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| Product | Description | |
|---|---|---|
| 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 | 7-Benzyloxygramine. Uses: For analytical and research use. CAS No. 94067-27-3. Mole weight: 280.36. Catalog: AP94067273. |  |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 7-Benzyloxyquinoline | 7-Benzyloxyquinoline. CAS No. 131802-60-3. Product ID: ACM131802603. Molecular formula: C16H13NO. Mole weight: 235.28. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-[(benzylsulfonyl)amino]heptanoic acid | 7-[(benzylsulfonyl)amino]heptanoic acid. Product ID: ACMA00007769. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7β,25-dihydroxycholesterol | 7β,25-dihydroxycholesterol. Alternative Names: cholest-5-ene-3β,7β,25-triol. CAS No. 64907-21-7. Purity: >99%. Product ID: ALCFA64907217. Molecular formula: C27H46O3. Mole weight: 418.652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7β,27-dihydroxycholesterol | 7β,27-dihydroxycholesterol. Alternative Names: (3β,7β,25R)-cholest-5-ene-3,7,26-triol. CAS No. 240129-43-5. Purity: >99%. Product ID: ALCFA240129435. Molecular formula: C27H46O3. Mole weight: 418.652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7β,27-dihydroxycholesterol-d6 | 7β,27-dihydroxycholesterol-d6. CAS No. 2260669-26-7. Purity: >99%. Product ID: ALCFA2260669267. Molecular formula: C27H40D6O3. Mole weight: 424.689. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 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. | |
| 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)-. Grade: >98%. CAS No. 875573-60-7. Molecular formula: C35H60O4Si. Mole weight: 572.93. | |
| 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one | 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one. Grade: ≥95%. CAS No. 118674-68-3. Molecular formula: C11H12N2O5S. Mole weight: 284.29. | |
| 7β-Galloyloxysweroside | 7β-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Grade: 97.5%. CAS No. 2222365-75-3. Molecular formula: C23H26O14. Mole weight: 526.45. | |
| 7β-hydroxycholesterol | 7β-hydroxycholesterol. Alternative Names: cholest-5-en-3β,7β-diol. CAS No. 566-27-8. Purity: >99%. Product ID: ALCFA566278. Molecular formula: C27H46O2. Mole weight: 402.653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. CAS No. 566-27-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. Grade: > 95%. CAS No. 566-27-8. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 7β-Hydroxycholesterol-[25,26,26,26,27,27,27-d7] | 7β-Hydroxycholesterol-[25,26,26,26,27,27,27-d7] is a labelled analog of 7β-Hydroxycholesterol, which is a metabolite of Cholesterol. Its membrane organizing properties could have implications in Altzheimer's disease. Synonyms: 7β-Hydroxycholesterol-25,26,26,26,27,27,27-D7; 7beta-hydroxy-cholesterol-d7; cholest-5-en-3beta,7beta-diol-d7; (3β,7β)-cholest-5-ene-25,26,26,26,27,27,27-d7-3,7-diol. Grade: 97% by CP; 98% atom D. CAS No. 349553-97-5. Molecular formula: C27H39D7O2. Mole weight: 409.70. | |
| 7β-Hydroxy cholesterol 3β-acetate | 7β-Hydroxy cholesterol 3β-acetate. Alternative Names: 7β-Hydroxycholesteryl 3β-Acetate. CAS No. 17974-77-5. Purity: 96%. Product ID: ACM17974775. Molecular formula: C29H48O3. Mole weight: 444.69. IUPAC Name: [(3R,7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Alfa Chemistry - ISO 9001:32057 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 |
| 7β-hydroxycholesterol-d7 | 7β-hydroxycholesterol-d7. Alternative Names: cholest-5-en-3β,7β-diol-d7. CAS No. 349553-97-5. Purity: >99%. Product ID: ALCFA349553975. Molecular formula: C27H39O2D7. Mole weight: 409.696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7β-Hydroxydarutigenol | 7-Hydroxydarutigenol isolated from the herbs of Siegesbeckia orientalis. Synonyms: (3α,5β,7β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,7,15,16-tetrol. Grade: 0.98. CAS No. 1188281-99-3. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 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-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-( 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-Hydroxyrutaecarpine | 7β-Hydroxyrutaecarpine is isolated from the fruits of Euodia ruticarpa. Synonyms: (R)-7-hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one. Grade: 97%. CAS No. 163815-35-8. Molecular formula: C18H13N3O2. Mole weight: 303.3. | |
| 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. |  |
| 7β-O-Ethylmorroniside | Extracted from the Herba Pogostemonis, 7β-O-Ethylmorroniside is a naturally occurring compound that showcases exceptional anti-inflammatory, analgesic, and antioxidant properties. Furthermore, recent research establishes its therapeutic potential in addressing liver damage and cardiovascular complications. Thanks to its multifaceted health benefits, 7β-O-Ethylmorroniside highlights the immense therapeutic potential of natural compounds. Synonyms: 7-O-ethyl-Morroniside; (1S,3R,4aS,8S,8aS)-3-Ethoxy-8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-1-methyl-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid methyl ester; O-Ethylmorroniside, 7-. Grade: >98%. CAS No. 945721-10-8. Molecular formula: C19H30O11. Mole weight: 434.4349. | |
| 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. Grade: > 95%. CAS No. 33784-05-3. Molecular formula: C24H32O4S. Mole weight: 416.58. | |
| 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-BIA | 7-BIA is a receptor-type protein tyrosine phosphatase D (PTPRD) inhibitor with an IC50 of ~1-3 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1313403-49-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-115496. | |
| 7BIO | 7BIO (7-Bromoindirubin-3-Oxime) is the derivate of indirubin. 7BIO (7-Bromoindirubin-3-Oxime) has inhibitory effects against cyclin-dependent kinase-5 (CDK5) and glycogen synthase kinase-3β (GSK3β). 7BIO (7-Bromoindirubin-3-Oxime) inhibits Aβ oligomer-induced neuroinflammation, synaptic impairments, tau hyper-phosphorylation, activation of astrocytes and microglia, and attenuates Aβ oligomer-induced cognitive impairments in mice[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-Bromoindirubin-3-Oxime. CAS No. 916440-85-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121035. | |
| 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. Grade: ≥99%. CAS No. 916440-85-2. Molecular formula: C16H10BrN3O2. Mole weight: 356.2. | |
| 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. CAS No. 1326240-02-1. Molecular formula: C28H17Br. Mole weight: 433.3g/mol. IUPAC Name: 7-bromo-12-naphthalen-2-ylbenzo[a]anthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C(=C(C5=CC=CC=C53)Br)C=CC6=CC=CC=C64. InChI: 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. |  |
| 7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole | 7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole. CAS No. 164736-47-4. Product ID: ACM164736474. Molecular formula: C11H10BrN. Mole weight: 236.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Bromo-1,2,3,4-tetrahydroisoquinoline | 7-Bromo-1,2,3,4-tetrahydroisoquinoline. 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%. CAS No. 17680-55-6. Product ID: ACM17680556. Molecular formula: C9H10BrN. Mole weight: 212.09. Alfa Chemistry - ISO 9001:32057 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-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane) | 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane). Alternative Names: 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane). CAS No. 111773-13-8. Product ID: ACM111773138. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Bromo-1,2,3,4-tetrahydro-quinoline hydrochloride | 7-Bromo-1,2,3,4-tetrahydro-quinoline hydrochloride. CAS No. 114744-51-3. Purity: 98%. Product ID: ACM114744513. Molecular formula: C9H101BrN.HCl. Mole weight: 248.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydro-quinoline | 7-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydro-quinoline. Alternative Names: SureCN9143502, 7-BROMO-1,4,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE, 129790-08-5. CAS No. 129790-08-5. Purity: 96%. Product ID: ACM129790085. Molecular formula: C12H16BrN. Mole weight: 254.166140 [g/mol]. IUPAC Name: 7-bromo-1,4,4-trimethyl-2,3-dihydroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Bromo-1-chloroisoquinoline | 7-Bromo-1-chloroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 215453-51-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1-heptanol | 7-Bromo-1-heptanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 10160-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1-heptene | 7-Bromo-1-heptene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4117-9-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13Br. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1-heptene | Bromo-1-heptene. CAS No. 4117-9-3. |  Pennsylvania PA |
| 7-Bromo-1H-indazol-3-amine | 7-Bromo-1H-indazol-3-amine. Alternative Names: 7-Bromo-1H-indazol-3-amine, 1234616-28-4, 3-Amino-7-bromo-1H-indazole, ACMC-209ap1, CTK8A9540, MolPort-020-014-325, ANW-18131, AKOS015920354, AG-L-62625, AM90027, PB17982, QC-5372, RP26659, 1H-INDAZOLE-3-AMINE, 7-BROMO, AK-28204, BR-28204, KB-249500, X9563. CAS No. 1234616-28-4. Purity: 96%. Product ID: ACM1234616284. Molecular formula: C7H6BrN3. Mole weight: 212.05. IUPAC Name: 7-bromo-1H-indazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Bromo-1H-indazole | 7-Bromo-1H-indazole. Group: Biochemicals. Alternative Names: 7-Bromoindazole. Grades: Highly Purified. CAS No. 53857-58-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1H-indazole-3-carboxylic acid 98+% | 7-Bromo-1H-indazole-3-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885278-71-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1H-indazole ≥95% (HPLC) | 7-Bromo-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1H-indole-2-boronic acid pinacol ester | 7-Bromo-1H-indole-2-boronic acid pinacol ester. Alternative Names: 1072812-23-7, 7-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 7-BROMOINDOLE-2-BORONIC ACID PINACOL ESTER, 7-BROMO-1H-INDOLE-2-BORONIC ACID PINACOL ESTER, SureCN595477, CTK8B6502, MolPort-015-143-840, ANW-53549, AKOS015999350, MB10210, AK-91895, BD230068, KB-46206, 7-Bromoindole-2-boronic acid pinacol ester,, A-4427, 7-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE. CAS No. 1072812-23-7. Purity: 97%. Product ID: ACM1072812237. Molecular formula: C14H17BBrNO2. Mole weight: 322.0078. IUPAC Name: 7-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Bromo-1H-indole-2-carboxylic acid | 7-Bromo-1H-indole-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1H-indole-2-carboxylic acid ethyl ester | 7-Bromo-1H-indole-2-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 7-bromo-1H-indole-2-carboxylate. Grades: Highly Purified. CAS No. 16732-69-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1H-indole-2-carboxylic acid ethyl ester ≥95% | 7-Bromo-1H-indole-2-carboxylic acid ethyl ester ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1H-indole-3-carbaldehyde | 7-Bromo-1H-indole-3-carbaldehyde. Alternative Names: 1H-Indole-3-carboxaldehyde,7-bromo-;7-Bromo-3-indolecarboxaldehyde;7-Bromo-1H-indole-3-carbaldehyde. CAS No. 115666-21-2. Product ID: ACM115666212. Molecular formula: C9H6BrNO. Mole weight: 224.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Bromo-1H-pyrazolo[4,3-b]pyridine | 7-Bromo-1H-pyrazolo[4,3-b]pyridine. CAS No. 1256806-33-3. Product ID: ACM1256806333. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde. Alternative Names: 1190317-67-9, 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, SBB069664, KB-199870, FT-0654804, A804173, S14-1685, 7-bromanyl-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carboxaldehyde. CAS No. 1190317-67-9. Purity: 96%. Product ID: ACM1190317679. Molecular formula: C8H5BrN2O. Mole weight: 225.042100 [g/mol]. IUPAC Name: 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
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