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| Product | Description | |
|---|---|---|
| 7-O-Methylnorascomatic acid | 7-O-Methylnorascomatic acid is a dibenzofuran compound produced from Cladonia strepsilis. Synonyms: 3-hydroxy-7-methoxy-1,9-dimethyldibenzo[b,d]furan-2-carboxylic acid. Molecular formula: C16H14O5. Mole weight: 286.28. |  |
| 7-O-Methyl Quercetin | O-Methylated metabolite of the flavanoid Quercertin with antioxidant activity. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-methoxy-4H-1-benzopyran-4-one; Rhamnetin; 3,3',4',5-Tetrahydroxy-7-methoxyflavone; 7-Methoxyquercetin; 3,5,3',4'-Tetrahydroxy-7-methoxyflavone; 7-Methylquercetin; C.I. 75690; LY 805921; NSC 19802; Quercetin 7-Methyl Ether; β-Rhamnocitrin. Grades: Highly Purified. CAS No. 90-19-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 7-O-Methylrosmanol | 7-O-Methylrosmanol is a natural diterpenoid compound found in several plants. Synonyms: 7alpha-Methoxyrosmanol; 7-Methylrosmanol. Grade: >97%. CAS No. 113085-62-4. Molecular formula: C21H28O5. Mole weight: 360.444. | |
| 7-O-[(Methylthio)-methyl]-paclitaxel | 7-O-[(Methylthio)-methyl]-paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 7-Methylthiomethylpaclitaxel; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-7-[(methylsulfanyl)methoxy]-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-4-[(methylthio)methoxy]-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grade: 95%. CAS No. 160237-25-2. Molecular formula: C49H55NO14S. Mole weight: 914.02. | |
| 7-O-(Triethylsilyl)-10-deacetyl Baccatin III | 7-O-(Triethylsilyl)-10-deacetyl Baccatin III. Group: Biochemicals. Alternative Names: 10-Deacetyl-7-triethylsilylbaccatin III; 7-(Triethylsilyl)-10-deacetylbaccatin. Grades: Highly Purified. CAS No. 115437-18-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III | 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 8,12-Methano-6H-cyclodec[cd]isobenzofuran-6-one, 7-(acetyloxy)-2,2a,3,4,5,5a,7,10,11,12,12a,12b-dodecahydro-2a,3,10,12-tetrahydroxy-5a,9,13,13-tetramethyl-5-[(triethylsilyl)oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-; (2α,5β,7β,10β,13α)-1,4,5,13-Tetrahydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-10-yl acetate. Molecular formula: C28H46O9Si. Mole weight: 554.74. | |
| 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-hexahydrobaccatin III | 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-hexahydrobaccatin III is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6-(acetyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11,12,12b-tetrahydroxy-4a,8,13,13-tetramethyl-4-[(triethylsilyl)oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-; (2α,5β,7β,10β,13α)-1,2,4,13-Tetrahydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-10-yl acetate. Molecular formula: C28H46O9Si. Mole weight: 554.74. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-1,5-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11,12-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(Tert-butyldimethylsilyl)-2-debenzoyl-7-(triethylsilyl)paclitaxel; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-1,2-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Grade: ≥95%. CAS No. 162459-94-1. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
| 7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate | Paclitaxel (Taxol) analog. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino)-α -tert-butyl (dimethyl)silyloxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 1055033-93-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl valerate. Grade: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an impurity of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-[Benzoylamino]-α-[[(1,1-dimethylethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester; (2α,5β,7β,10β,13α)-10-Acetoxy-1,4,5-trihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,3,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-3,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-5,10-Diacetoxy-1,4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-3-(benzoyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-10-Acetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1,4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-5-yl benzoate. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(tert-butyldimethylsilyl)-7-(triethylsilyl)paclitaxel. Grade: 95%. CAS No. 156413-61-5. Molecular formula: C59H79NO14Si2. Mole weight: 1082.42. | |
| 7-O-(Triethylsilyl) Baccatin III | 7-O-(Triethylsilyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-4-[(triethylsilyl)oxy]-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 7-(Triethylsilyl)baccatin III; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(Benzoyloxy)-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate; Paclitaxel Impurity 17; 7-TES-baccatin III. Grade: > 98%. CAS No. 115437-21-3. Molecular formula: C37H52O11Si. Mole weight: 700.89. | |
| 7-O-(Triethylsilyl) Paclitaxel | Protected Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 7-O- (Triethylsilyl) paclitaxel; 7-O-(Triethylsilyl)taxol. Grades: Highly Purified. CAS No. 148930-55-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-O-(Trifluoroacetyl) Baccatin III | 7-O-(Trifluoroacetyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A precursor to paclitaxel. Synonyms: Baccatin III 7-O-Triflate; Trifluoro-methanesulfonic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester; ethano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester. Grade: 98%. CAS No. 158811-19-9. Molecular formula: C32H37F3O13S. Mole weight: 718.69. | |
| 7-O-(Trifluoroacetyl) Baccatin III | A precursor to Paclitaxel. Group: Biochemicals. Alternative Names: Baccatin III 7-O-Triflate; Trifluoro-methanesulfonic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-4-yl Ester. Grades: Highly Purified. CAS No. 158811-19-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-O-w-Bromopropyldaidzein | 7-O-w-Bromopropyldaidzein. Group: Biochemicals. Alternative Names: 7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 309252-38-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H15BrO4. US Biological Life Sciences. | Worldwide |
| 7-Oxabicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Crystallinre, hygroscopic, 98%. Synonym: 3,6-Endoxo-1,2,3,6-tetrahydrophthalic Anhydride. CAS No. 6118-51-0. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 166.13. MP/BP: M.P. 112. Order No: FR-0243. |  Frinton Laboratories |
| 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride | White powder, exo isomer, hygroscopic, 99%. Synonym: Norcantharidin. CAS No. 29745-04-8. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 168.15. MP/BP: M.P. 114-117. Order No: FR-0742. | Frinton Laboratories |
| 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9ci) | 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9ci). Alternative Names: 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9CI). CAS No. 108268-08-2. Product ID: ACM108268082. Molecular formula: C8H11NO5. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid,5-hydroxy-,(1R,5S,6S)- | 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid,5-hydroxy-,(1R,5S,6S)-. Alternative Names: DOEDERLEINIC ACID;7-OXABICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLIC ACID, 5-HYDROXY-, (1R,5S,6S)-;7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid,5-hydroxy-,(1R,5S,6S)-(9CI). CAS No. 171596-14-8. Purity: 96%. Product ID: ACM171596148. Molecular formula: C7H8O4. Mole weight: 156.14. IUPAC Name: (1R,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid,methylester(9ci) | 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid,methylester(9ci). Alternative Names: 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylicacid,methylester(9CI). CAS No. 156413-21-7. Product ID: ACM156413217. Molecular formula: C8H10O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Oxabicyclo[4.1.0]heptane-3-carboxylicacid,4-methyl-,2-propenylester(9ci) | 7-Oxabicyclo[4.1.0]heptane-3-carboxylicacid,4-methyl-,2-propenylester(9ci). CAS No. 10138-39-3. Product ID: ACM10138393. Molecular formula: C11H16O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(oxan-4-ylformamido)heptanoic acid | 7-(oxan-4-ylformamido)heptanoic acid. Product ID: ACMA00007744. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Oxo-2,6-diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester | 7-Oxo-2,6-diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester. Alternative Names: 1234616-51-3, tert-butyl 7-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate, 7-OXO-2,6-DIAZASPIRO[3.4]OCTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 2-BOC-7-OXO-2,6-DIAZA-SPIRO[3.4]OCTANE-2-CARBOXYLATE, CTK8C0367, MolPort-020-004-077, ANW-64569, AKOS015950295, PB27170, RP07440, AK103694, KB-21008, AM20080177, FT-0686038, Y7283, C-8454, TERT-BUTYL 2,6-DIAZASPIRO[3.4]HEPTANE-7-ONE-2-CARBOXYLATE, TERT-BUTYL 6-OXO-2,7-DIAZASPIRO[3.4]OCTANE-2-CARBOXYLATE. CAS No. 1234616-51-3. Purity: 96%. Product ID: ACM1234616513. Molecular formula: C11H18N2O3. Mole weight: 226.28. IUPAC Name: tert-butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Oxo-7-(phenylamino)heptanoic acid | 7-Oxo-7-(phenylamino)heptanoic acid. Alternative Names: 7-OXO-7-(PHENYLAMINO)HEPTANOIC ACID, 160777-08-2, SureCN1064861, CTK4D0572, AG-E-10344, FT-0673387. CAS No. 160777-08-2. Purity: 96%. Product ID: ACM160777082. Molecular formula: C13H17NO3. Mole weight: 235.28. IUPAC Name: 7-anilino-7-oxoheptanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Oxo-7-(phenylamino)heptanoic Acid | Precursor in the preparation of histone deacetylating agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 160777-08-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Oxo-β-sitosterol | 7-Oxo-beta-sitosterol, a natural steroid found in the roots of Knoxia valerianoides, exhibits the activity of anti-hypertensive. Uses: Anti-hypertensive. Synonyms: 3-Hydroxystigmast-5-en-7-one. Grade: >98%. CAS No. 2034-74-4. Molecular formula: C29H48O2. Mole weight: 428.7. | |
| 7-oxo-Bexarotene | 7-Oxo Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-7-oxo-2-naphthalenyl)ethenyl]-benzoic Acid; 7-Keto Bexarotene. Grade: > 95%. CAS No. 368451-15-4. Molecular formula: C24H26O3. Mole weight: 362.47. | |
| 7-Oxo Bexarotene | 7-Oxo Bexarotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 368451-15-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H26O3. US Biological Life Sciences. | Worldwide |
| 7-Oxo Cholesterol 3-Acetate | Intermediate in the preparation of various Cholesterol derivatives and metabolites. Group: Biochemicals. Alternative Names: (3 β)-3-(Acetyloxy)cholest-5-en-7-one; 3 β-Hydroxy-cholest-5-en-7-one Acetate; 7-Ketocholesteryl Acetate; 7-Oxocholest-5-en-3 β-yl Acetate; 7-Oxocholesteryl Acetate; NSC 59469. Grades: Highly Purified. CAS No. 809-51-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Oxo Cholesterol-d7 3-Acetate | Intermediate in the preparation of various Cholesterol derivatives and metabolites. Group: Biochemicals. Alternative Names: (3 β)-3-(Acetyloxy)cholest-5-en-7-one-d7; 3 β-Hydroxy-cholest-5-en-7-one-d7 Acetate; 7-Ketocholesteryl-d7 Acetate; 7-Oxocholest-5-en-3 β-yl-d7 Acetate; 7-Oxocholesteryl-d7 Acetate; NSC 59469-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Oxodehydroabietic Acid | 7-Oxodehydroabietic Acid. CAS No. 18684-55-4. Purity: 98%. Product ID: ACM18684554. Molecular formula: C20H26O3. Mole weight: 314.4. IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Oxo-dehydroepiandrosterone acetate ≥98.5% (HPLC) | 7-Oxo-dehydroepiandrosterone acetate ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-oxo-dehydroepiandrosterone-sulfate | 7-oxo-dehydroepiandrosterone-sulfate. Product ID: ACMA00004910. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Oxo Docetaxel | 7-Oxo Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| 7-Oxohinokinin | 7-Oxohinokinin is a natural lignan found in the heartwood of Chamaecyparis obtusa. Synonyms: 7'-Oxohinokinin. Grade: >95%. CAS No. 130837-92-2. Molecular formula: C20H16O7. Mole weight: 368.3. | |
| 7-OXO-NONANOIC ACID | 7-OXO-NONANOIC ACID. Product ID: ACMA00008154. Molecular formula: C9H16O3. Mole weight: 172.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Oxooctanoic acid | 7-Oxooctanoic acid. Alternative Names: 7-Ketocaprylic acid. CAS No. 14112-98-2. Purity: >96.0%. Product ID: FFC-AR-14112982. Molecular formula: C8H14O3. Mole weight: 158.3. IUPAC Name: 7-oxooctanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Oxostaurosporine | It is the oxidised and highly fluorescent analogue of Antibiotic UCN-01 and UCN-02. It is a potent inhibitor of protein kinase C and formation of cellular blebs induced by phorbols. It inhibits the cell cycle at the G2 stage with the accumulation of 4C DNA cells and possesses comparable activity against tumour cells lines to UCN-01. Synonyms: 7-Oxostaurosporine; BMY 41950; RK 1409; (9S,10R,11R,13R)-10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione; 10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)-[9S-(9α,10β,11β,13α)]-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione. Grade: >98% by HPLC. CAS No. 141196-69-2. Molecular formula: C28H24N4O4. Mole weight: 480.52. | |
| 7-Oxo staurosporine | 7-Oxo staurosporine. Group: Biochemicals. Alternative Names: (9S,10R,11R,13R)-10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)- 9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione; 7-Oxostaurosporine; BMY 41950. Grades: Highly Purified. CAS No. 125035-83-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H24N4O4. US Biological Life Sciences. | Worldwide |
| 7-Oxo staurosporine | 7-Oxo staurosporine is an antibiotic originally isolated from S. platensis with diverse biological activites. It inhibits PKC, PKA, phosphorylase kinase, EGFR, and c-Src in vitro (IC50s = 9, 26, 5, 200, and 800 nM, respectively). Synonyms: BMY 41950; RK-1409; 7-oxostaurosporine. Grade: ≥98%. CAS No. 125035-83-8. Molecular formula: C28H24N4O4. Mole weight: 480.5. | |
| 7-Pentadecene | 7-Pentadecene. Alternative Names: 7-PENTADECENE;8-pentadecene. CAS No. 15430-98-5. Purity: 96%. Product ID: ACM15430985. Molecular formula: C15H30. Mole weight: 210.40. IUPAC Name: (E)-pentadec-7-ene. Canonical SMILES: CCCCCCCC=CCCCCCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(pentanoylamino)heptanoic acid | 7-(pentanoylamino)heptanoic acid. Product ID: ACMA00007741. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Phenyl-1,4-diazepan-5-one hydrochloride | 7-Phenyl-1,4-diazepan-5-one hydrochloride. Group: Biochemicals. Alternative Names: Hexahydro-7-phenyl-5H-1,4-diazepin-5-one hydrochloride. Grades: Highly Purified. CAS No. 94215-90-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H15ClN2O. US Biological Life Sciences. | Worldwide |
| 7-Phenyl-7H-purine | 7-Phenyl-7H-purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Phenyl-7H-purine | 7-Phenyl-7H-purine. Alternative Names: 7-PHENYL-7H-PURINE. CAS No. 18346-05-9. Purity: 96%. Product ID: ACM18346059. Molecular formula: C11H8N4. Mole weight: 196.21. IUPAC Name: 7-phenylpurine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7- phenylacetamido-3-cephem-4-carboxylic p-methoxybenzyl ester | 7- phenylacetamido-3-cephem-4-carboxylic p-methoxybenzyl ester. CAS No. 131528-29-5. Product ID: ACM131528295. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester | 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 54639-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-(Phenylacetamido)-4-(trifluoromethyl)coumarin | 7-(Phenylacetamido)-4-(trifluoromethyl)coumarin. Alternative Names: 7-(PHENYLACETAMIDO)-4-(TRIFLUOROMETHYL)COUMARIN;7-(phenylacetamido)-4-(trifluoromethyl)coumarine. CAS No. 104145-35-9. Purity: 96%. Product ID: ACM104145359. Molecular formula: C18H12F3NO3. Mole weight: 347.29. IUPAC Name: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(phenylacetyl)amino]heptanoic acid | 7-[(phenylacetyl)amino]heptanoic acid. Product ID: ACMA00007772. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Phenylcarbamoylheptanoic acid | 7-Phenylcarbamoylheptanoic acid. Alternative Names: 7-PHENYLCARBAMOYL-HEPTANOIC ACID;8-Oxo-8-(phenylamino)octanoic acid. CAS No. 149648-52-2. Product ID: ACM149648522. Molecular formula: C14H19NO3. Mole weight: 249.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Phenylheptyl chloride | 7-Phenylheptyl chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 71434-47-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic Acid | 7-Phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic Acid. Group: Biochemicals. Alternative Names: 7-Phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 886503-17-9. Pack Sizes: 50mg. Molecular Formula: C13H9N3O2, Molecular Weight: 239.23. US Biological Life Sciences. | Worldwide |
| 7-[(piperidine-1-sulfonyl)amino]heptanoic acid | 7-[(piperidine-1-sulfonyl)amino]heptanoic acid. Product ID: ACMA00007856. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-PPD | 7-PPD (DMPPD) is a rubber antioxidant that scavenges free radicals and inhibits the oxidative degradation of rubber chains. 7-PPD shows promise for research in tire manufacturing and rubber product processing[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DMPPD. CAS No. 3081-1-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g. Product ID: HY-176747. |  |
| 7PPD-Q | 7PPD-Q is a substituted p-phenylenediamine antioxidants derivatives. 7PPD-Q has toxic to the bacterium V. fischeri (EC50 = 14.9 mg/L)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2894124-00-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-167887. | |
| 7-Prenyloxycoumarin | 7-Prenyloxycoumarin is a coumarin isolated from Heracleum dissectum. Synonyms: 7-Isopentenyloxycoumarin; 7-Prenylumbelliferone; 7-[(3-methylbut-2-en-1-yl)oxy]-2H-chromen-2-one. Grade: 98.0%. CAS No. 10387-50-5. Molecular formula: C14H14O3. Mole weight: 230.263. | |
| 7-Propan-2-ylsulfanylheptanoic acid | 7-Propan-2-ylsulfanylheptanoic acid. Alternative Names: 7-Isopropylthioheptanoic acid, CID59089, HEPTANOIC ACID, 7-ISOPROPYLTHIO-, LS-74407, 101913-77-3. CAS No. 101913-77-3. Purity: 96%. Product ID: ACM101913773. Molecular formula: C10H20O2S. Mole weight: 204.33 g/mol. IUPAC Name: 7-propan-2-ylsulfanylheptanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Propargylamino-7-deaza-dATP - 5/6-TAMRA | 7-Propargylamino-7-deaza-dATP - 5/6-TAMRA, a modified nucleotide which finds extensive use across the biomedical industry, allows for the efficient labeling and detection of numerous biomolecules- be it DNA, RNA or proteins. It has an impressive array of applications, from assisting with PCR and DNA sequencing to facilitating the study of transcription and replication events. Furthermore, this product has been mooted as a potential game-changer in the ongoing fight against diseases like cancer and those arising from genetic aberrations. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C39H40N7O16P3 (free acid). Mole weight: 955.70 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - 5-FAM | 7-Propargylamino-7-deaza-dATP - 5-FAM, a fluorescently labeled nucleotide, is a frequently used reagent in DNA sequencing and PCR methodologies. This modified nucleotide permits the discerning detection and observation of DNA sequences sans supplementary labeling measures, thereby streamlining the research process. This property is especially advantageous to scientists investigating DNA replication and repair, providing a valuable and enhanced investigative avenue. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H30N5O18P3 (free acid). Mole weight: 901.56 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - 6-FAM | 7-Propargylamino-7-deaza-dATP - 6-FAM is a vital tool in the biomedical industry for studying DNA replication and repair mechanisms. It is commonly used as a substrate in enzymatic assays to investigate the activity of DNA polymerases and ligases. Furthermore, this compound plays a crucial role in labeling and detection of DNA during fluorescence-based techniques, assisting in the research of various genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H30N5O18P3 (free acid). Mole weight: 901.56 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - 6-JOE | 7-Propargylamino-7-deaza-dATP - 6-JOE, a highly useful fluorescently labeled nucleotide analog, is a sought-after chemical in the field of biological research. It is instrumental in expanding our understanding of complex cellular mechanisms, especially DNA synthesis, replication, and protein interactions. Its multifaceted applications include aiding DNA sequencing, SNP genotyping, and real-time PCR. While it holds great potential in illuminating scientific inquiry, this product should not be intended for therapeutic use. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H32Cl2N5O20P3 (free acid). Mole weight: 1029.02 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - 6-ROX | 7-Propargylamino-7-deaza-dATP - 6-ROX is a vital tool in compound used for studying DNA replication. It acts as a fluorescently-labeled nucleotide analog, facilitating the detection of DNA research and development and DNA polymerase activity. It finds applications in genomics and molecular biology research, helping to investigate DNA replication processes and diseases related to DNA enhancement malfunction, such as various types of cancer. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H48N7O16P3 (free acid). Mole weight: 1059.85 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-390 | 7-Propargylamino-7-deaza-dATP - ATTO-390 is a synthetic fluorescent nucleotide used in nucleic acid labeling and detection. This product can be incorporated into DNA or RNA using polymerases for applications such as single-molecule fluorescence analysis and real-time PCR. Its unique property of lacking a nitrogen at the 7 position increases its thermal stability in duplexes which can be beneficial in certain applications. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C34H43N6O15P3 (free acid). Mole weight: 868.66 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-425 | 7-Propargylamino-7-deaza-dATP - ATTO-425 is a fluorescent nucleotide analog used in biochemistry and biomedical research. It is commonly utilized to study nucleic acid synthesis, DNA replication, and repair pathways. Additionally, it is used in diagnostic procedures to detect and confirm gene mutations associated with various diseases. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H45N6O17P3 (free acid). Mole weight: 926.70 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-465 | 7-Propargylamino-7-deaza-dATP - ATTO-465 is a fluorophore labeling reagent used for real-time monitoring of DNA replication and DNA polymerase activity. Its excitation and emission wavelengths are 461 and 491 nm, respectively. This product also finds use in studying interactions between nucleic acids and proteins. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C31H35N8O13P3 (free acid). Mole weight: 820.58 (free acid). | |
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