Compound search:Set keywords and then click SEARCH.

Keywords:
Negative matches:
Compound Search guide

Please contact us by using the Inquiry Form. We will ask for more details by e-mail, so just a brief description is sufficient. You can also contact us from the page that appears by clicking on the structural formula.


SCHEM No. Structure Compound Name Price (JPY) Purity Stock(mg)
05950

Sulforhodamine bis(CO-PEG14-COOH)

68,800/0.1mg>95%1.6
05947

Fluorescein bis(COOH-PEG13-O-)

65,700/0.4mg>95%0.1
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
06441

3',6'-bis[2-(2-aminoethoxy)ethylamino]spiro[isobenzofuran-3,9'-xanthene]-1-one

65,700/0.4mg>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
06445

3',6'-bis(2-hydroxyethoxy)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
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
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
05144

2-[6'-(2-aminoethoxy)-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl]oxyacetic acid

65,700/0.4mg>95%0
05138

Fluorescein bis(2-ethylamine)

64,000/0.7mg>95%9.4
05120

Fluorescein bis(Et-NHTrt)

63,400/10mg>95%164.5
05116

Sulfofluorescein diacetic acid

81,100/0.1mg>95%0
04866

Fluocescein diacetic acid

72,300/2.5mg>95%10.3
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