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| Product | Description | |
|---|---|---|
| 6b-Hydroxy-21-desacetyl deflazacort | 6b-Hydroxy-21-desacetyl deflazacort. Group: Biochemicals. Alternative Names: (6b,11b,16b)-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. Grades: Highly Purified. CAS No. 72099-45-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H29NO6. US Biological Life Sciences. |  Worldwide |
| 6b-Hydroxy-21-oic triamcinolone acetonide | 6b-Hydroxy-21-oic triamcinolone acetonide. Group: Biochemicals. Alternative Names: (6b, 11b, 16a)-9-Fluoro-6, 11-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-3, 20-dioxopregna-1, 4-dien-21-oic acid. Grades: Highly Purified. CAS No. 68263-02-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29FO8. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxy-7a-(thiomethyl) spironolactone | 6b-Hydroxy-7a-(thiomethyl) spironolactone. Group: Biochemicals. Alternative Names: (6b,7a,17a)-6,17-Dihydroxy-7-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic acid gamma-lactone; 6b-Hydroxy-7a- (methylthio) spirolactone. Grades: Highly Purified. CAS No. 42219-60-3. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C23H32O4S. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxybudesonide | A metabolite of Budesonide, a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxy budesonide | 6b-Hydroxy budesonide. Group: Biochemicals. Alternative Names: (6b,11b,16a)-16,17-[Butylidenebis(oxy)]-6,11,21-trihydroxypregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 88411-77-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C25H34O7. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxy cortisol | 6b-Hydroxy cortisol. Group: Biochemicals. Alternative Names: Cefalonium Dihydrate. Grades: Highly Purified. CAS No. 53-35-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H30O6. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxy eplerenone | 6b-Hydroxy eplerenone. Group: Biochemicals. Alternative Names: (6b,7a,11a,17a)-9,11-Epoxy-6,17-dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid gamma-lactone methyl ester. Grades: Highly Purified. CAS No. 209253-80-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H30O7. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxy estrone | 6b-Hydroxy estrone. Group: Biochemicals. Alternative Names: (6b)-3,6-Dihydroxyestra-1,3,5(10)-trien-17-one; 3,6b-Dihydroxyestra-1,3,5(10)-trien-17-one; 6b-Hydroxyestrone. Grades: Highly Purified. CAS No. 1229-25-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H22O3. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxy ethynyl estradiol | 6b-Hydroxy ethynyl estradiol. Group: Biochemicals. Alternative Names: (6b,17a)-19-Norpregna-1,3,5(10)-trien-20-yne-3,6,17-triol. Grades: Highly Purified. CAS No. 56324-28-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H24O3. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxy prednisolone | 6b-Hydroxy prednisolone. Group: Biochemicals. Alternative Names: (6b,11b)-6,11,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 16355-29-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H28O6. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxy triamcinolone acetonide | 6b-Hydroxy triamcinolone acetonide. Group: Biochemicals. Alternative Names: (6b, 11b, 16a)-9-Fluoro-6, 11, 21-trihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 3869-32-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H31FO7. US Biological Life Sciences. | Worldwide |
| 6BIO | Phosphoinositide-dependent kinase 1 (PDK1) inhibitor. Potent, reversible and ATP-competitive glycogen synthase kinase-3alpha/beta (GSK-3alpha/beta) inhibitor. JAK/STAT3 signaling inhibitor. Apoptosis inducer. Potent antiproliferative agent in malignant lymphoid cell. Group: Biochemicals. Alternative Names: (2'Z,3'E)-6-Bromoindirubin-3'-oxime. Grades: Highly Purified. CAS No. 667463-62-9. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C16H10BrN3O2. US Biological Life Sciences. | Worldwide |
| 6-Biopterin | ?97%. Group: Fluorescence/luminescence spectroscopy. |  |
| 6-Biopterin | 6-Biopterin (L-Biopterin), a pterin derivative, is a NO synthase cofactor. Uses: Scientific research. Group: Natural products. Alternative Names: L-Biopterin. CAS No. 22150-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102015. |  |
| 6-Biotin-20-ADP | 6-Biotin-20-ADP, a nucleotide derivative deployed extensively in the realm of biomedicine, possesses a formidable repertoire of implications. This compound is an indispensable tool in studying the intricate interplay between proteins and nucleotides, especially when delving into the intricate binding proceedings of proteins to both ATP and ADP. Of significance, such inquiry holds a critical lens into the realm of pathology, touching on a gamut of neurodegenerative disorders in addition to the menacing shadow of cancer. Grade: ≥ 95% by HPLC. Molecular formula: C34H58N8O17P2S (free acid). Mole weight: 944.9 (free acid). |  |
| 6-Biotin-4-ADP | 6-Biotin-4-ADP is an indispensable nucleotide with significant importance in energy metabolism by serving as a substrate for multiple enzymes. As the essential building block for ATP synthesis, 6-Biotin-4-ADP plays a vital role in producing and distributing energy throughout cells. Moreover, being utilized in the investigation of enzymes, especially those participating in carbohydrates, lipids, and proteins metabolism, this compound serves as an essential tool to provide insight into various biological processes. Grade: ≥ 95% by HPLC. Molecular formula: C23H36N8O12P2S (free acid). Mole weight: 710.6 (free acid). | |
| 6-((+)-Biotinamidohexanoylamino)hexanoic acid N-hydroxysuccinimide ester | A biotinylated cross-linking reagent. Synonyms: (+)-Biotin-X-X-NHS; NHS-LC-LC-Biotin. Grade: ≥ 97 % (HPLC). CAS No. 89889-52-1. Molecular formula: C26H41N5O7S. Mole weight: 567.70. | |
| 6- ( ( + ) -Biotinamidohexanoyl amino) hexanoic acid N-hydroxysuccinimide ester 99+% | 6- ( ( + ) -Biotinamidohexanoyl amino) hexanoic acid N-hydroxysuccinimide ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6- (Biotinamido) hexylazide | 6- (Biotinamido) hexylazide. Grade: >95%. CAS No. 952091-45-1. Molecular formula: C16H28N6O2S. Mole weight: 368.5. | |
| 6-(Biotinylamino)thiocaproic acid, S-ethyl ester | 6-(Biotinylamino)thiocaproic acid, S-ethyl ester. Synonyms: 6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexanethioic Acid S-Ethyl Ester. Grade: ≥97%. CAS No. 353754-94-6. Molecular formula: C18H31N3O3S2. | |
| 6- (Biotinylamino) thiocaproic Acid, S-Ethyl Ester | 6- (Biotinylamino) thiocaproic Acid, S-Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-[Bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-2(1H)-quinolinone | analytical standard. Group: Steroids / doping agents standards. | |
| 6bK TFA | 6bK TFA is a potent and selective insulin degrading enzyme (IDE) inhibitor with an IC 50 value of 50 nM. 6bK TFA increases circulating insulin in high-fat-fed mice. Acute administration of 6bK TFA enhances glucose tolerance to oral glucose, notably to a greater extent in high-fat-fed mice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1774353-12-6. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-110197. | |
| 6b-Naloxol HCl | 6b-Naloxol HCl. Group: Biochemicals. Alternative Names: (5a,6b)-4,5-Epoxy-17-(2-propenyl)morphinan-3,6,14-triol hydrochloride. Grades: Highly Purified. CAS No. 55488-85-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H23NO4·HCl. US Biological Life Sciences. | Worldwide |
| 6-Bn-cAMP | 6-Bn-cAMP is a selective stimulator of cAMP-dependent protein kinase which does not activate Epac. Compared to cAMP, it has superior stability against PDE, esterases, amidases and higher membrane permeability. Grade: ≥ 98% by HPLC. CAS No. 32115-08-5. Molecular formula: C17H17N5O6P · Na. Mole weight: 441.3. | |
| 6-Bn-cGMP | 6-Bn-cGMP, a cyclic nucleotide derivative, possesses a remarkable significance as a research tool in the field of cell and tissue study, especially concerning the impacts of cGMP signaling pathways. With its role in regulating smooth muscle contraction and platelet function, it has potential in being a cGMP agonist for cardiovascular, neurological, and urological studies. This product serves as a promising chemical for research investigation on various disorders, aiming for substantial therapeutic advancements. Molecular formula: C17H17N5O7P · Na. Mole weight: 457.3. | |
| 6-Bnz-5'-AMP | 6-Bnz-5'-AMP is an analogue of adenosine-5'-O-monophosphate and a potential metabolite of N6-Benzoyl-cAMP. Synonyms: N- Benzoyladenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97 % by HPLC. CAS No. 40871-55-4. Molecular formula: C17H18N5O8P (free acid). Mole weight: 451.3 (free acid). | |
| 6-Bnz-8-PIP-cAMP | 6-Bnz-8-PIP-cAMP is a stimulator of protein kinase A which has no activated effect on Epac. It can be active to the A site of cAK I in combination with site B I-selective analogues. Grade: ≥ 98% by HPLC. Molecular formula: C22H26N6O7P · Na. Mole weight: 540.4. | |
| 6-Bnz-cAMP | 6-Bnz-cAMP is a selective activator of cAMP-dependent protein kinase that can be used as an Epac-negative control. Compared to cAMP, it has a superior stability against PDE. Synonyms: N6- Benzoyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 30275-80-0. Molecular formula: C17H15N5O7P · Na. Mole weight: 455.3. | |
| 6-Bnz-cAMP-AM | 6-Bnz-cAMP-AM is a precursor of 6-Bnz-cAMP, the specific PKA agonist, which can be used as an Epac-negative control. 6-Bnz-cAMP is released after the metabolism of 6-Bnz-cAMP-AM by esterases. Grade: ≥ 97 % by HPLC for mixture of isomers. Molecular formula: C20H20N5O9P. Mole weight: 505.4. | |
| 6-Bnz-cAMP sodium salt | 6-Bnz-cAMP sodium salt is a cell-permeable cAMP analogue that selectively activates cAMP-dependent PKA but not Epac signaling pathways. It inhibits the proliferation of vascular smooth muscle cell in combination with 8-CPT-2Me-cAMP. Synonyms: N6-Benzoyladenosine-3',5'-cyclic monophosphate sodium salt. Grade: ≥98% by HPLC. CAS No. 1135306-29-4. Molecular formula: C17H15N5NaO7P. Mole weight: 455.29. | |
| 6-Bnz-cAMP sodium salt | 6-Bnz-cAMP sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1135306-29-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Bnz-cAMP sodium salt | 6-Bnz-cAMP sodium salt is a cell-permeable cAMP analog. 6-Bnz-cAMP selectively activates cAMP-dependent PKA but not Epac signaling pathways [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1135306-29-4. Pack Sizes: 1 mg. Product ID: HY-103322. | |
| 6-Boc-3, 6-diazabicyclo[3. 1. 1]heptane | 6-Boc-3, 6-diazabicyclo[3. 1. 1]heptane. Group: Biochemicals. Alternative Names: 3, 6-Diazabicyclo[3. 1. 1]heptane-6-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 869494-16-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H18N2O2. US Biological Life Sciences. | Worldwide |
| 6-(Boc-amino)-1-hexanol | A linker. Synonyms: tert-Butyl N-(6-hydroxyhexyl)carbamate; 6-Boc-Acp-ol; 6-(tert-Butoxycarbonylamino)-1-hexanol. Grade: ≥ 95 % (NMR). CAS No. 75937-12-1. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| 6-(Boc-amino)-1-hexanol ≥95% (NMR) | 6-(Boc-amino)-1-hexanol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(Boc-methylamino)pyridine-3-boronicacidpinacolester | 6-(Boc-methylamino)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1032758-87-4, 6-(Boc-methylamino)pyridine-3-boronic acid pinacol ester, tert-Butyl methyl(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, TERT-BUTYL N-METHYL-N-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE, SureCN1181140, CTK8A9051, MolPort-002-054-850, ANW-14831, AKOS015949653, AK-91937, BD230110, KB-44320, A-3833. Product Category: Boronic Esters. CAS No. 1032758-87-4. Molecular formula: C17H27BN2O4. Mole weight: 334.21828. Purity: 0.96. IUPACName: tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C. Density: 1.09g/cm³. Product ID: ACM1032758874. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Bromo-1- [ (1S) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -2-methylpropyl] -7-fluoro-1, 4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester | 6-Bromo-1- [ (1S) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -2-methylpropyl] -7-fluoro-1, 4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 934161-52-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H33BrFNO4Si. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene | 6-Bromo-1, 2, 3, 4-tetrahydro-1, 1, 4, 4-tetra methyl naphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 27452-17-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H19Br. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,3,4-tetrahydro-2-oxo-1,8-naphthyridine-3-carboxylic Acid Methyl Ester | Intermediate in the production of FabI inhibitors. Group: Biochemicals. Alternative Names: Methyl 6-Bromo-2-oxo-1, 2, 3, 4-tetrahydro[1, 8]naphthyridine-3-carboxylate. Grades: Highly Purified. CAS No. 335031-10-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride | 6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 135631-91-3. Molecular formula: C11H15BrClN. Mole weight: 276.6. Purity: 0.98. Product ID: ACM135631913. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline. | |
| 6-Bromo-1,2,3,4-tetrahydroisoquinoline | 6-Bromo-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;6-Bromo-1,2,3,4-Tetrahydro-Isoquinolinehydrochlo. Product Category: Bromine Series. CAS No. 215798-19-9. Molecular formula: C9H10BrN.HCl. Mole weight: 248.55. Purity: 0.98. Product ID: ACM215798199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 215798-19-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11BrClN. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine | 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene;6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine. Product Category: Bromine Series. CAS No. 167355-41-1. Molecular formula: C10H12BrN. Mole weight: 226.11. Product ID: ACM167355411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride | 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 133277-08-4. Product ID: ACM133277084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride | 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 133277-08-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride ≥96% | 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,3,4-tetrahydroquinoline | 6-Bromo-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 22190-35-8. Molecular formula: C9H10NBr. Mole weight: 212.09. Product ID: ACM22190358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester | 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER;methyl 6-bromo-1,2,3,4-tetrahydroquinoline-2-carboxylate;REF DUPL: 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 511230-72-1. Molecular formula: C11H12NO2Br. Mole weight: 270.12. Purity: 0.96. IUPACName: methyl 6-bromo-1,2,3,4-tetrahydroquinoline-2-carboxylate. Canonical SMILES: COC(=O)C1CCC2=C(N1)C=CC(=C2)Br. Density: 1.451g/cm³. Product ID: ACM511230721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid | 6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-13-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid ≥95% | 6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885278-13-7. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one | 6-Bromo-1,2,4,9-tetrahydro-carbazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-1,2,4,9-TETRAHYDRO-CARBAZOL-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 885273-08-5. Molecular formula: C12H10BrNO. Mole weight: 264.1211. Purity: 0.97. Product ID: ACM885273085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine | 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 356560-80-0. Molecular formula: C6H3BrN2S. Mole weight: 198.02. Purity: 0.98. Product ID: ACM356560800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo[1, 2, 4]triazolo[1, 5-a]pyridine | A selective inhibitor of ALK5 kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 356560-80-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2-benzisothiazole-3-carboxamide | 6-Bromo-1,2-benzisothiazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-1,2-benzisothiazole-3-carboxamide;6-Bromobenzo[d]isothiazole-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 947691-81-8. Molecular formula: C8H5BrN2OS. Mole weight: 257.11. Density: 1.821. Product ID: ACM947691818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester | 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-1,2-benzisothiazole-3-carboxylic acid 1,1-dimethylethyl ester;tert-Butyl 6-bromobenzo[d]isothiazole-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 932702-07-3. Molecular formula: C12H12BrNO2S. Mole weight: 314.2. Density: 1.496. Product ID: ACM932702073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2-benzisoxazol-3-ol | 6-Bromo-1,2-benzisoxazol-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 65685-51-0, 6-Bromobenzo[d]isoxazol-3(2H)-one, 6-bromo-1,2-benzisoxazol-3-ol, bromobenzisoxazolol, SureCN3526289, SureCN5512412, 6-bromobenzo[d]isoxazol-3-ol, 6-bromo-1,2-benzoxazol-3-ol, CTK5C2995, ANW-55075, SBB094872, AKOS005073324, AKOS016001154, AG-G-47289, LD-0722, MCULE-7953911573, RP12403, AK-76119, KB-248015, FT-0681323. Product Category: Heterocyclic Organic Compound. CAS No. 65685-51-0. Molecular formula: C7H4BrNO2. Mole weight: 214.02. Purity: 0.96. IUPACName: 6-bromo-1,2-benzoxazol-3-one. Canonical SMILES: C1=CC2=C(C=C1Br)ONC2=O. Product ID: ACM65685510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2-dihydronaphthalene | 6-Bromo-1,2-dihydronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 75693-17-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H9Br. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,2-dihydronaphthalene | 6-Bromo-1,2-dihydronaphthalene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 75693-17-3. Product ID: ACM75693173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,3-dichloroisoquinoline | 6-Bromo-1,3-dichloroisoquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 552331-05-2. Molecular formula: C9H4BrCl2N. Mole weight: 276.94476. Purity: 0.96. Product ID: ACM552331052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione | 6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00003250;6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2(3H)-THIONE;6-BROMO-1,3-DIHYDRO-2H-IMIDAZO[4,5-B]PYRIDINE-2-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 93752-20-6. Molecular formula: C6H4BrN3S. Mole weight: 230.09. Product ID: ACM93752206. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-bromo-3H-imidazo[4,5-b]pyridine-2-thiol. | |
| 6-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one | 6-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN5736954, 6-BROMO-1,4,4-TRIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE, 144583-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 144583-92-6. Molecular formula: C12H14BrNO. Mole weight: 268.1527. Purity: 0.97. IUPACName: 6-bromo-1,4,4-trimethyl-3H-quinolin-2-one. Canonical SMILES: CC1(CC(=O)N(C2=C1C=C(C=C2)Br)C)C. Product ID: ACM144583926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,4-benzodioxane | 6-Bromo-1,4-benzodioxane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 52287-51-1. Molecular formula: C8H7BrO2. Mole weight: 215.04. Purity: 0.96. Product ID: ACM52287511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,4-Benzodioxane | 6-Bromo-1,4-Benzodioxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 52287-51-1. Pack Sizes: 50kg. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,4-benzodioxane ≥97% (GC) | 6-Bromo-1,4-benzodioxane ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,4-cyclooctadiene | 6-Bromo-1,4-cyclooctadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-1,4-cyclooctadiene, 23359-89-9, 1,4-Cyclooctadiene,6-bromo-, CTK4F1348, AG-E-68031. Product Category: Heterocyclic Organic Compound. CAS No. 23359-89-9. Molecular formula: C8H11Br. Mole weight: 187.076940 [g/mol]. Purity: 0.96. IUPACName: 6-bromocycloocta-1,4-diene. Canonical SMILES: C1CC(C=CCC=C1)Br. Product ID: ACM23359899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,4-dihydro-7-fluoro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester | 6-Bromo-1,4-dihydro-7-fluoro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 934161-50-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H19BrFNO4. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,5-dihydroimidazo[1,2-a]pyridin-8-amine | 6-Bromo-1,5-dihydroimidazo[1,2-a]pyridin-8-amine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 676371-00-9. Product ID: ACM676371009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,5-dimethyl-1H-indazole | 6-Bromo-1,5-dimethyl-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159511-83-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1,5-dimethyl-1H-indazole ≥95% (HPLC) | 6-Bromo-1,5-dimethyl-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
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