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| Product | Description | |
|---|---|---|
| 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-, ?-lactone, (7?,17?)-, 17?-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7?-mercapto-3-oxo-, ?-lactone, acetate (8CI), 7?-(Acetylthio)-17?-hydroxy-3-oxopregn-4-ene-21-carboxylic acid ?-lactone, 3'-(3-Oxo-7?-acetylthio-17?-hydroxyandrost-4-en-17?-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-, (7?,17?)- (9CI), 19-Nor-17?-pregn-5(10)-en-20-yn-3-one, 17-hydroxy-7?-methyl- (8CI), 7beta-Tibolone, 7-epi-Tibolone, 17-Hydroxy-7?-methyl-19-nor-17?-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-BIA | 7-BIA is a receptor-type protein tyrosine phosphatase D (PTPRD) inhibitor with an IC50 of ~1-3 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1313403-49-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-115496. |  |
| 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. | |
| 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-heptanol | 7-Bromo-1-heptanol (7-Bromoheptan-1-ol) is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 7-Bromoheptan-1-ol. CAS No. 10160-24-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W008425. | |
| 7-Bromo-1-heptanol | 7-Bromo-1-heptanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 10160-24-4. Molecular formula: C7H14O. Mole weight: 195.1. Purity: >88.0%(GC). Product ID: ACM10160244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 7-Bromo-1-heptene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 4117-9-3. Molecular formula: C7H3F3N2S. Mole weight: 177.08. Product ID: ACM4117093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1234616-28-4. Molecular formula: C7H6BrN3. Mole weight: 212.05. Purity: 0.96. IUPACName: 7-bromo-1H-indazol-3-amine. Canonical SMILES: C1=CC2=C(C(=C1)Br)NN=C2N. Product ID: ACM1234616284. Alfa Chemistry ISO 9001:2015 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-indene | 7-Bromo-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-1H-INDENE, 1H-Indene, 7-bromo-, 16657-07-1, SureCN2974474, AGN-PC-00M36N, CTK0A8837, AKOS016000668, AK121794, KB-199869. Product Category: Alkenes. CAS No. 16657-07-1. Molecular formula: C9H7Br. Mole weight: 195.06. Purity: 0.96. IUPACName: 7-bromo-1H-indene. Canonical SMILES: C1C=CC2=C1C(=CC=C2)Br. Product ID: ACM16657071. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxaldehyde,7-bromo-;7-Bromo-3-indolecarboxaldehyde;7-Bromo-1H-indole-3-carbaldehyde. Product Category: Indoles. CAS No. 115666-21-2. Molecular formula: C9H6BrNO. Mole weight: 224.05. Product ID: ACM115666212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1H-pyrazolo[4,3-b]pyridine | 7-Bromo-1H-pyrazolo[4,3-b]pyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1256806-33-3. Product ID: ACM1256806333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1190317-67-9. Molecular formula: C8H5BrN2O. Mole weight: 225.042100 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde. Product ID: ACM1190317679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1-indanone | 7-Bromo-1-indanone. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 125114-77-4. Product ID: ACM125114774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-bromo-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one | 7-bromo-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-3-methyl-1H-benzimidazol-2-one. Product Category: E3 Ligase Ligand. CAS No. 913297-44-6. Molecular formula: C8H7BrN2O. Mole weight: 227.058. Purity: 0.96. IUPACName: 4-bromo-3-methyl-1H-benzimidazol-2-one. Product ID: PR913297446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1-methyl-1H-imidazo(4,5-c)pyridine | 7-Bromo-1-methyl-1H-imidazo(4,5-c)pyridine (CAS# 317840-04-3) is a useful research chemical. Synonyms: 7-bromo-1-methylimidazo[4,5-c]pyridine. CAS No. 317840-04-3. Molecular formula: C7H6BrN3. Mole weight: 212.05. | |
| 7-Bromo-1-methyl-1H-indazole | 7-Bromo-1-methyl-1H-indazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1000576-59-9. Product ID: ACM1000576599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1-methyl-1H-indole 97% | 7-Bromo-1-methyl-1H-indole 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo-1-methyl-1H-indole 97%;7-BROMO-1-METHYL-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 280752-68-3. Molecular formula: C9H8BrN. Product ID: ACM280752683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-1-tetralone | 7-Bromo-1-tetralone. Group: Biochemicals. Alternative Names: 7-Bromo-3,4-dihydronaphthalen-1(2H)-one. Grades: Highly Purified. CAS No. 32281-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9BrO. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1-tetralone | 7-Bromo-1-tetralone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 32281-97-3. Pack Sizes: 10 g; 25 g. Product ID: HY-30072. | |
| 7-Bromo-1-tetralone 98+% (HPLC) | 7-Bromo-1-tetralone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile | 7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile. Group: Small molecule semiconductor building blocks. Alternative Names: 7-Bromo-4-cyano-2,1,3-benzothiadiazole. CAS No. 1331742-86-9. Product ID: 4-bromo-2,1,3-benzothiadiazole-7-carbonitrile. Molecular formula: 240.08. Mole weight: C7H2BrN3S. C1=C(C2=NSN=C2C(=C1)Br)C#N. InChI=1S/C7H2BrN3S/c8-5-2-1-4 (3-9)6-7 (5)11-12-10-6/h1-2H. ORLZWSSVSNUQAZ-UHFFFAOYSA-N. >96.0%(GC). | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 7-Bromo-4-formyl-2,1,3-benzothiadiazole. CAS No. 1071224-34-4. Product ID: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. Molecular formula: 243.08. Mole weight: C7H3BrN2OS. C1=C(C2=NSN=C2C(=C1)Br)C=O. InChI=1S/C7H3BrN2OS/c8-5-2-1-4 (3-11)6-7 (5)10-12-9-6/h1-3H. VPDPNJVAWKCZEH-UHFFFAOYSA-N. >98.0%(GC). | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde, >98.0%(GC) | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1071224-34-4. Product ID: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. Molecular formula: 243.08g/mol. Mole weight: C7H3BrN2OS. C1=C(C2=NSN=C2C(=C1)Br)C=O. InChI=1S/C7H3BrN2OS/c8-5-2-1-4 (3-11)6-7 (5)10-12-9-6/h1-3H. VPDPNJVAWKCZEH-UHFFFAOYSA-N. | |
| 7-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine | 7-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine (CAS# 95897-49-7) is a useful research chemical. Synonyms: 7-bromo-2H,3H-[1,4]dioxino[2,3-b]pyridine. CAS No. 95897-49-7. Molecular formula: C7H6BrNO2. Mole weight: 216.03. | |
| 7-Bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester | 7-Bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: Boc-7-bromoindoline. Grades: Highly Purified. CAS No. 143262-17-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester 98+% (HPLC) | 7-Bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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