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| Product | Description | |
|---|---|---|
| 6 β-Hydroxy Norethindrone Acetate-d3 (Major) | An oxidative product of the labeled drug Norethindrone. Group: Biochemicals. Alternative Names: (6 β,17α)-17-(Acetyloxy-d3)-6-hydroxy-19-norpregn-4-en-20-yn-3-one; 6 β,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 6-beta-Hydroxy Norethindrone Acetate (Norethindrone Acetate Impurity F) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (6β,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one; 6β,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate. Grades: > 95%. CAS No. 6856-27-5. Molecular formula: C22H28O4. Mole weight: 356.47. |  |
| 6-beta-Hydroxy Norethindrone (Norethindrone Impurity H) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6β-Hydroxy Norethindrone; (6β,17α)-6,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 6β,17β-Dihydroxy-17α-ethynylestr-4-en-3-one; 6β,17β-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one; 6β-Hydroxynorethindrone; 6β-Hydroxynorethisterone. Grades: > 95%. CAS No. 51724-44-8. Molecular formula: C20H26O3. Mole weight: 314.45. | |
| 6 β-Hydroxy Prednisolone | A metabolite of Prednisone. Group: Biochemicals. Alternative Names: (6 β,11 β)-. Grades: Highly Purified. CAS No. 16355-29-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6β-Hydroxy Prednisolone | 6β-Hydroxy Prednisolone (Prednisolone EP Impurity D) is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Uses: A metabolite of prednisone (p703780). Synonyms: (6β,11β)-6,11,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Prednisolone EP Impurity D. CAS No. 16355-29-6. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 6beta-Hydroxy Prednisolone | 6beta-Hydroxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16355-29-6. Molecular Formula: C21H28O6. Mole Weight: 376.44. Catalog: APS16355296. Format: Neat. |  |
| 6 β-Hydroxy Triamcinolone Acetonide | The major metabolite of Triamcinolone acetonide. Group: Biochemicals. Alternative Names: (6 β,11 β , 16α )-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. US Biological Life Sciences. | Worldwide |
| 6β-Hydroxy Triamcinolone Acetonide | 6β-Hydroxy Triamcinolone Acetonide is a major metabolite of Triamcinolone acetonide. Synonyms: (6β,11β,16α)-9-Fluoro-6,11,21-trihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. CAS No. 3869-32-7. Molecular formula: C24H31FO7. Mole weight: 450.51. | |
| 6 β-Methoxy-3α,5-cyclo-5α-pregnane-20α-carboxaldehyde | 6 β-Methoxy-3α,5-cyclo-5α-pregnane-20α-carboxaldehyde is an intermediate in the synthesis of Campesterol (C155360), a phytosterol, which may inhibit the intestinal absorption of cholesterol. Group: Biochemicals. Alternative Names: (3 β,5α,6 β,20S)-6-Methoxy-3,5-cyclopregnane-20-carboxaldehyde; (3α,5R,6 β,20S)-6-Methoxy-3,5-cyclopregnane-20-carboxaldehyde. Grades: Highly Purified. CAS No. 25819-77-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6Beta-Methyl Fluorometholone | 6Beta-Methyl Fluorometholone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6β-fluorometholone,Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17-dihydroxy-6β-methyl- (8CI). CAS No. 3918-13-6. IUPAC Name: (6R,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C22H29FO4. Mole Weight: 376.46. Catalog: APS3918136. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC[C@] (O) (C (=O)C)[C@@]3 (C)C[C@H] (O)[C@]2 (F)[C@@]4 (C)C=CC (=O)C=C14. Format: Neat. | |
| 6-beta-Methyl Isomer of Methylhydrocortisone 21-Hydrogen Succinate | An isomer of Methylhydrocortisone 21-Hydrogen Succinate. Methylhydrocortisone 21-Hydrogen Succinate is an impurity of Methyl Prednisolone.Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grades: > 95%. Molecular formula: C26H34O8. Mole weight: 474.56. | |
| 6β-Methylprednisolone Hemisuccinate | 6b-Methylprednisolone Hemisuccinate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 6beta-Methylprednisolone hemisuccinate; G4FF6QV8FS; 2376134-25-5; UNII-G4FF6QV8FS; Methylprednisolone hydrogen succinate impurity F [EP]; 4-((11beta,17-Dihydroxy-6beta-methyl-3,20-dioxopregna-1,4-dien-21-yl)oxy)-4-oxobutanoic acid; Pregna-1,4-diene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-, (6beta,11beta)-; 6.BETA.-METHYLPREDNISOLONE HEMISUCCINATE; METHYLPREDNISOLONE HYDROGEN SUCCINATE IMPURITY F [EP IMPURITY]; 4-((11.BETA.,17-DIHYDROXY-6.BETA.-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-21-YL)OXY)-4-OXOBUTANOIC ACID; PREGNA-1,4-DIENE-3,20-DIONE, 21-(3-CARBOXY-1-OXOPROPOXY)-11,17-DIHYDROXY-6-METHYL-, (6.BETA.,11.BETA.)-. CAS No. 2376134-25-5. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| 6β-Μethyl Prednisolone 21-Acetate | 6β-Μethyl Prednisolone 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Methylprednisolone Acetate EP Impurity J. Grades: >95%. CAS No. 1048031-82-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 6b-Hydroxy 21-(acetyloxy) triamcinolone acetonide | 6b-Hydroxy 21-(acetyloxy) triamcinolone acetonide. Group: Biochemicals. Alternative Names: (6a, 11b, 16a)-21- (Acetyloxy)-9-fluoro-6, 11-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 72559-83-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H33FO8. US Biological Life Sciences. | Worldwide |
| 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 | 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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- (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 |
| 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥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. Grades: ≥ 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-boronic acid | Heterocyclic Organic Compound. Alternative Names: 6-(BOC-Methylamino)pyridine-3-boronic acid, 1218790-80-7, ACMC-209aii, SureCN2068743, CTK4B2850, ANW-17896, AKOS015836563, AG-L-21169, AK134328, KB-44319, A-3832, I02-3279, (6-((tert-Butoxycarbonyl)(methyl)amino)pyridin-3-yl)boronic acid. CAS No. 1218790-80-7. Molecular formula: C11H17BN2O4. Mole weight: 252.1. Purity: 0.96. IUPACName: [6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridin-3-yl]boronic acid. Canonical SMILES: B (C1=CN=C (C=C1)N (C)C (=O)OC (C) (C)C) (O)O. Catalog: ACM1218790807. |  |
| 6-(Boc-methylamino)pyridine-3-boronicacidpinacolester | Boronic Esters. 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. 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. Catalog: ACM1032758874. | |
| 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-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-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-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-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE. CAS No. 1050161-23-3. Molecular formula: C9H11BrClN. Mole weight: 248.54734. Catalog: ACM1050161233. | |
| 6-Bromo-1,2,4-triazine-3,5-diamine | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-1,2,4-TRIAZINE-3,5-DIAMINE. CAS No. 104405-59-6. Molecular formula: C3H4BrN5. Mole weight: 190. Catalog: ACM104405596. | |
| 6-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine, 1184915-33-0, SBB070492, ZINC54967536, KB-199081, FT-0657930, A803975, H111691, S14-0802, 6-bromanyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine. CAS No. 1184915-33-0. Molecular formula: C5H4BrN5. Mole weight: 214.022760 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine. Canonical SMILES: C1=C(N=CC2=NC(=NN21)N)Br. Catalog: ACM1184915330. | |
| 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-[1,2,4]triazolo[4,3-a]pyridine-3-thiol | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-thiol, 1093092-64-8, SureCN251984, ACMC-20992q, CTK4A6430, ANW-16032, AKOS015856759, AG-D-26129, RP08699, AK-91451, BD229866, KB-44724, FT-0685675, 6-Bromo[1,2,4]triazolo[4,3-a]pyridine-3-thiol, I02-3255. CAS No. 1093092-64-8. Molecular formula: C6H4BrN3S. Mole weight: 230.1. Purity: 0.97. IUPACName: 6-bromo-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione. Canonical SMILES: C1=CC2=NNC(=S)N2C=C1Br. Catalog: ACM1093092648. | |
| 6-Bromo-1,2,5,6,7,8-hexahydro-2,5-dioxoquinoline-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-2,5-DIOXO-1,2,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBONITRILE;6-bromo-1,2,5,6,7,8-hexahydro-2,5-dioxoquinoline-3-carbonitrile. CAS No. 107955-83-9. Molecular formula: C10H7BrN2O2. Mole weight: 267.08. Catalog: ACM107955839. | |
| 6-Bromo-1,2-benzisoxazole | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-1,2-BENZISOXAZOLE. CAS No. 1060802-88-1. Molecular formula: C7H4BrNO. Mole weight: 198.02. Catalog: ACM1060802881. | |
| 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-1,3-dihydropyrrolo[3,2-b]pyridin-2-one | Heterocyclic Organic Compound. Alternative Names: 6-bromo-1H-pyrrolo[3,2-b]pyridin-2(3H)-one, 1190319-62-0, 6-BROMO-1,3-DIHYDROPYRROLO[3,2-B]PYRIDIN-2-ONE, SureCN660464, CTK8B6549, 6-BROMO-4-AZA-2-OXINDOLE, ANW-53643, AKOS015899190, PB24075, RP08980, AK-59555, KB-44729, QC-10551, FT-0684840, X9354, 6-bromo-1H,3H-pyrrolo[3,2-b]pyridin-2-one, C-8239, I14-12086, I14-13782, 6-BROMO-1H,2H,3H-PYRROLO[3,2-B]PYRIDIN-2-ONE. CAS No. 1190319-62-0. Molecular formula: C7H5BrN2O. Mole weight: 213.033. Purity: 0.96. IUPACName: 6-bromo-1,3-dihydropyrrolo[3,2-b]pyridin-2-one. Canonical SMILES: C1C2=NC=C(C=C2NC1=O)Br. Density: 1.768 g/cm³. Catalog: ACM1190319620. | |
| 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-dihydro-2H-3,1-benzoxazin-2-one | Heterocyclic Organic Compound. CAS No. 1017783-09-3. Molecular formula: C8H6BrNO2. Catalog: ACM1017783093. | |
| 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-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 |
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