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| Product | Description | |
|---|---|---|
| 7-Benzyloxy-1H-indazole-3-carboxylic acid | 7-Benzyloxy-1H-indazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 177941-17-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 7-Benzyloxy-1H-indole-3-carbaldehyde ≥95% (HPLC) | 7-Benzyloxy-1H-indole-3-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-H-1-benzopyran-4-one | Intermediate in the synthesis of labeled Diosmetin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-3-methyl-5-nitroindole | 7-Benzyloxy-3-methyl-5-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZYLOXY-3-METHYL-5-NITROINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 127028-21-1. Molecular formula: C16H14N2O3. Mole weight: 282.29396. Product ID: ACM127028211. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-(benzyloxy)-3-methyl-5-nitro-1H-indole. |  |
| 7-Benzyloxy-4-(trifluoromethyl)coumarin | 7-Benzyloxy-4-(trifluoromethyl)coumarin (7-BFC) is a coumarin fluorescent substrate. 7-Benzyloxy-4-(trifluoromethyl)coumarin is a substrate for cDNA-expressed CYP1A2 and CYP3A4 and is metabolized to 7-hydroxy-4-trifluoromethylcoumarin (HFC). 7-Benzyloxy-4-(trifluoromethyl)coumarin is used for rapid CYP isoform metabolism and inhibition screening studies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-BFC. CAS No. 220001-53-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W267897. |  |
| 7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline | 7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline, 15357-92-3, SureCN14755328, CTK8B5230, ACT08978, ANW-48070, AKOS015920412, AG-L-64349, AK-43096, BR-43096, KB-249487, W3345, 7-Benzyloxy-6-methoxy-3,4-dihydro-isoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 15357-92-3. Molecular formula: C17H17NO2. Mole weight: 267.32. Purity: 0.96. IUPACName: 6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline. Canonical SMILES: COC1=C(C=C2C=NCCC2=C1)OCC3=CC=CC=C3. Product ID: ACM15357923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98+% (HPLC) | 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-D,L-tryptophan | 7-Benzyloxy-D,L-tryptophan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxygramine | 7-Benzyloxygramine. Group: Biochemicals. Alternative Names: 7-Benzyloxy-3- (dimethylaminomethyl) indole. Grades: Highly Purified. CAS No. 94067-27-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxygramine 99+% | 7-Benzyloxygramine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxyindole | 7-Benzyloxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Phenylmethoxy)indole;NSC 92526. Product Category: Indoles. Appearance: Orange crystalline powder. CAS No. 20289-27-4. Molecular formula: C15H13NO. Mole weight: 223.27. Purity: 98.0%+. Product ID: ACM20289274. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-(Benzyloxy)-1H-indole. | |
| 7-Benzyloxyindole | 1g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C15H13NO. CAS No. 20289-27-4. Prepack ID 14077435-1g. Molecular Weight 223.27. See USA prepack pricing. |  |
| 7-Benzyloxyindole | 7-Benzyloxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxyindole 98+% (HPLC) | 7-Benzyloxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxymethyl-1H-indole-3-carbaldehyde | 7-Benzyloxymethyl-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 887576-00-3. Molecular formula: C17H15NO2. Mole weight: 265.31. Product ID: ACM887576003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzyloxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} quetiapine | 7-Benzyloxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} quetiapine. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-11-(1-piperazinyl)dibenzo[b, f][1, 4]thiazepine. Grades: Highly Purified. CAS No. 1076198-97-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H23N3OS. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine | 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-11-(1-piperazinyl)dibenzo[b, f][1, 4]thiazepine. Grades: Highly Purified. CAS No. 1076198-97-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine-d8 | 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7β,25-Dihydroxycholesterol | 7β,25-Dihydroxycholesterol is an endogenous metabolite and is found to act as chemoattractants for immune cells expressing EBI2 [1]. Uses: Scientific research. Group: Natural products. CAS No. 64907-21-7. Pack Sizes: 1 mg. Product ID: HY-N10493. | |
| 7β,8β-2',3'-Diepoxyroridin H | It is produced by the strain of Cylindrocarpon PF-60. It has anti-gram positive bacteria and negative bacteria activity. Molecular formula: C29H34O10. Mole weight: 542.57. |  |
| 7beta,8beta-Diepoxyroridin H | 7beta,8beta-Diepoxyroridin H is an antibiotic produced by Cylindrocarpon PF-60. It has anti-gram-positive and negative bacteria activity. CAS No. 64687-84-9. Molecular formula: C29H34O10. Mole weight: 542.57. | |
| 7beta,8beta-Epoxyroridin E | 7beta,8beta-Epoxyroridin E is an antibiotic produced by Cylindrocarpon PF-60. It has anti-gram-positive and negative bacteria activity. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| 7beta,8beta-Epoxyroridin H | 7beta,8beta-Epoxyroridin H is an antibiotic produced by Cylindrocarpon PF-60. It has anti-gram-positive and negative bacteria activity. CAS No. 64687-85-0. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| 7 β - [9- [ [9- [ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl] nonyl] sulfenyl] nonyl] estra-4-ene-3, 17 β-diol 17-Acetate. | Intermediate in the synthesis of Fulvestrant impurity C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7β -[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]sulfenyl]nonyl]estra-4-ene-3, 17β -diol 17-Acetate | 7β -[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]sulfenyl]nonyl]estra-4-ene-3, 17β -diol 17-Acetate is an intermediate in the synthesis of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7β , 10ξ , 17β ) -3-Oxo-7-[9- ({9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfanyl]nonyl}sulfanyl) nonyl]estr-4-en-17-yl acetate; Estr-4-en-3-one, 17- (acetyloxy) -7-[9-[[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) thio]nonyl]thio]nonyl]-, (7β,10ξ,17β)-. Molecular formula: C43H69F5O3S2. Mole weight: 793.13. | |
| 7Beta-acetoxy-1alpha,6beta-dihydroxy-8,13-epoxy-labd-14-en-11-one | 7Beta-acetoxy-1alpha,6beta-dihydroxy-8,13-epoxy-labd-14-en-11-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7beta-acetoxy-8,13-epoxy-1alpha,6beta-dihydroxylabd-14-en-11-one; 7beta-Acetoxy-1alpha,6beta-dihydroxy-8,13-epoxy-labd-14-en-11-one; 9-deoxyforskolin; 7|A-Acetoxy-1|A,6|A-dihydroxy-8,13-epoxy-labd-14-en-11-one; 9-Deoxyforskolin from Coleus forskohlii. Product Category: Heterocyclic Organic Compound. CAS No. 84048-28-2. Molecular formula: C22H34O6. Mole weight: 394.5. Purity: 0.96. IUPACName: [(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-3-ethenyl-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate. Canonical SMILES: CC(=O)OC1C(C2C(CCC(C2(C3C1(OC(CC3=O)(C)C=C)C)C)O)(C)C)O. Density: 1.18g/cm³. Product ID: ACM84048282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one | 7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one is an intermediate of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α , 17β ) -17- (Acetyloxy) -7-[9-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]nonyl]estr-4-en-3-one; (7α,17β)-7-(9-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}nonyl)-3-oxoestr-4-en-17-yl acetate; Fulvestrant Impurity 40; Estr-4-en-3-one, 17- (acetyloxy) -7-[9-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]nonyl]-, (7α,17β)-. Grades: >98%. CAS No. 875573-60-7. Molecular formula: C35H60O4Si. Mole weight: 572.93. | |
| 7 β-Amino-7α-methoxy-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester | 7 β-Amino-7α-methoxy-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester is a 7α-methoxycephalosporin derivative used as an intermediate in the preparation of Cefmetazole and other semi-synthetic antibiotics. Group: Biochemicals. Alternative Names: (6R,7S)-7-Amino-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; 7-MAC; (6R-cis)-7-Amino-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; Diphenylmethyl 7 β-Amino-7α-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-3-cephem-4-carboxylate. Grades: Highly Purified. CAS No. 56610-72-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7 β-Eplerenone | Intermediate in the synthesis of 6 β-Hydroxy Eplerenone. Group: Biochemicals. Alternative Names: (7 β, 11α, 17α)-9, 11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7, 21-dicarboxylic Acid γ-Lactone Methyl Ester. Grades: Highly Purified. CAS No. 209253-81-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7 β-Fulvestrant | Fulvestrant impurity A. The S-isomer of Fulvestrant. Group: Biochemicals. Alternative Names: (7 β,17 β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol; Fulvestrant Impurity A. Grades: Highly Purified. CAS No. 407577-53-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7 β-Fulvestrant-d4 | 7 β-Fulvestrant-d4. Group: Biochemicals. Alternative Names: (7 β,17 β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol-d4; Fulvestrant Impurity A-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C32H43D4F5O3S, Molecular Weight: 610.799999999999. US Biological Life Sciences. | Worldwide |
| 7 β-Hydroxy-15 β,16 β-methylene-3 β-pivaloyloxy-5-androsten-17-one | Drospirenone intermediate. Group: Biochemicals. Alternative Names: (3 β,7 β, 15α, 16α)-3-(2, 2-Dimethyl-1-oxopropoxy)-15, 16-dihydro-7-hydroxy-3'H-cycloprop[15, 16]androsta-5, 15-dien-17-one. Grades: Highly Purified. CAS No. 82543-09-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7β-Hydroxycholesterol | 7β-Hydroxycholesterol is an oxysterol that derived by the oxidation of cholesterol. 7β-hydroxycholesterol can induce cellular oxidative stress, apoptosis, and necrosis, resulting in cytotoxicity. 7β-hydroxycholesterol has antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 566-27-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-113341. | |
| 7 β-Hydroxy Cholesterol | A metabolite of Cholesterol. Its membrane organizing properties could have implications in Altzheimers disease. Group: Biochemicals. Alternative Names: (3 β,7 β)-. Grades: Highly Purified. CAS No. 566-27-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 7β-Hydroxy Cholesterol | 7β-Hydroxy Cholesterol is a metabolite of Cholesterol. Increased levels of 7β-Hydroxycholesterol correlate with increased risk of cardiovascular diseases including atherosclerosis. Synonyms: (3β,7β)-Cholest-5-ene-3,7-diol; Cholest-5-ene-3β,7β-diol; 5-Cholestene-3β,7β-diol; 7β-Hydroxycholest-5-en-3β-ol. Grades: > 95%. CAS No. 566-27-8. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 7Beta-hydroxycholesterol-25,26,26,26-27,27,27-d7 | 7Beta-hydroxycholesterol-25,26,26,26-27,27,27-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7BETA-HYDROXYCHOLESTEROL-25,26,26,26,27,27,27-D7;7β-Hydroxycholesterol-25,26,26,26-27,27,27-D7;(3,7)-Cholest-5-ene-3,7-diol-d7;5-Cholestene-3,7-diol-d7;7-Hydroxy Cholesterol-d7;7-Hydroxycholest-5-en-3-ol-d7;Cholest-5-ene-3,7-diol-d7. Product Category: Heterocyclic Organic Compound. CAS No. 349553-97-5. Molecular formula: C26H37D7O2. Mole weight: 395.67. Purity: 98 atom % D. Product ID: ACM349553975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7 β-Hydroxy Cholesterol 3 β-Acetate | Intermediate in the preparation of Cholesterol metabolites. Group: Biochemicals. Alternative Names: 7 β-Hydroxycholesteryl 3 β-Acetate. Grades: Highly Purified. CAS No. 17974-77-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7 β-Hydroxy Dehydro Epiandrosterone | 7 β - hydroxyde hydroepiandrosterone (7 β-OH DHEA) is the main metabolite of Dehydroepiandrosterone (DHEA) (D229585). Group: Biochemicals. Grades: Highly Purified. CAS No. 2487-48-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H28O3. US Biological Life Sciences. | Worldwide |
| 7 β-Hydroxyhyoscyamine | 7 β-Hydroxyhyoscyamine. Group: Biochemicals. Alternative Names: [1S-[1α,3 β(R*), 5α, 6α]]-α-(Hydroxymethyl)-Benzeneacetic Acid 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; (+)-(3R,6R,2'S)-6 β-Hydroxyhyoscyamine; (+)-7 β-Hydroxyhyoscyamine. Grades: Highly Purified. CAS No. 126371-43-5. Pack Sizes: 1mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
| 7-beta-Hydroxylathyrol | 7-beta-Hydroxylathyrol. Group: Biochemicals. Alternative Names: 7-Hydroxylathyrol. Grades: Plant Grade. CAS No. 34208-98-5. Pack Sizes: 20mg. Molecular Formula: C20H30O5, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
| 7-beta-Hydroxylathyrol | 7-beta-Hydroxylathyrol is found in the seeds of Euphorbia lathyris L. Grades: > 95%. CAS No. 34208-98-5. Molecular formula: C20H30O5. Mole weight: 350.46. | |
| 7Beta-Hydroxymethyl Drospirenone | 7Beta-Hydroxymethyl Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00590. Format: Neat. |  |
| 7-( β -Hydroxypropyl) theophylline | A metabolite of Theophylline. Group: Biochemicals. Alternative Names: 3,7-Dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-. Grades: Highly Purified. CAS No. 603-00-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7β-hydroxysteroid dehydrogenase (NADP+) | Catalyses the oxidation of the 7β-hydroxy group of bile acids such as ursodeoxycholate. Group: Enzymes. Synonyms: NADP-dependent 7β-hydroxysteroid dehydrogenase; 7β-hydroxysteroid dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.201. CAS No. 79393-83-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0106; 7β-hydroxysteroid dehydrogenase (NADP+); EC 1.1.1.201; 79393-83-2; NADP-dependent 7β-hydroxysteroid dehydrogenase; 7β-hydroxysteroid dehydrogenase (NADP). Cat No: EXWM-0106. |  |
| 7 β-Spironolactone | 7 β-Spironolactone is the 7 β-isomer of Spironolactone. It binds effectively to human plasma proteins. Group: Biochemicals. Alternative Names: (7 β,17α)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic Acid γ-Lactone;17-Hydroxy-7 β-mercapto-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone Acetate; 3'-(3-Oxo-7 β-acetylthio-17 β-hydroxyandrost-4-en-17α-yl)-propionic Acid Lactone; 7 β-(Acetylthio)-17α-hydroxy-3-oxopregn-4-ene-21-carboxylic Acid γ-Lactone; SC 11940. Grades: Highly Purified. CAS No. 33784-05-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Beta-Spironolactone | the 7β-isomer of Spironolactone. Synonyms: (7β,17α)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic Acid γ-Lactone; 17-Hydroxy-7β-mercapto-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone Acetate; 3'-(3-Oxo-7β-acetylthio-17β-hydroxyandrost-4-en-17α-yl)-propionic Acid Lactone; 7β-(Acetyl. Grades: > 95%. CAS No. 33784-05-3. Molecular formula: C24H32O4S. Mole weight: 416.58. | |
| 7Beta-Spironolactone | 7Beta-Spironolactone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, γ-lactone, (7β,17α)-, 17α-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7β-mercapto-3-oxo-, γ-lactone, acetate (8CI), 7β-(Acetylthio)-17α-hydroxy-3-oxopregn-4-ene-21-carboxylic acid γ-lactone, 3'-(3-Oxo-7β-acetylthio-17β-hydroxyandrost-4-en-17α-yl)-propionic acid lactone, SC 11940. CAS No. 33784-05-3. IUPAC Name: S-[(7S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate. Molecular Formula: C24H32O4S. Mole Weight: 416.57. Catalog: APS33784053. SMILES: CC (=O)S[C@H]1CC2=CC (=O)CC[C@]2 (C)[C@H]3CC[C@@]4 (C)[C@@H] (CC[C@@]45CCC (=O)O5)[C@H]13. Format: Neat. | |
| 7Beta-Tibolone | 7Beta-Tibolone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 19-Norpregn-5(10)-en-20-yn-3-one, 17-hydroxy-7-methyl-, (7β,17α)- (9CI), 19-Nor-17α-pregn-5(10)-en-20-yn-3-one, 17-hydroxy-7β-methyl- (8CI), 7beta-Tibolone, 7-epi-Tibolone, 17-Hydroxy-7β-methyl-19-nor-17α-pregn-5(10)-en-20-yn-3-one. CAS No. 32297-45-3. IUPAC Name: (7S,8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS32297453. SMILES: C[C@H]1CC2=C (CCC (=O)C2)[C@H]3CC[C@@]4 (C)[C@@H] (CC[C@@]4 (O)C#C)[C@H]13. Format: Neat. | |
| 7β-Xylosyl taxol | 7β-Xylosyl taxol. Product ID: 1-01275. |  |
| 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid | Cefotaxime (C242950) derivative, with antibacterial activity. Group: Biochemicals. Alternative Names: [6R-[6α,7 β (Z) ]]-3-[ (Acetyloxy) methyl]-7-[[ (2-amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 73443-60-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid tert-Butyl Ester | 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: [6R-[6α,7 β (Z) ]]-3-[ (Acetyloxy) methyl]-7-[[ (2-amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 98382-95-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7b-Hydroxy-4-cholesten-3-one | 7b-Hydroxy-4-cholesten-3-one. Group: Biochemicals. Alternative Names: (7b)-7-Hydroxycholest-4-en-3-one. Grades: Highly Purified. CAS No. 25876-54-4. Pack Sizes: 10mg, 20mg. Molecular Formula: C27H44O2. US Biological Life Sciences. | Worldwide |
| 7b-Hydroxy cholesterol | 7b-Hydroxy cholesterol. Group: Biochemicals. Alternative Names: (3b,7b)-Cholest-5-ene-3,7-diol. Grades: Highly Purified. CAS No. 566-27-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 7b-Hydroxy cholesterol 3b-acetate | 7b-Hydroxy cholesterol 3b-acetate. Group: Biochemicals. Alternative Names: 7b-Hydroxycholesteryl 3b-acetate. Grades: Highly Purified. CAS No. 17974-77-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H48O3. US Biological Life Sciences. | Worldwide |
| 7-BIO | 7-BIO is a derivative of indirubin that triggers a rapid cell death process that is distinct from apoptosis and devoid of cytochrome c release or caspase activation. Furthermore, in contrast to other indirubin derivatives, 7-BIO has only marginal activity against the classic indirubin targets, cyclin-dependent kinases and GSK3. Synonyms: 7-Bromoindirubin-3'-oxime; 7-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol. Grades: ≥99%. CAS No. 916440-85-2. Molecular formula: C16H10BrN3O2. Mole weight: 356.2. | |
| 7-Boc-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine | 7-Boc-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate, 723286-79-1, AG-G-84634, 5,6-Dihydro-8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylic acid tert-butyl ester, SureCN4400866, CTK5D5926, ANW-63865, AKOS013247046, RP27520, AK-67964, KB-81018, Y6666, C-2154, A837490, I14-17079, tert-butyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate, 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 723286-79-1. Molecular formula: C10H16N4O2. Mole weight: 224.26. Purity: 0.96. IUPACName: tert-butyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate. Product ID: ACM723286791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Boc-5,6-Dihydro-8H-Imidazo[1,2-A]Pyrazine-2-Carboxylic Acid | 7-Boc-5,6-Dihydro-8H-Imidazo[1,2-A]Pyrazine-2-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885281-30-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Boc-5,6-dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid ≥97% (HPLC) | 7-Boc-5,6-dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-12-(2-naphthyl)tetraphene | 7-Bromo-12-(2-naphthyl)tetraphene. Group: Organic light-emitting diode (oled) materials. CAS No. 1326240-02-1. Product ID: 7-bromo-12-naphthalen-2-ylbenzo[a]anthracene. Molecular formula: 433.3g/mol. Mole weight: C28H17Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C (=C (C5=CC=CC=C53)Br)C=CC6=CC=CC=C64. InChI=1S / C28H17Br / c29-28-24-12-6-5-11-23 (24) 26 (21-14-13-18-7-1-2-9-20 (18) 17-21) 27-22-10-4-3-8-19 (22) 15-16-25 (27) 28 / h1-17H. JBJQDERZLLYNSK-UHFFFAOYSA-N. |  |
| 7-Bromo-?1, ?2, ?3, ?3a, ?4, ?8b-?hexahydro-?4-? (4-?methylphenyl) ?cyclopent[b]?indole | 7-Bromo-?1, ?2, ?3, ?3a, ?4, ?8b-?hexahydro-?4-? (4-?methylphenyl) ?cyclopent[b]?indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250863-85-4. Pack Sizes: 50mg. Molecular Formula: C18H18BrN, Molecular Weight: 328.25. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1,2,3,4-tetrahydro-acridine-9-carboxylicacid | 7-Bromo-1,2,3,4-tetrahydro-acridine-9-carboxylicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4400497;AKOS BB-9941;7-BROMO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID. Product Category: Bromine Series. CAS No. 37509-14-1. Molecular formula: C14H12BrNO2. Mole weight: 306.15. Purity: 0.96. IUPACName: 7-bromo-1,2,3,4-tetrahydroacridine-9-carboxylate. Product ID: ACM37509141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1,2,3,4-tetrahydroisoquinoline | 7-Bromo-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;CHEMBRDG-BB 4002740;B90106;Isoquinoline, 7-bromo-1,2,3,4-tetrahydro-;7-BroMo-1,2,3,4-tetrahydroisoquinoline, 97%, 97%. Product Category: Bromine Series. CAS No. 17680-55-6. Molecular formula: C9H10BrN. Mole weight: 212.09. Product ID: ACM17680556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 7-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid ≥95% (HPLC) | 7-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride 98+% (HPLC) | 7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine | 7-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 885280-71-7. Product ID: ACM885280717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane) | 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane). Product Category: Heterocyclic Organic Compound. CAS No. 111773-13-8. Product ID: ACM111773138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1,2,3,4-tetrahydro-quinoline hydrochloride | 7-Bromo-1,2,3,4-tetrahydro-quinoline hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 114744-51-3. Molecular formula: C9H101BrN.HCl. Mole weight: 248.55. Purity: 0.98. Product ID: ACM114744513. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride. | |
| 7-Bromo[1,2,4]triazolo[4,3-a]pyridine 98% | 7-Bromo[1,2,4]triazolo[4,3-a]pyridine 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo[1,2,4]triazolo[4,3-a]pyridine, 832735-60-1, 7-bromo-[1,2,4]triazolo[4,3-a]pyridine, SureCN1426585, CTK3D3103, ANW-48852, AKOS006312933, PB16252, QC-8122, RP25576, AK-28395, BR-28395, KB-46102, W8660, 1,2,4-Triazolo[4,3-a]pyridine, 7-bromo-, A21776. Product Category: Heterocyclic Organic Compound. CAS No. 832735-60-1. Molecular formula: C6H4BrN3. Mole weight: 198.02. Purity: 0.96. IUPACName: 7-bromo-[1,2,4]triazolo[4,3-a]pyridine. Density: 1.89g/cm³. Product ID: ACM832735601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1,3-dichloroisoquinoline | 7-Bromo-1,3-dichloroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo-1,3-dichloroisoquinoline;1,3-Dichloro-7-bromoisoquinoline. Product Category: Bromine Series. CAS No. 924271-40-9. Molecular formula: C9H4BrCl2N. Mole weight: 276.94. Density: 1.765. Product ID: ACM924271409. Alfa Chemistry ISO 9001:2015 Certified. | |
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