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SCHEM No. | Structure | Compound Name | Price (JPY) | Purity | Stock(mg) |
---|---|---|---|---|---|
05204 | Mono-6-NH2-Pentakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05200 | Mono-6-N3-Pentakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05199 | Mono-6-N3-Tetrakis-6-o-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 1.1 | |
05161 | 2-(5-(Dimethylamino)-1-naphthalenesulfonylamido)ethyl chloride | 70,000/25mg | >80% | 940.0 | |
02138 | Trt-PEG135-OBz(3,5-NO2) | 133,000/0.1mg | >80% | 0.1 | |
04621 | OH-PEG27-O-BODIPY | 65,600/0.3mg | >90% | 0.1 | |
04516 | DMT-PEG27-O-4-BODIPY | 64,600/0.5mg | >90% | 12.2 | |
02139 | Trt-PEG27-Bz(3,5-NO2) | 64,600/0.5mg | >90% | 2.5 | |
02140 | Trt-PEG18-Bz(3,5-NO2) | 64,600/0.5mg | >95% | 1.2 | |
05950 | Sulforhodamine bis(CO-PEG14-COOH) | 68,800/0.1mg | >95% | 1.6 | |
06798 | Cy5(1-PEG3-OMe 5-SO3H 8,8-diMe 1'-PEG13-COOH 8',8'-diMe) | 133,000/0.1mg | >95% | 0.1 | |
06461 | Cy5(PEG3-OMe)(PEG13-COOtBu) | 133,000/0.1mg | >95% | 0 | |
06410 | Cy7(1-PEG13-COOH 5-SO3H 8,8-diMe 1'-PEG3-OMe 5'-SO3H 8',8'-diMe) | 133,000/0.1mg | >95% | 0.4 | |
06064 | Cy7(1-HexCONH-PEG13-COOtBu 5-SO3H 8,8-diMe 1'-Et-SO3H 8',8'-diMe) | 105,500/0.1mg | >95% | 0 | |
05947 | Fluorescein bis(COOH-PEG13-O-) | 65,700/0.4mg | >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) | 133,000/0.1mg | >90% | 0.1 | |
05187 | BODIPY-4-O-PEG13-COOtBu | 68,800/0.1mg | >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) | 105,500/0.1mg | >90% | 0 | |
04959 | BODIPY-4-O-PEG13-COOH | 105,500/0.1mg | >95% | 0.1 | |
04746 | CF660R-PEG13-PEG2-O-HexCl | 133,000/0.1mg | >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 | 68,800/0.1mg | >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 | 68,800/0.1mg | >95% | 0.1 | |
04721 | Cy3-CONH-PEG13-COOtBu | 66,600/0.1mg | >95% | 0.1 | |
04720 | Cy5(1-Hex-CONH-PEG13-COOtBu 8,8-diMe 1'-Me 8',8'-diMe) | 66,600/0.1mg | >90% | 1.5 | |
06479 | Cy5(1-PEG12-OMe 5-SO3H 8,8-diMe 1'-AcOtBu-8',8'-diMe | 68,800/0.1mg | >90% | 0.4 | |
06518 | Cy5(1-Hex-COOH 5-SO3H 8,8-diMe 1'-Et 5'-SO3H 8'-Me 8'-PEG11-OMe | 68,800/0.1mg | >90% | 0 | |
06402 | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-PEG10-OAc 5'-SO3H 8',8'-diMe) | 68,800/0.1mg | >95% | 0 | |
02137 | DMT-PEG9-Bz(3,5-NO2) | 70,800/2.5mg | >95% | 6.3 | |
02136 | Trt-PEG9-Bz(3,5-NO2) | 64,000/0.7mg | >95% | 19.4 | |
02134 | Trt-PEG9-NH-CSNH-FITC | 68,800/0.2mg | >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) | 68,800/0.1mg | >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 | 68,800/0.1mg | >95% | 0 | |
06417 | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG6-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >95% | 0 | |
06426 | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG5-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >95% | 0 | |
06419 | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG5-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >90% | 0 | |
05978 | Fluorescein bis(NH2-PEG5) | 63,400/0.2mg | >95% | 1.1 | |
04857 | Sulforhodamine bis(piperazine-PEG5-COOH) | 65,700/0.4mg | >95% | 7.0 | |
06895 | Cy5(1,1'-PEG4 8,8-diMe 8',8'-diMe) | 66,300/2.5mg | >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 | 68,800/0.1mg | >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 | 68,800/0.1mg | >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 | 68,800/0.1mg | >95% | 0 | |
06433 | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-PEG4-OMe 1'-Et 5'-SO3H 8'-Me 8'-PEG3-OMe) | 68,800/0.1mg | >90% | 0 | |
06422 | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >90% | 0 | |
06409 | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-PEG4-N3 8',8'-diMe) | 133,000/0.1mg | >95% | 0 | |
06062 | Cy7(1-PEG4-COOH 5-SO3H 8,8-diMe 1'-Me 5'-SO3H 8',8'-diMe) | 105,500/0.1mg | >95% | 0.1 | |
06009 | Cy7(1-PEG4-COOMe 5-SO3H 8,8-diMe 1'-Me 5'-SO3H 8',8'-diMe) | 105,500/0.1mg | >95% | 0 | |
05970 | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-PEG4-OH 8',8'-diMe) | 68,800/0.1mg | >95% | 0 | |
04494 | OH-PEG4-O-4-BODIPY | 65,600/0.3mg | >95% | 0.9 | |
04484 | BODIPY-4-O-PEG4-COOH | 64,600/0.5mg | >95% | 0.5 | |
04483 | NH2-PEG4-O-2-BODIPY | 105,500/0.1mg | >95% | 0.1 | |
01592 | NH2-NH-PEG4-CONH-Fluorescein | 76,000/0.1mg | >90% | 0.1 | |
01591 | Fluorescein PEG-NH(Boc)-NH2 | 133,000/0.1mg | >95% | 0.5 | |
00207 | Cy3-CONH-PEG4-O-Et-CONHPrCOOH | 65,700/0.4mg | >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 | 68,800/0.1mg | >90% | 0 | |
06441 | 3',6'-bis[2-(2-aminoethoxy)ethylamino]spiro[isobenzofuran-3,9'-xanthene]-1-one | 65,700/0.4mg | >95% | 0 | |
06431 | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG3-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >95% | 0 | |
06430 | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >90% | 0 | |
06425 | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG3-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >95% | 0 | |
06423 | Cy7(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG3-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >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 | 68,800/0.1mg | >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 | 68,800/0.1mg | >95% | 0 | |
06061 | Cy7(1-Hex-COOH 5-SO3H 8,8-diMe 1'-PEG3-OAc 5'-SO3H 8',8'-diMe) | 105,500/0.1mg | >95% | 0.1 | |
05976 | Fluorescein bis PEG3 | 68,800/0.1mg | >95% | 0.1 | |
05445 | N-(4-bromoPEG3)-7-(diethylamino)-2-coumarine-3-carboxamide | 68,100/0.2mg | >80% | 28.0 | |
05444 | N-(4-hydroxyPEG3)-7-(diethylamino)-2-coumarine-3-carboxamide | 64,600/0.5mg | >80% | 0.1 | |
05119 | Fluorescein mono PEG3-OH | 66,300/2.5mg | >95% | 0.6 | |
04477 | CC-PEG3-O-2-BODIPY | 64,600/0.5mg | >95% | 3.7 | |
04475 | N3-PEG3-O-2-BODIPY | 64,600/0.5mg | >95% | 3.4 | |
01345 | Aminolinker Fluorescein | 64,000/0.7mg | >95% | 0.1 | |
01331 | Cy5(1-Hex-CONH-PEG3-NH2 5-SO3H 8,8-diMe 1'-Me 5'-SO3H 8',8'-diMe) | 64,000/0.7mg | >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 | 68,800/0.1mg | >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 | 68,800/0.1mg | >95% | 0 | |
06510 | Cy7(1-Pr-SO3H 5-SO3H 8-Me 8-Hex-CONH-PEG2-OMe 1'-Pr-SO3H 5'-SO3H 8',8'-diMe) | 68,800/0.1mg | >95% | 0 | |
06440 | Cy7(1-HexCOOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG2-OMe 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >95% | 0 | |
06439 | Cy5(1-Hex-COOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG2-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >90% | 0 | |
02819 | CR110-Halolinker | 68,800/0.1mg | >95% | 0.3 | |
01979 | BODIPY halolinker | 105,500/0.1mg | >95% | 0.3 | |
04622 | OH-PEG2K-O-BODIPY | 65,600/0.3mg | <80% | 0.5 | |
06843 | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-EtOAc 8',8'-diMe) | 63,400/0.2mg | >95% | 1.9 | |
06840 | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-EtOH 8',8'-diMe) | 65,700/0.4mg | >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) | 68,800/0.1mg | >95% | 0 | |
06522 | Cy7(1-HexCOOH 5-SO3H 8-Me 8-Pr-SO3H 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-Pr-SO3H) | 68,800/0.1mg | >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 | 68,800/0.1mg | >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) | 68,800/0.1mg | >90% | 0 | |
06519 | Cy7(1-HexCOOH 5-SO3H 8-Me 8-PEG4-OMe 1'-Et 5'-SO3H 8'-Me 8'-PEG4-OMe) | 68,800/0.1mg | >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 | 133,000/0.1mg | >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 | 68,800/0.1mg | >95% | 0 | |
06496 | [6'-(3-chloropropanoyloxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl] 3-chloropropanoate | 133,000/0.1mg | >95% | 0 | |
06495 | 3-[6'-(2-carboxyethoxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]oxypropanoic acid | 133,000/0.1mg | >95% | 0 | |
06494 | 3',6'-bis[(4-aminophenyl)methoxy]spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06493 | 3',6'-bis(oxiran-2-ylmethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06492 | 3-[6'-(2-cyanoethoxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]oxypropanenitrile | 133,000/0.1mg | >95% | 0 | |
06491 | 3',6'-bis(4-chlorobutoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06490 | 3',6'-bis(3-sulfanylpropoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06489 | 3',6'-bis(2-hydroxyethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06488 | 3',6'-bis(chloromethoxymethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06487 | 3',6'-bis(2-chloroethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06486 | 3',6'-bis(prop-2-ynoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06477 | Cy5(1-Hex-COOH 5-SO3H 8,8-diMe 1'-AcOtBu 8',8'-diMe) | 133,000/0.1mg | >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 | 68,800/0.1mg | >95% | 0 | |
06445 | 3',6'-bis(2-hydroxyethoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06444 | 3',6'-bis(3-aminopropoxy)spiro[isobenzofuran-3,9'-xanthene]-1-one | 133,000/0.1mg | >95% | 0 | |
06442 | [3-oxo-6'-(3-sulfanylpropanoyloxy)spiro[isobenzofuran-1,9'-xanthene]-3'-yl] 3-sulfanylpropanoate | 133,000/0.1mg | >95% | 0 | |
06438 | Cy7(1-HexCOOH 8,8-diMe 1'-Me 8',8'-diMe)(3,5-Pr-cyclic) | 133,000/0.1mg | >95% | 0 | |
06437 | BODIPY FL | 133,000/0.1mg | >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 | 68,800/0.1mg | >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 | 133,000/0.1mg | >95% | 0 | |
06424 | 2-[[6'-[2-(2-aminoethoxy)ethylamino]-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]amino]acetic acid | 68,800/0.1mg | >95% | 0 | |
06418 | Cy7(1-PEG5-COOH 5-SO3H 8-Me 8-PEG4-OMe 1'-PEG4-OMe 5'-SO3H 8'-Me 8'-PEG4-OMe) | 68,800/0.1mg | >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 | 68,800/0.1mg | >95% | 0 | |
06296 | Cy5(1-Hex-COOH 5-SO3H 8,8-diMe 1'-Pr-SO3H 5'-SO3H 8',8'-diMe) | 105,500/0.1mg | >90% | 0.9 | |
05980 | Sulfofluorescein monoacetic acid Ac | 68,800/0.1mg | >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 | 68,800/0.1mg | >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 | 68,800/0.1mg | >95% | 0 | |
05955 | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-Hex-COOH 5'-SO3H 8',8'-diMe) | 68,800/0.2mg | >90% | 0.1 | |
05940 | Cy5(1-Hex-COOH 5-SO3H 8,8-diMe 1'-Hex-COOH 5'-SO3H 8',8'-diMe) | 64,000/0.7mg | >90% | 0.5 | |
05658 | Propanedinitrile, 2-[2,3-dihydro-5-[6-(1-piperazinyl)-3-pyridinyl]-1H-inden-1-ylidene]- | 64,000/5mg | >95% | 54.1 | |
05657 | 1-Piperazinecarboxylic acid, 4-[5-[1-(dicyanomethylene)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl], 1,1-dimethylethyl ester | 70,000/25mg | >95% | 156.0 | |
05654 | tert-butyl 4-[5-(1-oxoindan-5-yl)-2-pyridyl]piperazine-1-carboxylate | 63,400/50mg | >95% | 218.7 | |
05651 | 1-Pyrenecarboxaldehyde, o-[(1,1-dimethylethylsilyl]oxime, [C(E)]- | 70,000/25mg | >95% | 422.7 | |
05485 | N-(3-bromopropyl)-p-Methyl Red | 64,000/5mg | >80% | 145.4 | |
05461 | N-(3-chloropropyl)-p-Methyl Red | 64,000/5mg | >80% | 64.3 | |
05460 | N-(2-chloroethyl)-p-Methyl Red | 64,000/5mg | >80% | 100.7 | |
05436 | N-(4-bromobutyl)-7-(diethylamino)-2-coumarine-3-carboxamide | 68,100/0.2mg | >80% | 0 | |
05435 | N-(4-hydroxybutyl)-7-(diethylamino)-2-coumarine-3-carboxamide | 64,600/0.5mg | >80% | 21.0 | |
05393 | Cy7(1-HexCOOH 5-SO3H 8,8-diMe 1'-Et-SO3H 8',8'-diMe) | 68,800/0.1mg | >95% | 0.1 | |
05226 | 1-Amino-Benzo[a]pyrene | 64,600/0.5mg | >95% | 49.4 | |
05225 | Acetamide, Benzo[a]pyrene-1-yl- | 68,100/0.2mg | >95% | 72.7 | |
05224 | Bis-6-o-dansyl-Mono-6-NH2-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05221 | Benzo[a]pyrene-1-carboxylic acid | 64,600/0.5mg | >95% | 9.1 | |
05205 | Mono-6-NH2-Hexakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05204 | Mono-6-NH2-Pentakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05203 | Mono-6-NH2-Tetrakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 1.1 | |
05202 | Mono-6-NH2-Tris-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05201 | Mono-6-N3-Hexakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >95% | 0.1 | |
05200 | Mono-6-N3-Pentakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05199 | Mono-6-N3-Tetrakis-6-o-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 1.1 | |
05195 | Mono-6-NH2-Bis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 1.0 | |
05194 | Mono-6-NH2-Mono-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 1.0 | |
05190 | Mono-6-N3-Tris-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.2 | |
05189 | Mono-6-N3-Bis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05188 | Mono-6-N3-Mono-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05186 | Hexakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05185 | Pentakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05184 | Tetrakis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05183 | Tris-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05182 | Bis-6-O-dansyl-beta-cyclodextrin | 76,000/0.1mg | >90% | 0.1 | |
05181 | Mono-6-O-dansyl-beta-cyclodextrin | 64,600/0.5mg | >90% | 0.1 | |
05174 | Bis-6-N-Dansyl-beta-cyclodextrin | 105,500/0.1mg | >95% | 2.5 | |
05163 | 2-(5-(Dimethylamino)-1-naphthalenesulfonylamido)ethyl bromide | 70,000/25mg | >80% | 1,170.0 | |
05161 | 2-(5-(Dimethylamino)-1-naphthalenesulfonylamido)ethyl chloride | 70,000/25mg | >80% | 940.0 | |
05152 | Florescein monoiodoacetate | 65,700/0.4mg | >95% | 0.1 | |
05148 | Sulfo-Cy3 bis(IAA) | 68,800/0.2mg | >95% | 0.1 | |
05147 | Sulfo Cy3-diamine | 68,800/0.2mg | >95% | 5.0 | |
05145 | [6'-(Iodoacetyloxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl] 2-iodoacetate | 65,700/0.4mg | >95% | 0 | |
05144 | 2-[6'-(2-aminoethoxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]oxyacetic acid | 65,700/0.4mg | >95% | 0 | |
05143 | Sulfo-Cy3 | 65,700/0.4mg | >95% | 2.6 | |
05139 | Fluorescein mono(2-ethylamine) | 64,000/0.7mg | >95% | 1.6 | |
05138 | Fluorescein bis(2-ethylamine) | 64,000/0.7mg | >95% | 9.4 | |
05130 | Suflo-Cy3 | 64,000/0.7mg | >95% | 4.7 | |
05120 | Fluorescein bis(Et-NHTrt) | 63,400/10mg | >95% | 164.5 | |
05117 | Sulfofluorescein monoacetic acid | 68,800/0.1mg | >95% | 2.0 | |
05116 | Sulfofluorescein diacetic acid | 81,100/0.1mg | >95% | 0 | |
04923 | Ethanone, 1-benzo[a]pyren-1-yl- | 64,600/0.5mg | >95% | 654.9 | |
04911 | Mono-6-ATTO550-beta-cyclodextrin(maleimide-conjugation) | 76,000/0.1mg | <80% | 0.1 | |
04910 | Mono-6-NH-Cy3-beta-cyclodextrin(maleimide-conjugation) | 105,500/0.1mg | <80% | 0.1 | |
04868 | Sulfofluorescein monoacetic acid tBuester | 64,000/0.7mg | >95% | 38.9 | |
04867 | Fluocescein monoacetic acid | 72,300/2.5mg | >95% | 2.4 | |
04866 | Fluocescein diacetic acid | 72,300/2.5mg | >95% | 10.3 | |
04865 | Fluocescein monoacetic acid tBuester | 72,300/2.5mg | >95% | 0 | |
04864 | Fluocescein diacetic acid tBu ester | 72,300/2.5mg | >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 | 64,200/0.5mg | >95% | 7.9 | |
04852 | bis-(IAA-piperazinyl) sulforhodamine | 63,400/0.2mg | >95% | 0.9 | |
04847 | 3',6'-di(piperazin-1-yl)spiro[2,1-ramda-benzoxathiole-3,9'-xanthene] 1,1-dioxide | 64,200/0.5mg | >90% | 16.0 | |
04846 | dichloro-Sulfofluorescein | inquire | >90% | 234.4 | |
04512 | BODIPY-3-OH | 64,600/0.5mg | >95% | 86.9 | |
04473 | BODIPY 2-OH | 64,000/5mg | >95% | 268.7 | |
04470 | BODIPY-4OH | 70,800/2.5mg | >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) | 105,500/0.1mg | <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 | 64,600/0.5mg | >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 | 72,500/5mg | >90% | 23.0 | |
03389 | DimethoxyPiller[4]arene[1]dansyl-O-anisole | 64,600/0.5mg | >90% | 5.9 | |
02956 | DimethoxyPiller[4]arene[1]Di(dansyl-O)benzene | 64,600/0.5mg | >90% | 7.4 | |
02816 | Compound-12 | 68,100/0.2mg | >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)- | 64,600/0.5mg | >80% | 0 | |
02425 | FITC isomer I | 64,000/0.7mg | >95% | 10.0 | |
01980 | Cy3-halolinker | 63,400/0.2mg | >95% | 0.1 |