |
04484 | ![]() | BODIPY-4-O-PEG4-COOH | 63,100/0.6mg | >95% | 0.5 |
04483 | ![]() | NH2-PEG4-O-2-BODIPY | 96,000/0.1mg | >95% | 0.1 |
01592 | ![]() | NH2-NH-PEG4-CONH-Fluorescein | 70,700/0.1mg | >90% | 0.1 |
01591 | ![]() | Fluorescein PEG-NH(Boc)-NH2 | 119,600/0.1mg | >95% | 0.5 |
00207 | ![]() | Cy3-CONH-PEG4-O-Et-CONHPrCOOH | 64,600/0.5mg | >95% | 44.6 |
06512 | ![]() | 3-(5-carboxypentyl)-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-2-[(1E,3E,5E)-5-[3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indol-2-ylidene]penta-1,3-dienyl]-1-methyl-8-sulfo-benzo[e]indol-3-ium-6-sulfonate | 64,600/0.1mg | >90% | 0 |
06441 | ![]() | 3',6'-bis[2-(2-aminoethoxy)ethylamino]spiro[isobenzofuran-3,9'-xanthene]-1-one | 64,600/0.5mg | >95% | 0 |
06431 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG3-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06430 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
06425 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG3-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06423 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG3-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06421 | ![]() | 1-(5-carboxypentyl)-2-[(E,3E)-3-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06420 | ![]() | (3R)-1-(5-carboxypentyl)-2-[(E,3E)-3-[(3S)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06061 | ![]() | Cy7(1-Hex-COOH 5-SO3H 8,8-diMe 1'-PEG3-OAc 5'-SO3H 8',8'-diMe) | 96,000/0.1mg | >95% | 0.1 |
05976 | ![]() | Fluorescein bis PEG3 | 64,600/0.1mg | >95% | 0.1 |
05445 | ![]() | N-(4-bromoPEG3)-7-(diethylamino)-2-coumarine-3-carboxamide | 64,000/0.2mg | >80% | 28.0 |
05444 | ![]() | N-(4-hydroxyPEG3)-7-(diethylamino)-2-coumarine-3-carboxamide | 63,100/0.6mg | >80% | 0.1 |
05119 | ![]() | Fluorescein mono PEG3-OH | 72,000/5mg | >95% | 0.6 |
04477 | ![]() | CC-PEG3-O-2-BODIPY | 63,100/0.6mg | >95% | 3.7 |
04475 | ![]() | N3-PEG3-O-2-BODIPY | 63,100/0.6mg | >95% | 3.4 |
01345 | ![]() | Aminolinker Fluorescein | 63,300/0.9mg | >95% | 0.1 |
01331 | ![]() | Cy5(1-Hex-CONH-PEG3-NH2 5-SO3H 8,8-diMe 1'-Me 5'-SO3H 8',8'-diMe) | 63,300/0.9mg | >90% | 0 |
06515 | ![]() | 2-[(E,3E)-3-[3,3-dimethyl-5-sulfo-1-[2-[2-(4-sulfobutoxy)ethoxy]ethyl]indolin-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-[2-[2-(4-sulfobutoxy)ethoxy]ethyl]indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06513 | ![]() | 3-[2-[(1E,3E,5Z)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indolin-2-ylidene]penta-1,3-dienyl]-3-[5-[2-(2-hydroxyethoxy)ethylamino]-5-oxo-pentyl]-3-methyl-5-sulfo-indol-1-ium-1-yl]propane-1-sulfonate | 64,600/0.1mg | >95% | 0 |
06510 | ![]() | Cy7(1-Pr-SO3H 5-SO3H 8-Me 8-Hex-CONH-PEG2-OMe 1'-Pr-SO3H 5'-SO3H 8',8'-diMe) | 64,600/0.1mg | >95% | 0 |
06440 | ![]() | Cy7(1-HexCOOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG2-OMe 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06439 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG2-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >90% | 0 |
02819 | ![]() | CR110-Halolinker | 64,600/0.1mg | >95% | 0.3 |
01979 | ![]() | BODIPY halolinker | 96,000/0.1mg | >95% | 0.3 |
04622 | ![]() | OH-PEG2K-O-BODIPY | 65,300/0.4mg | <80% | 0.5 |
06843 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-EtOAc 8',8'-diMe) | 64,600/0.3mg | >95% | 1.9 |
06840 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-EtOH 8',8'-diMe) | 64,600/0.5mg | >95% | 0.7 |
06523 | ![]() | Cy7(1-PEG4-COOH 5-SO3H 8,8-di-Me 1'-PEG4-COOH 5'-SO3H 8',8'-diMe)(4-Et-SO3H) | 64,600/0.1mg | >95% | 0 |
06522 | ![]() | Cy7(1-HexCOOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 64,600/0.1mg | >95% | 0 |
06521 | ![]() | 1-(5-carboxypentyl)-2-[(E,3E)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06520 | ![]() | Cy5(1-PEG4-Pr-COOH 5-SO3H 8-Me 8-PEG4-OMe 1'-PE4-OMe 5'-SO3H 8'-Me 8'-PEG4-OMe) | 64,600/0.1mg | >90% | 0 |
06519 | ![]() | Cy7(1-HexCOOH 5-SO3H 8-Me 8-PEG4-OMe 1'-Et 5'-SO3H 8'-Me 8'-PEG4-OMe) | 64,600/0.1mg | >95% | 0 |
06517 | ![]() | 1-(4-aminobutyl)-2-[(1E,3E,5E)-5-[1-(5-carboxypentyl)-3,3-dimethyl-indolin-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-indol-1-ium-5-sulfonate | 119,600/0.1mg | >95% | 0 |
06514 | ![]() | 1-ethyl-2-[(E,3E)-3-[1-[6-(2-hydroxyethoxy)-6-oxo-hexyl]-3,3-dimethyl-5-sulfo-indolin-2-ylidene]prop-1-enyl]-3,3-dimethyl-indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06496 | ![]() | [6'-(3-chloropropanoyloxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl] 3-chloropropanoate | 119,600/0.1mg | >95% | 0 |
06495 | ![]() | 3-[6'-(2-carboxyethoxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]oxypropanoic acid | 119,600/0.1mg | >95% | 0 |
06494 | ![]() | 3',6'-bis[(4-aminophenyl)methoxy]spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06493 | ![]() | 3',6'-bis(oxiran-2-ylmethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06492 | ![]() | 3-[6'-(2-cyanoethoxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]oxypropanenitrile | 119,600/0.1mg | >95% | 0 |
06491 | ![]() | 3',6'-bis(4-chlorobutoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06490 | ![]() | 3',6'-bis(3-sulfanylpropoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06489 | ![]() | 3',6'-bis(2-hydroxyethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06488 | ![]() | 3',6'-bis(chloromethoxymethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06487 | ![]() | 3',6'-bis(2-chloroethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06486 | ![]() | 3',6'-bis(prop-2-ynoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06477 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8,8-diMe 1'-AcOtBu 8',8'-diMe) | 119,600/0.1mg | >90% | 1.1 |
06446 | ![]() | 3-[2-[2-[(2E)-2-[(E)-3-[3,3-dimethyl-1-[2-[2-(3-sulfopropoxy)ethoxy]ethyl]indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-indolin-1-yl]ethoxy]ethoxy]propane-1-sulfonic acid | 64,600/0.1mg | >95% | 0 |
06445 | ![]() | 3',6'-bis(2-hydroxyethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06444 | ![]() | 3',6'-bis(3-aminopropoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 119,600/0.1mg | >95% | 0 |
06442 | ![]() | [3-oxo-6'-(3-sulfanylpropanoyloxy)spiro[isobenzofuran-1,9'-xanthene]-3'-yl] 3-sulfanylpropanoate | 119,600/0.1mg | >95% | 0 |
06438 | ![]() | Cy7(1-HexCOOH 8,8-diMe 1'-Me 8',8'-diMe)(3,5-Pr-cyclic) | 119,600/0.1mg | >95% | 0 |
06437 | ![]() | BODIPY FL | 119,600/0.1mg | >95% | 0 |
06436 | ![]() | 2-chloro-N-[2-[[6'-[2-[(2-chloroacetyl)amino]ethyl-methyl-amino]-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]-methyl-amino]ethyl]acetamide | 64,600/0.1mg | >95% | 0 |
06435 | ![]() | 2-iodo-N-[2-[[6'-[2-[(2-iodoacetyl)amino]ethyl-methyl-amino]-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]-methyl-amino]ethyl]acetamide | 119,600/0.1mg | >95% | 0 |
06424 | ![]() | 2-[[6'-[2-(2-aminoethoxy)ethylamino]-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]amino]acetic acid | 64,600/0.1mg | >95% | 0 |
06418 | ![]() | Cy7(1-PEG5-COOH 5-SO3H 8-Me 8-PEG4-OMe 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-PEG4-OMe) | 64,600/0.1mg | >95% | 0 |
06416 | ![]() | 1-(5-carboxypentyl)-2-[(E,3E)-3-[1-[2-(2-methoxyethoxy)ethyl]-3-methyl-5-sulfo-3-(3-sulfopropyl)indolin-2-ylidene]prop-1-enyl]-3-methyl-3-(3-sulfopropyl)indol-1-ium-5-sulfonate | 64,600/0.1mg | >95% | 0 |
06296 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8,8-diMe 1'-Pr-SO3H 5'-SO3H 8',8'-diMe) | 96,000/0.1mg | >90% | 0.9 |
05980 | ![]() | Sulfofluorescein monoacetic acid Ac | 64,600/0.1mg | >95% | 0.3 |
05968 | ![]() | 2-[4-[6'-[4-(carboxymethyl)piperazin-1-yl]-1,1-dioxo-spiro[2,1-ramda-benzoxathiole-3,9'-xanthene]-3'-yl]piperazin-1-yl]acetic acid | 64,600/0.1mg | >95% | 1.0 |
05967 | ![]() | 2-[4-(1,1-dioxo-6'-piperazin-1-yl-spiro[2,1-ramda--benzoxathiole-3,9'-xanthene]-3'-yl)piperazin-1-yl]acetic acid | 64,600/0.1mg | >95% | 0 |
05955 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-Hex-COOH 5'-SO3H 8',8'-diMe) | 64,600/0.2mg | >90% | 0.1 |
05940 | ![]() | Cy5(1-Hex-COOH 5-SO3H 8,8-diMe 1'-Hex-COOH 5'-SO3H 8',8'-diMe) | 63,300/0.9mg | >90% | 0.5 |
05658 | ![]() | Propanedinitrile, 2-[2,3-dihydro-5-[6-(1-piperazinyl)-3-pyridinyl]-1H-inden-1-ylidene]- | 65,200/7.5mg | >95% | 54.1 |
05657 | ![]() | 1-Piperazinecarboxylic acid, 4-[5-[1-(dicyanomethylene)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl], 1,1-dimethylethyl ester | 65,600/25mg | >95% | 156.0 |
05654 | ![]() | tert-butyl 4-[5-(1-oxoindan-5-yl)-2-pyridyl]piperazine-1-carboxylate | 64,600/75mg | >95% | 218.7 |
05651 | ![]() | 1-Pyrenecarboxaldehyde, o-[(1,1-dimethylethylsilyl]oxime, [C(E)]- | 65,600/25mg | >95% | 422.7 |
05485 | ![]() | N-(3-bromopropyl)-p-Methyl Red | 65,200/7.5mg | >80% | 145.4 |
05461 | ![]() | N-(3-chloropropyl)-p-Methyl Red | 65,200/7.5mg | >80% | 64.3 |
05460 | ![]() | N-(2-chloroethyl)-p-Methyl Red | 65,200/7.5mg | >80% | 100.7 |
05436 | ![]() | N-(4-bromobutyl)-7-(diethylamino)-2-coumarine-3-carboxamide | 64,000/0.2mg | >80% | 0 |
05435 | ![]() | N-(4-hydroxybutyl)-7-(diethylamino)-2-coumarine-3-carboxamide | 63,100/0.6mg | >80% | 21.0 |
05393 | ![]() | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-Et-SO3H 8',8'-diMe) | 64,600/0.1mg | >95% | 0.1 |
05226 | ![]() | 1-Amino-Benzo[a]pyrene | 63,100/0.6mg | >95% | 49.4 |
05225 | ![]() | Acetamide, Benzo[a]pyrene-1-yl- | 64,000/0.2mg | >95% | 72.7 |
05224 | ![]() | Bis-6-o-dansyl-Mono-6-NH2-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05221 | ![]() | Benzo[a]pyrene-1-carboxylic acid | 63,100/0.6mg | >95% | 9.1 |
05205 | ![]() | Mono-6-NH2-Hexakis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05204 | ![]() | Mono-6-NH2-Pentakis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05203 | ![]() | Mono-6-NH2-Tetrakis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 1.1 |
05202 | ![]() | Mono-6-NH2-Tris-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05201 | ![]() | Mono-6-N3-Hexakis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >95% | 0.1 |
05200 | ![]() | Mono-6-N3-Pentakis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05199 | ![]() | Mono-6-N3-Tetrakis-6-o-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 1.1 |
05195 | ![]() | Mono-6-NH2-Bis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 1.0 |
05194 | ![]() | Mono-6-NH2-Mono-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 1.0 |
05190 | ![]() | Mono-6-N3-Tris-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.2 |
05189 | ![]() | Mono-6-N3-Bis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05188 | ![]() | Mono-6-N3-Mono-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05186 | ![]() | Hexakis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05185 | ![]() | Pentakis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05184 | ![]() | Tetrakis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05183 | ![]() | Tris-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05182 | ![]() | Bis-6-O-dansyl-beta-cyclodextrin | 70,700/0.1mg | >90% | 0.1 |
05181 | ![]() | Mono-6-O-dansyl-beta-cyclodextrin | 63,100/0.6mg | >90% | 0.1 |
05174 | ![]() | Bis-6-N-Dansyl-beta-cyclodextrin | 96,000/0.1mg | >95% | 2.5 |
05163 | ![]() | 2-(5-(Dimethylamino)-1-naphthalenesulfonylamido)ethyl bromide | 65,600/25mg | >80% | 1,170.0 |
05161 | ![]() | 2-(5-(Dimethylamino)-1-naphthalenesulfonylamido)ethyl chloride | 65,600/25mg | >80% | 940.0 |
05152 | ![]() | Florescein monoiodoacetate | 64,600/0.5mg | >95% | 0.1 |
05148 | ![]() | Sulfo-Cy3 bis(IAA) | 64,600/0.2mg | >95% | 0.1 |
05147 | ![]() | Sulfo Cy3-diamine | 64,600/0.2mg | >95% | 5.0 |
05145 | ![]() | [6'-(Iodoacetyloxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl] 2-iodoacetate | 64,600/0.5mg | >95% | 0 |
05144 | ![]() | 2-[6'-(2-aminoethoxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]oxyacetic acid | 64,600/0.5mg | >95% | 0 |
05143 | ![]() | Sulfo-Cy3 | 64,600/0.5mg | >95% | 2.6 |
05139 | ![]() | Fluorescein mono(2-ethylamine) | 63,300/0.9mg | >95% | 1.6 |
05138 | ![]() | Fluorescein bis(2-ethylamine) | 63,300/0.9mg | >95% | 9.4 |
05130 | ![]() | Suflo-Cy3 | 63,300/0.9mg | >95% | 4.7 |
05117 | ![]() | Sulfofluorescein monoacetic acid | 64,600/0.1mg | >95% | 2.0 |
05116 | ![]() | Sulfofluorescein diacetic acid | 75,100/0.1mg | >95% | 0 |
04923 | ![]() | Ethanone, 1-benzo[a]pyren-1-yl- | 63,100/0.6mg | >95% | 654.9 |
04911 | ![]() | Mono-6-ATTO550-beta-cyclodextrin(maleimide-conjugation) | 70,700/0.1mg | <80% | 0.1 |
04910 | ![]() | Mono-6-NH-Cy3-beta-cyclodextrin(maleimide-conjugation) | 96,000/0.1mg | <80% | 0.1 |
04868 | ![]() | Sulfofluorescein monoacetic acid tBuester | 63,300/0.9mg | >95% | 38.9 |
04867 | ![]() | Fluocescein monoacetic acid | 67,600/2.5mg | >95% | 2.4 |
04866 | ![]() | Fluocescein diacetic acid | 67,600/2.5mg | >95% | 10.3 |
04865 | ![]() | Fluocescein monoacetic acid tBuester | 67,600/2.5mg | >95% | 0 |
04864 | ![]() | Fluocescein diacetic acid tBu ester | 67,600/2.5mg | >95% | 105.0 |
04856 | ![]() | N3',N6'-dimethyl-N3',N6'-bis[2-(methylamino)ethyl]-1,1-dioxo-spiro[2,1-ramda-benzoxathiole-3,9'-xanthene]-3',6'-diamine | 64,600/0.7mg | >95% | 7.9 |
04852 | ![]() | bis-(IAA-piperazinyl) sulforhodamine | 64,600/0.3mg | >95% | 0.9 |
04847 | ![]() | 3',6'-di(piperazin-1-yl)spiro[2,1-ramda-benzoxathiole-3,9'-xanthene] 1,1-dioxide | 64,600/0.7mg | >90% | 16.0 |
04846 | ![]() | dichloro-Sulfofluorescein | inquire | >90% | 234.4 |
04512 | ![]() | BODIPY-3-OH | 63,100/0.6mg | >95% | 86.9 |
04473 | ![]() | BODIPY 2-OH | 65,200/7.5mg | >95% | 268.7 |
04470 | ![]() | BODIPY-4OH | 66,300/2.5mg | >95% | 87.7 |
04162 | ![]() | Mono-6-Cy3-NH-beta-cyclodextrin(amide-conjugation) | inquire | <80% | 0.1 |
04161 | ![]() | Mono-6-NH-ATTO647-beta-cyclodextrin(amide-conjugation) | 96,000/0.1mg | <80% | 0.1 |
03457 | ![]() | 4-(2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl)-2-(hydroxymethyl)phenol | 63,100/0.6mg | >90% | 6.6 |
03455 | ![]() | 8-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene | 67,700/5mg | >90% | 23.0 |
03389 | ![]() | DimethoxyPiller[4]arene[1]dansyl-O-anisole | 63,100/0.6mg | >90% | 5.9 |
02956 | ![]() | DimethoxyPiller[4]arene[1]Di(dansyl-O)benzene | 63,100/0.6mg | >90% | 7.4 |
02816 | ![]() | Compound-12 | 64,000/0.2mg | >80% | 2.5 |
02815 | ![]() | Boron, [5-[(3,5-dimethyl-1H-pyrrol-2-yl-kN)(3,5-dimethyl-2H-pyrrol-2-ylidene-kN)methyl]-2-hydroxybenzaldehydato]difluoro-,(T-4)- | 63,100/0.6mg | >80% | 0 |
02425 | ![]() | FITC isomer I | 63,300/0.9mg | >95% | 10.0 |
01980 | ![]() | Cy3-halolinker | 64,600/0.3mg | >95% | 0.1 |