A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Grades: 95%. CAS No. 156413-61-5. Molecular formula: C59H79NO14Si2. Mole weight: 1082.42. | |
| 7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl Paclitaxel | Protected Paclitaxel. An antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy. Group: Biochemicals. Alternative Names: (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. Grades: Highly Purified. CAS No. 156413-61-5. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 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. Grades: > 98%. CAS No. 115437-21-3. Molecular formula: C37H52O11Si. Mole weight: 700.89. | |
| 7-O-(Triethylsilyl)paclitaxel | Cas No. 148930-55-6. | |
| 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-(Triethylsilyl) Paclitaxel | 7-O-(Triethylsilyl) Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 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, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 7-O-(Triethylsilyl)taxol, Paclitaxel Imp K (EP),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-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, 7-O-(Triethylsilyl)paclitaxel, 7-(Triethylsilyl)taxol, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv. CAS No. 148930-55-6. Molecular Formula: C53H65NO14Si. Mole Weight: 968.17. Catalog: APS148930556. SMILES: CC[Si] (CC) (CC)O[C@H]1C[C@H]2OC[C@@]2 (OC (=O)C)[C@H]3[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c6ccccc6)c7ccccc7)C (=C ([C@@H] (OC (=O)C)C (=O)[C@]13C)C5 (C)C)C. Format: Neat. |  |
| 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. Grades: 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-O-w-Bromopropyldaidzein (7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one) | A potent inhibitor of MOA and aldehyde dehydrogenase isozyme (ALDH2). Group: Biochemicals. Alternative Names: 7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Oxa-3-azatricyclo[4.3.0.02,5]nonane(9ci) | Heterocyclic Organic Compound. CAS No. 130033-03-3. Catalog: ACM130033033. |  |
| 7-Oxa-4-azaspiro[2.5]octane | Heterocyclic Organic Compound. Alternative Names: CTK4B5267, 7-oxa-4-azaspiro [2.5] octane, AKOS006331843, AG-I-03113, 126616-59-9. CAS No. 126616-59-9. Molecular formula: C6H11NO. Mole weight: 113.157640 [g/mol]. Purity: 0.96. IUPACName: 7-oxa-4-azaspiro[2.5]octane. Canonical SMILES: C1CC12COCCN2. Catalog: ACM126616599. | |
| 7-Oxabicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Crystallinre, hygroscopic, 98%. Synonyms: 3,6-Endoxo-1,2,3,6-tetrahydrophthalic Anhydride. CAS No. 6118-51-0. Pack Sizes: 25g, 100g. Product ID: FR-0243. M.P. 112. Mole weight: 166.13. |  Frinton Laboratories |
| 7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic Acid | 7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24363-23-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride | White powder, exo isomer, hygroscopic, 99%. Synonyms: Norcantharidin. CAS No. 29745-04-8. Pack Sizes: 10g, 50g. Product ID: FR-0742. M.P. 114-117. Mole weight: 168.15. | Frinton Laboratories |
| 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9CI). CAS No. 108268-08-2. Molecular formula: C8H11NO5. Catalog: ACM108268082. | |
| 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-hydroxy-4-methyl-,(1R,6S)- | Heterocyclic Organic Compound. Alternative Names: Terreic acid, (-)-Terreic Acid, BiomolKI_000073, BiomolKI2_000077, 5,6-Epoxy-3-hydroxy-p-toluquinone, NSC294734, NSC 294734, CID91437, SMP2_000322, NCGC00025148-02, LS-98784, NCI60_002449, 2-Hydroxy-3-methyl-1,4-benzoquinone 5,6-epoxide, 3-Hydroxy-4-methyl-7-oxabicyclo(4.1.0)hept-3-ene-2,5-dione, (1R)-3-Hydroxy-4-methyl-7-oxabicyclo(4.1.0)hept-3-ene-2,5-dione, (1R,6S)-3-Hydroxy-4-methyl-7-oxabicyclo(4.1.0)hept-3-ene-2,5-dione, 7-Oxabicyclo(4.1.0)hept-3-ene-2,5-dione, 3-hydroxy-4-methyl-, (1R)-, 7-Oxabicyclo(4.1.0)hept-3-ene-2,5-dione, 3-hydroxy-4-methyl-, stereoisomer, 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione, 3-hydroxy-4-methyl-, (1R-cis)-, 121-40-4. CAS No. 121-40-4. Molecular formula: C7H6O4. Mole weight: 154.1201. Appearance: Pale yellow solid. Purity: >99 %. IUPACName: (1S,6R)-4-hydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione. Density: 1.613 g/cm³. Catalog: ACM121404. | |
| 7-Oxabicyclo[4.1.0]heptane-3-carboxylicacid,4-methyl-,2-propenylester(9ci) | Heterocyclic Organic Compound. CAS No. 10138-39-3. Molecular formula: C11H16O3. Catalog: ACM10138393. | |
| 7-Oxabicyclo[4.1.0]heptane, 4-ethynyl-1-methyl-, [1r-(1alpha, 4beta, 6alpha)]-(9ci) | Heterocyclic Organic Compound. CAS No. 125356-11-8. Catalog: ACM125356118. | |
| 7-Oxo-2,6-diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. 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. Molecular formula: C11H18N2O3. Mole weight: 226.28. Purity: 0.96. IUPACName: tert-butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(=O)NC2. Catalog: ACM1234616513. | |
| 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid | 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid. Group: Biochemicals. Alternative Names: 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid; STO 609. Grades: Highly Purified. CAS No. 52029-86-4. Pack Sizes: 10mg. Molecular Formula: C19H10N2O3, Molecular Weight: 314.29. US Biological Life Sciences. | Worldwide |
| 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-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. Grades: > 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 Bexarotene | 7-Oxo Bexarotene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(3,5,5,8,8-pentamethyl-7-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoic acid. CAS No. 368451-15-4. Molecular Formula: C24H26O3. Mole Weight: 362.47. Catalog: APB368451154. | |
| 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-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 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-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. Grades: >98% by HPLC. CAS No. 141196-69-2. Molecular formula: C28H24N4O4. Mole weight: 480.52. | |
| 7-Oxo staurosporine | Heterocyclic Organic Compound. 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; RK 1409. CAS No. 125035-83-8. Molecular formula: C28H24N4O4. Mole weight: 480.51. Purity: 0.96. IUPACName: (2R,3R,4S,6S)-3-Methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazao. Canonical SMILES: CC12C (C (CC (O1)N3C4=CC=CC=C4C5=C6C (=C7C8=CC=CC=C8N2C7=C53)C (=O)NC6=O)NC)OC. Catalog: ACM125035838. | |
| 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. Grades: ≥98%. CAS No. 125035-83-8. Molecular formula: C28H24N4O4. Mole weight: 480.5. | |
| 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-Oxostaurosporine (Antibiotic BMY 41950, Antibiotic RK 1409) | 7-Oxostaurosporine is the oxidised and highly fluorescent analogue of Antibiotics UCN-01 and UCN-02. 7-Oxostaurosporine 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 tumor cells lines to Antibiotic UCN-01. Despite its close relationship to Antibiotic UCN-01 and staurosporine, limited access to the metabolite has restricted a more complete investigation of its properties. Group: Biochemicals. Alternative Names: Antibiotic BMY 41950, Antibiotic RK 1409. Grades: Highly Purified. CAS No. 141196-69-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253791-15-9. Molecular formula: C12H7N3O3. Mole weight: 241.20228;g/mol. Purity: 0.96. IUPACName: 7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CC=C (C=C1)C2=NC=C3C (=N2)NC (=O)OC3=O. Catalog: ACM1253791159. | |
| 7-Phenyl-1-(prop-2-ynyl)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 7-Phenyl-1-(prop-2-ynyl)-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, 7-PHENYL-1-(PROP-2-YNYL)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK5J0746, MolPort-016-578-921, AKOS015840520, AG-L-58371, I14-14748, 7-phenyl-1-(prop-2-yn-1-yl)pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1253790-88-3. CAS No. 1253790-88-3. Molecular formula: C15H9N3O3. Mole weight: 279.250260 [g/mol]. Purity: 0.96. IUPACName: 7-phenyl-1-prop-2-ynylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: C#CCN1C2=NC (=NC=C2C (=O)OC1=O)C3=CC=CC=C3. Catalog: ACM1253790883. | |
| 7-Phenyl-7-(butylamino)-1,2,3,4,5,6-hexathiocane-8-thione | Heterocyclic Organic Compound. CAS No. 1153-12-4. Catalog: ACM1153124. | |
| 7-Phenyl-7H-purine | 7-Phenyl-7H-purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester | An intermediate in the synthesis of various beta-lactam antibiotics. Group: Biochemicals. Alternative Names: 3-Cloromethyl-8-oxo-7-phenylacetylamino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Grades: Highly Purified. CAS No. 64308-63-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. Alternative Names: 7-(PHENYLACETAMIDO)-4-(TRIFLUOROMETHYL)COUMARIN; 7-(phenylacetamido)-4-(trifluoromethyl)coumarine. CAS No. 104145-35-9. Molecular formula: C18H12F3NO3. Mole weight: 347.29. Purity: 0.96. IUPACName: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide. Canonical SMILES: C1=CC=C (C=C1)CC (=O)NC2=CC3=C (C=C2)C (=CC (=O)O3)C (F) (F)F. Catalog: ACM104145359. | |
| 7-Phenylbicyclo[4.1.0]heptane | Heterocyclic Organic Compound. Alternative Names: 7-phenylbicyclo[4.1.0]heptane, 1132-24-7, NSC133261, AC1L5TCV, AC1Q1GRV, CTK4A8155, Bicyclo[4.1.0]heptane,7-phenyl-, AR-1H3926, AG-J-39321, NSC-133261, Norcarane,7-phenyl- (6CI,7CI,8CI); NSC 133261. CAS No. 1132-24-7. Molecular formula: C13H16. Mole weight: 172.266 g/mol. Purity: 0.96. IUPACName: 7-phenylbicyclo[4.1.0]heptane. Canonical SMILES: C1CCC2C(C1)C2C3=CC=CC=C3. Density: 1.016g/cm³. Catalog: ACM1132247. | |
| 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-Prenyloxyaromadendrin | 7-Prenyloxyaromadendrin is a flavonoid from Pterocaulon alopecuroides with antitumor activity. 7-Prenyloxyaromadendrin shows good antiproliferative activity in tumor cell lines [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 78876-50-3. Pack Sizes: 1 mg. Product ID: HY-N7611. |  |
| 7-Prenyloxycoumarin | Phenylpropanoids. Alternative Names: 7-O-Prenylumbelliferone. CAS No. 10387-50-5. Molecular formula: C14H14O3. Mole weight: 230.26. Appearance: Powder or solid. Purity: ≥97%. IUPACName: 7-(3-methylbut-2-enoxy)chromen-2-one. Canonical SMILES: CC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)C. Density: 1.148 ± 0.06 g/ml. Catalog: ACM10387505. | |
| 7-Propan-2-ylsulfanylheptanamide | Heterocyclic Organic Compound. Alternative Names: 7-Isopropylthioheptanamide, 7-(propan-2-ylsulfanyl)heptanamide, HEPTANAMIDE, 7-ISOPROPYLTHIO-, 101517-13-9, AC1Q5J9K, AC1L1P50, 7-propan-2-ylsulfanylheptanamide, LS-74261. CAS No. 101517-13-9. Molecular formula: C10H21NOS. Mole weight: 203.345 g/mol. Purity: 0.96. IUPACName: 7-propan-2-ylsulfanylheptanamide. Canonical SMILES: CC(C)SCCCCCCC(=O)N. Density: 0.974g/cm³. Catalog: ACM101517139. | |
| 7-Propan-2-ylsulfanylheptanoic acid | Heterocyclic Organic Compound. Alternative Names: 7-Isopropylthioheptanoic acid, CID59089, HEPTANOIC ACID, 7-ISOPROPYLTHIO-, LS-74407, 101913-77-3. CAS No. 101913-77-3. Molecular formula: C10H20O2S. Mole weight: 204.33 g/mol. Purity: 0.96. IUPACName: 7-propan-2-ylsulfanylheptanoic acid. Canonical SMILES: CC(C)SCCCCCCC(=O)O. Density: 1.008g/cm³. Catalog: ACM101913773. | |
| 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 95% by HPLC. Molecular formula: C31H35N8O13P3 (free acid). Mole weight: 820.58 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-488 | 7-Propargylamino-7-deaza-dATP is an essential reagent in biomedical research that is used to label DNA for detection and identification. It is a fluorescently labeled analog that can be incorporated into DNA by DNA polymerase during PCR amplification. It is commonly used for applications such as real-time PCR and DNA sequencing. Additionally, it has potential therapeutic applications in the treatment of certain diseases, such as cancer and viral infections, due to its ability to inhibit viral replication and induce programmed cell death. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H41N8O21P3S2 (free acid). Mole weight: 1114.10 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-495 | 7-Propargylamino-7-deaza-dATP is a pivotal compound, finding extensive applications in the domains of DNA investigation and diagnostic activities. This novel research and development assumes the role of a luminescent probe, thereby facilitating the discernment of DNA sequencing, hybridization and amplification processes. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H43N8O13P3 (free acid). Mole weight: 876.68 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-532 | 7-Propargylamino-7-deaza-dATP, alternatively referred to as ATTO-532, is a fluorescent derivative of nucleoside triphosphate essential in real-time polymerase chain reaction (PCR) and DNA sequencing. Its reliable brightness and remarkable photostability make it perfect for long-term imaging undertaking. Often favoured in the comprehension of DNA synthesis dynamics and precision identification of polymorphisms or mutations while performing PCR reactions, this product offers proficiency to researchers. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H49N8O21P3S2 (free acid). Mole weight: 1170.17 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-532-XX | 7-Propargylamino-7-deaza-dATP is an indispensable compound in the realm of biomedical exploration assuming a pivotal function in nucleotide labeling and in vitro DNA research and development. Infused luminosity microscopy endeavors rely on this compound for the identification and manifestation of DNA or RNA sequences, catering to a multitude of diverse objectives encompassing the diagnosand amelioration of genetic disorders, malignant neoplasms and viral affections. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H72N10O23P3S2 (free acid). Mole weight: 1398.27 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-540Q | 7-Propargylamino-7-deaza-dATP - ATTO-540Q is a fluorescent nucleotide analogue used in biomedical research to label DNA during sequencing and microscopy. It is particularly useful for detecting and studying DNA-protein interactions involved in chromatin remodeling, transcription, and DNA repair pathways. Its unique properties and compatibility with various enzymes and substrates make it a valuable tool for investigating DNA-related diseases such as cancer and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 540Q (free acid). Mole weight: 1083.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-550 | 7-Propargylamino-7-deaza-dATP - ATTO-550 is a fluorescent nucleotide used in biomedical research for labeling DNA and RNA sequences to study gene expression and protein interactions. It has also been used in diagnostic assays for detecting viral diseases such as hepatitis B and C. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 550 (free acid). Mole weight: 1118.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-565 | 7-Propargylamino-7-deaza-dATP - ATTO-565 is a revolutionary fluorescent nucleotide analog which functions as a precise labeling and mapping agent and is extensively used in biomedical research, specifically for sequencing, protein-DNA interaction, and real-time PCR. Its multifaceted utility extends beyond research and can effectively screen for diseases such as cancer and viral infections. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H48N7O16P3 (free acid). Mole weight: 1035.83 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-580Q | 7-Propargylamino-7-deaza-dATP - ATTO-580Q is a highly sensitive fluorescent probe commonly used in biomedical research. It is utilized for labeling and detection of nucleic acids, specifically DNA, in various applications such as DNA sequencing, PCR and DNA microarray analysis. This compound aids in the study and understanding of genetic mutations, compound discovery and disease diagnosis. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 580Q (free acid). Mole weight: 1219.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-590 | 7-Propargylamino-7-deaza-dATP - ATTO-590, a fluorescent nucleotide, is effectively deployed in biochemical assessments as a DNA label. It yields valuable insights into DNA replication and repair mechanisms through designated labeling of specific DNA sequences. Favored in the arena of cancer biology and DNA damage response pathways for its efficacy in facilitating critical studies. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H56N7O16P3 (free acid). Mole weight: 1115.96 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-594 | 7-Propargylamino-7-deaza-dATP - ATTO-594, a fluorescent labeled nucleotide analog, is excellently suited for the observation and analysis of dynamic DNA replication, repair, and synthesis processes. This impressive product enables real-time identification of DNA polymerase activity and is thus, adept for studying complex cellular processes. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 594 (free acid). Mole weight: 1330.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-612Q | 7-Propargylamino-7-deaza-dATP - ATTO-612Q, a fluorescently labeled nucleotide analog, is utilized in numerous biochemical assays, including DNA labeling, sequencing, detection, and the investigation of DNA-protein interactions and nucleotide metabolism. Possessing the ability to be incorporated into DNA strands by DNA polymerase, its utility in molecular biology research is highly advantageous. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 612Q (free acid). Mole weight: 1215.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-620 | 7-Propargylamino-7-deaza-dATP, an indispensable biomolecular tool within genetic research, is well-recognized for its pivotal role in DNA replication and damage response studies. Its widespread usage in labeling DNA strands with ATTO-620 propels cutting-edge research on DNA-protein interactions and treatment of DNA-associated disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 620 (free acid). Mole weight: 1036.26 (free acid). | |
Our database is helping our users find suppliers everyday.
