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| Product | Description | |
|---|---|---|
| 1-(6-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride | 1-(6-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Aminopropyl)-6-chloroindole hydrochloride, INDOLE, 3-(2-AMINOPROPYL)-6-CHLORO-, HYDROCHLORIDE, 1204-05-3, AC1L2430, LS-82329, 1-(6-chloro-1H-indol-3-yl)propan-2-aminium chloride, 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1204-05-3. Molecular formula: C11H14Cl2N2. Mole weight: 245.148 g/mol. Purity: 0.96. IUPACName: 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium;chloride. Canonical SMILES: CC(CC1=CNC2=C1C=CC(=C2)Cl)[NH3+].[Cl-]. Product ID: ACM1204053. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(6-Chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium chloride | 1-(6-Chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L27LG, LS-41895, 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium chloride, 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-(dimethylamino)propyl)-2-methyl-, hydrochloride, 57462-80-3. Product Category: Heterocyclic Organic Compound. CAS No. 57462-80-3. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.227 g/mol. Purity: 0.96. IUPACName: 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium;chloride. Canonical SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(C)[NH+](C)C.[Cl-]. Product ID: ACM57462803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium; 2-hydroxy-2-oxoacetate | 1-(6-Chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-methyl-4-(2-(methylamino)propyl)-, oxalate, 6-Chloro-2-methyl-4-(2-(methylamino)propyl)-2,3-dihydro-4H-1,4-benzoxazin-3-one oxalate, 57462-96-1, AC1L27MS, LS-41904, 6-chloro-2-methyl-4-[2-(methylamino)propyl]-2H-1,4-benzoxazin-3(4H)-one ethanedioate, 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium; 2-hydroxy-2-oxoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 57462-96-1. Molecular formula: C15H19ClN2O6. Mole weight: 358.774 g/mol. Purity: 0.96. IUPACName: 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(C)[NH2+]C.C(=O)(C(=O)[O-])O. Product ID: ACM57462961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((6-Chloro-3-Pyridinyl)Methyl)-N-Nitro-Imidazolidinimine | 1-((6-Chloro-3-Pyridinyl)Methyl)-N-Nitro-Imidazolidinimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((6-chloro-3-pyridinyl)methyl)-n-nitro-2-imidazolidinimin;1-(6-chloro-3-pyridylmethyl)-n-nitroimidazolidin-3-ylideneamine;bay-ntn33893;confidor200sl;confidorsl;merit(insecticide);provado;RELEVO. Product Category: Heterocyclic Organic Compound. CAS No. 138261-41-3. Molecular formula: C9H10ClN5O2. Mole weight: 255.66. Density: 1.54. Product ID: ACM138261413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-chloro-5-fluoropyrimidin-4-yl)ethanol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 4-Pyrimidinemethanol, 6-chloro-5-fluoro-α-methyl-; Voriconazole Impurity 21. CAS No. 1289559-76-7. Molecular formula: C6H6ClFN2O. Mole weight: 176.58. |  |
| 1-(6-Chloro-9H-carbazol-2-yl)ethanone (carprofen impurity) | 1-(6-Chloro-9H-carbazol-2-yl)ethanone (carprofen impurity). Group: Biochemicals. Alternative Names: Carprofen impurity. Grades: Highly Purified. CAS No. 92841-22-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H10ClNO. US Biological Life Sciences. |  Worldwide |
| 1-(6-Chloro-9-methyl-9H-carbazol-3-yl)-ethanone | 1-(6-Chloro-9-methyl-9H-carbazol-3-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4300409;1-(6-CHLORO-9-METHYL-9H-CARBAZOL-3-YL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 33107-73-2. Molecular formula: C15H12ClNO. Mole weight: 257.71. Product ID: ACM33107732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol | 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SN 7522, BRN 3366840, 6-Chloro-alpha-((dibutylamino)methyl)-1-naphthalenemethanol, 1-NAPHTHALENEMETHANOL, 6-CHLORO-alpha-((DIBUTYLAMINO)METHYL)-, AC1L19GN, LS-94731, 3-13-00-01929 (Beilstein Handbook Reference), 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol, 69757-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 69757-77-3. Molecular formula: C20H28ClNO. Mole weight: 333.895 g/mol. Purity: 0.96. IUPACName: 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Product ID: ACM69757773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chlorophenyl)-7-oxabicyclo-heptane-d4 | Used in the preparation of a labeled ketamine metabolites. Group: Biochemicals. Alternative Names: 1-(6-Chlorophenyl-2, 3, 4, 5-d4)-7-oxabicyclo[4. 1. 0]heptane. Grades: Highly Purified. CAS No. 1336986-07-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyridazin-3-yl)piperidin-4-ol | 1-(6-Chloropyridazin-3-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 89937-26-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClN3O, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester | 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208086-32-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyridazino-3-yl)piperazine | 1-(6-Chloropyridazino-3-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-CHLOROPYRIDAZINO-3-YL)PIPERAZINE;3-CHLORO-6-PIPERAZIN-1-YLPYRIDAZINE DIHYDROCHLORIDE;3-Chloro-6-(1-piperazinyl)pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 56392-83-7. Molecular formula: C8H11ClN4. Mole weight: 198.65. Purity: 0.96. IUPACName: 3-chloro-6-piperazin-1-ylpyridazine. Canonical SMILES: C1CN(CCN1)C2=NN=C(C=C2)Cl. Density: 1.272. Product ID: ACM56392837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyridin-2-yl)ethanone | 1-(6-Chloropyridin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-CHLOROPYRIDIN-2-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 152356-57-5. Molecular formula: C7H6ClNO. Mole weight: 155.58164. Product ID: ACM152356575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyridin-2-yl)piperazine | 1-(6-Chloropyridin-2-yl)piperazine. Group: Biochemicals. Alternative Names: 1-(6-Chloro-2-pyridinyl)piperazine. Grades: Highly Purified. CAS No. 87394-54-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyridin-2-yl)piperazine ≥96% (HPLC) | 1-(6-Chloropyridin-2-yl)piperazine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyridin-3-yl)ethanone | 1-(6-Chloropyridin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-acetylpyridine. Product Category: Pyridines. CAS No. 55676-22-7. Molecular formula: C7H6ClNO. Mole weight: 155.58. Product ID: ACM55676227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(6-Chloropyridin-3-yl)methyl]-4-methylpiperazine | 1-[(6-Chloropyridin-3-yl)methyl]-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine, 612487-31-7, 1-[(6-chloro-3-pyridinyl)methyl]-4-methylpiperazine, AC1LSYLX, CTK6I3196, MolPort-002-858-189, BB_SC-9533, STL377980, AKOS000160024, MCULE-6027860824, KB-216810, FT-0684409, I13-472. Product Category: Heterocyclic Organic Compound. CAS No. 612487-31-7. Molecular formula: C11H16ClN3. Mole weight: 225.72. Purity: 0.96. IUPACName: 1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CN=C(C=C2)Cl. Product ID: ACM612487317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid | 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid, 1072945-81-3, ACMC-2098qn, CTK4A5206, ANW-15597, AKOS015850270, AG-D-22449, AK134347, KB-09423, I03-822, 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid,, (1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-81-3. Molecular formula: C7H6BClN4O2. Mole weight: 224.4. Purity: 0.97. IUPACName: [1-(6-chloropyrimidin-4-yl)pyrazol-4-yl]boronic acid. Canonical SMILES: B(C1=CN(N=C1)C2=CC(=NC=N2)Cl)(O)O. Product ID: ACM1072945813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid | 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-81-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6BClN4O2, Molecular Weight: 224.41. US Biological Life Sciences. | Worldwide |
| 16-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2- deoxy-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-Deacetylfusidic Acid γ-Lactone | 16-Deacetylfusidic Acid γ-Lactone is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 4701-54-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H44O4, Molecular Weight: 456.66. US Biological Life Sciences. | Worldwide |
| 16-Deacetyl fusidic acid sodium salt | 16-Deacetyl fusidic acid sodium salt. Group: Biochemicals. Alternative Names: (3.a, 4a, 8a, 9a, 11a, 13a, 14b, 16b, 17Z)-3, 11, 16-Trihydroxy-29-nordammara-17(20), 24-dien-21-oic acid monosodium salt. Grades: Highly Purified. CAS No. 55601-53-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H45NaO5. US Biological Life Sciences. | Worldwide |
| 16-Deacetyl Fusidic Acid Sodium Salt | 16-Deacetyl Fusidic Acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Sodium (3?,4?,8?,9?,11?,13?,14?,16?,17Z)-3,11,16-Trihydroxy-29-nordammara-17(20),24-dien-21-oate, 16-Desacetylfusidic acid sodium salt, Deacetylfusidic acid sodium salt, 16-O-Deacetylfusidic acid sodium salt,29-Nordammara-17(20),24-dien-21-oic acid, 3,11,16-trihydroxy-, monosodium salt, (3?,4?,8?,9?,11?,13?,14?,16?,17Z)- (9CI), Sodium ent-(17Z)-3?,11?,16?-Trihydroxy-4?,8,14-trimethyl-18-nor-5?,10?-cholesta-17(20),24-dien-21-oate, (3?,4?,8?,9?,11?,13?,14?,16?,17Z)-3,11,16-Trihydroxy-29-nordammara-17(20),24-dien-21-oic acid sodium salt, 16-Deacetylfusidic acid sodium salt, Sodium 16-Deacetylfusidate. CAS No. 55601-53-1. Pack Sizes: 10MG. IUPAC Name: sodium;(2Z)-6-methyl-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-3,11,16-trihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]hept-5-enoate. Molecular formula: C29H45O5.Na. Mole weight: 496.6544. Catalog: APS55601531. SMILES: [Na+].C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1CC[C@@]3(C)[C@H]2[C@H](O)C[C@H]4\C(=C(/CCC=C(C)C)\C(=O)[O-])\[C@@H](O)C[C@]34C. Format: Neat. Shipping: Room Temperature. |  |
| 16-Deethylindanomycin | 16-Deethylindanomycin is an antibiotic of the indanomycin group produced by Streptomyces setonii. It has anti-gram-positive bacteria and coccidia activity. Synonyms: Omomycin; 2H-Pyran-2-acetic acid, tetrahydro-alpha,5-dimethyl-6-(1-ethyl-4-(2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)-, (3aR-(3a-alpha,4-alpha,5-alpha(1E(2R*(R*),5S*,6R*),3E),7a-beta))-. Grades: ≥95%. CAS No. 106803-22-9. Molecular formula: C29H39NO4. Mole weight: 465.62. | |
| 16-Dehydro-17-pyridinyl-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one | 16-Dehydro-17-pyridinyl-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one is an intermediate in synthesizing 7-Ketoabiraterone Acetate (K170980), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C30H43NO2Si. US Biological Life Sciences. | Worldwide |
| 16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate | 16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate is an intermediate in synthesizing 7-Ketoabiraterone Acetate (K170980), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C26H39F3O5SSi. US Biological Life Sciences. | Worldwide |
| 16-Dehydropregnenolone | 16-Dehydropregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydropregnenolone; 16-DEHYDRO PREGNENLONE ACETATE; 5A,16-DEHYROPREGNENOLONE; delta16-Pregnenolone; DPA; Pregna-5,16-dienolone; 16-Dehydropregnenolone; CDRI/80-574; 16-DPA; 16-dehydro-pregnenolone; 16-Dehydropregnolone. Product Category: Steroidal Compounds. CAS No. 1162-53-4. Molecular formula: C21H30O2. Mole weight: 314.47. Purity: 0.95. IUPACName: 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC(=O)C1=CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.11 g/cm³. ECNumber: 214-602-8. Product ID: ACM1162534. Alfa Chemistry ISO 9001:2015 Certified. Categories: 16-Dehydropregnenolone acetate. | |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-Dehydropregnenolone acetate. Product Category: Steroidal Compounds. Appearance: White to almost white crystalline powder. CAS No. 979-02-2. Molecular formula: C23H32O3. Mole weight: 356.5. Purity: 98%+. IUPACName: 16-Dehydropregenolone Acetate. Density: 1.11g/cm³. Product ID: ACM979022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Dehydropregnenolone acetate | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C23H32O3. CAS No. 979-02-2. Prepack ID 18978760-25g. Molecular Weight 356.5. See USA prepack pricing. |  |
| 16-Dehydropregnenolone acetate | 5,16-Pregnadien-3b-ol-20-one acetate. CAS No. 979-02-2. Product ID: 1-01099. Molecular formula: C23H32O3. Mole weight: 356.5. Purity: 0.98. |  |
| 16-Dehydropregnenolone Acetate | ?95%. Group: Fluorescence/luminescence spectroscopyimpurity standards. Alternative Names: 16-Dehydropregnenolone acetate, (3beta)-3-(Acetyloxy)-pregna-5,16-dien-20-one, Pregnadienolone acetate, 16-DPA,(-)-16-Dehydropregnenolone acetate, 20-Oxopregna-5,16-dien-3beta-yl acetate, 3beta-Acetyloxy-pregna-5,16-dien-20-one, 16,17-Didehydropregnenolone acetate, NSC 37741, Dehydropregnenolone acetate, Pregna-5,16-dien-20-one, 3beta-hydroxy-, acetate (6CI,8CI), 3beta-Acetoxypregna-5,16-diene-20-one, 16-Dehydropregnenolone-3beta-acetate, 3beta-Acetoxypregna-5,16-dien-20-one. | |
| 16-Dehydro Pregnenolone Acetate | 16-Dehydropregnenolone Acetate is the dehydration product of Pregnenolone Acetate. 16-Dehydropregnenolone Acetate is used in the preparation of pregnane derivatives and its glycosides as potential anticancer agents. Group: Biochemicals. Alternative Names: (3 β)-3-(Acetyloxy)pregna-5,16-dien-20-one; 3 β-Hydroxypregna-5,16-dien-20-one Acetate; (-)-16-Dehydropregnenolone Acetate; 16,17-Didehydropregnenolone Acetate; 16-DPA; 16-Dehydropregnenolone-3 β-acetate; 20-Oxopregna-5,16-dien-3 β-yl Acetate; 3 β-Acetoxypregna-5,16-dien-20-one; 3 β-Acetyloxy-pregna-5,16-dien-20-one; NSC 37741; Pregnadienolone Acetate. Grades: Highly Purified. CAS No. 979-02-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 16-Dehydropregnenolone oxime | 16-Dehydropregnenolone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-Dehydropregnenolone oxime, D5125_SIGMA, 5,16-Pregnadien-3|A-ol-20-one oxime, 5,16-Pregnadien-3beta-ol-20-one oxime, 3|A-Hydroxy-5,16-pregnadien-20-one oxime, 3beta-Hydroxy-5,16-pregnadien-20-one oxime, 1045-71-2. Product Category: Steroidal Compounds. CAS No. 1045-71-2. Molecular formula: C21H31NO2. Mole weight: 329.48. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S)-17-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(=NO)C1=CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.24 g/cm³. Product ID: ACM1045712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Dehydropregnolone | 16-Dehydropregnolone is a novel antihyperlipidemic agent. It can be used in chemotherapeutic drug development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162-53-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone is used in the direct organocatalytic stereoselective transfer hydrogenation of conjugated olefins of steroids. 16-Dehydroprogesterone is a form of Progesterone (P755900), a steroid hormone produced by the corpus luteum that induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1096-38-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-4,16-diene-3,20-dione, 16-Dehydroprogesterone, 16,17-Didehydroprogesterone, ?4,16-Pregnadiene-3,20-dione, NSC 11037, 3,20-Dioxopregna-4,16-diene, NSC 9785, ?16-Progesterone. CAS No. 1096-38-4. IUPAC Name: (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APS1096384. SMILES: CC(=O)C1=CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 1,6-Diacetyl 3,4-Dideoxyglucosone-3-ene | An intermediate for immunosuppressants useful for chronic rheumatoid arthritis and autoimmune disease treatment. Synonyms: 2-(Acetyloxy)-6-[(acetyloxy)methyl]-2H-pyran-3(6H)-one; 1,6-Diacetyl 3,4-DGE. CAS No. 1391048-02-4. Molecular formula: C10H12O6. Mole weight: 228.2. | |
| 1,6-Diamino-7H-benz[de]anthracen-7-one | 1,6-Diamino-7H-benz[de]anthracen-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Diamino-7H-benz(de)anthracen-7-one, 1,6-diamino-7H-benz[de]anthracen-7-one, 56600-56-7, 582-51-4, EINECS 260-277-0, AC1Q6NKS, AC1L3O6G, CTK5A5397, KST-1B5884, 1,6-diaminobenzo[a]phenalen-7-one, AR-1B8261, AG-F-98915, 7H-Benz[de]anthracen-7-one,1,6-diamino-. Product Category: Heterocyclic Organic Compound. CAS No. 56600-56-7. Molecular formula: C17H12N2O. Mole weight: 260.29 g/mol. Purity: 0.96. IUPACName: 1,6-diaminobenzo[a]phenalen-7-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=CC4=C3C(=C(C=C4)N)C2=O)N. ECNumber: 260-277-0. Product ID: ACM56600567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Product ID: hexane-1,6-diamine. Molecular formula: 116.2g/mol. Mole weight: C6H16N2;C6H16N2. C(CCCN)CCN. InChI=1S / C6H16N2 / c7-5-3-1-2-4-6-8 / h1-8H2. NAQMVNRVTILPCV-UHFFFAOYSA-N. |  |
| 1,6-Diaminohexane | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16N2. CAS No. 124-09-4. Prepack ID 23678266-500g. Molecular Weight 116.2. See USA prepack pricing. | |
| 1,6-Diaminohexane | Majority of 1,6-Diaminohexane is used in the manufacturing of Nylon. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-09-4. Pack Sizes: 50g, 100g. Molecular Formula: C6H16N2, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane-1,6-13c2 | 1,6-Diaminohexane-1,6-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenediamine-1,6-13C2, 1,6-Diaminohexane-1,6-13C2, 1,6-Hexanediamine-1,6-13C2, 491160_ALDRICH, 286012-98-4. Appearance: Colourless solid. CAS No. 286012-98-4. Molecular formula: C6H16N2. Mole weight: 118.19. Purity: 0.99. IUPACName: hexane-1,6-diamine. Density: 0.905 g/mL at 25ºC. Product ID: ACM286012984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane 99+% (GC) | 1,6-Diaminohexane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 124-09-4. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane Dihydrochloride | An intermediate in the manufacturing of Nylon. Group: Biochemicals. Alternative Names: 1,6-Diamino-n-hexane; 1,6-Hexylenediamine Dihydrochloride; 80HMD; Advancure Dihydrochloride; HMDA; Hexamethylenediamine Dihydrochloride; Hexylenediamine Dihydrochloride; Hi Perm; RT Advancure HD Dihydrochloride; α,ω-Hexanediamine Dihydrochloride. Grades: Highly Purified. CAS No. 6055-52-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane Dihydrochloride | 1,6-Diaminohexane Dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenediamine Dihydrochloride; 1,6-Hexanediamine Dihydrochloride. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 6055-52-3. Molecular formula: C6H16N2·2HCl. Mole weight: 189.12 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-6055523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane-N,N,N,N-tetraacetic acid | 1,6-Diaminohexane-N,N,N,N-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. Product Category: Polymer/Macromolecule. Appearance: white to off-white crystalline powder. CAS No. 1633-00-7. Molecular formula: C14H24N2O8. Mole weight: 348.35. Purity: >98.0%(T). IUPACName: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. Canonical SMILES: C(CCCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O. Density: 1.378g/cm³. ECNumber: 216-642-1. Product ID: ACM1633007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminopyrene | 1,6-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomers. CAS No. 14923-84-3. Product ID: pyrene-1,6-diamine. Molecular formula: 232.29. Mole weight: C16H12N2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)N)N. InChI=1S / C16H12N2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H, 17-18H2. OWJJRQSAIMYXQJ-UHFFFAOYSA-N. >98.0%(N). | |
| 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester | 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester is used to prepare azetidine compounds as soluble epoxide hydrolase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330763-95-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester | 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BOC-1,6-DIAZASPIRO[3.4]OCTANE, tert-Butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1158749-79-1, 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester, MolPort-015-164-404, AKOS015950369, PB15072, RP07468, KB-44698, KB-127540, AM20080106, FT-0685972, Y7127, 1158749-79-1 tert-butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1,6-DIAZASPIRO[3.4]OCTANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1158749-79-1. Molecular formula: C11H20N2O2. Mole weight: 212.29. Purity: 0.96. IUPACName: tert-butyl 1,7-diazaspiro[3.4]octane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCN2. Product ID: ACM1158749791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromo-1,6-dideoxy-D-mannitol | 1,6-Dibromo-1,6-dideoxy-D-mannitol. CAS No: 488-41-5 |  Sarchem Laboratories New Jersey NJ |
| 1,6-Dibromo-2,5-dioxaperfluorohexane | 1,6-Dibromo-2,5-dioxaperfluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-DIBROMO-2,5-DIOXAPERFLUOROHEXANE;1,6-DIBROMOPERFLUORO-2,5-DIOXAHEXANE;PERFLUORO-1,6-DIBROMO-2,5-DIOXAHEXANE;Perfluoro-1,6-dibromo-2,6-dioxahexane. Product Category: Heterocyclic Organic Compound. CAS No. 330562-48-6. Molecular formula: C4Br2F8O2. Mole weight: 391.84. Product ID: ACM330562486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid | 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1779-10-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H6Br2O3, Molecular Weight: 345.97. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromo-2-methoxynaphthalene | 1,6-Dibromo-2-methoxynaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 66996-59-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8Br2O, Molecular Weight: 315.99. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromo-2-naphthol | 1,6-Dibromo-2-naphthol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 16239-18-2. Molecular formula: C10H6Br2O. Mole weight: 301.96. Purity: 0.98. Product ID: ACM16239182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromo-3,8-diisopropylpyrene | 1,6-Dibromo-3,8-diisopropylpyrene. Group: Small molecule semiconductor building blocks. CAS No. 869340-02-3. Product ID: 1,6-dibromo-3,8-di(propan-2-yl)pyrene. Molecular formula: 444.2g/mol. Mole weight: C22H20Br2. CC (C)C1=CC (=C2C=CC3=C4C2=C1C=CC4=C (C=C3C (C)C)Br)Br. InChI=1S/C22H20Br2/c1-11 (2)17-9-19 (23)15-8-6-14-18 (12 (3)4)10-20 (24)16-7-5-13 (17)21 (15)22 (14)16/h5-12H, 1-4H3. NNVZVNMCMRPEND-UHFFFAOYSA-N. | |
| 1, 6-Dibromododecafluoro hexane | 1, 6-Dibromododecafluoro hexane . Group: Biochemicals. Alternative Names: 1, 6-Dibromoperfluorohexane . Grades: Highly Purified. CAS No. 918-22-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromohexane | 1,6-Dibromohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-03-8. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C6H12Br2. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromohexane | 1,6-Dibromohexane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 629-03-8. Molecular formula: C6H6Cl6. Mole weight: 243.97. Purity: 0.98. Product ID: ACM629038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromohexane-d12 | 1,6-Dibromohexane-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-DIBROMOHEXANE-D12. Product Category: Heterocyclic Organic Compound. CAS No. 169397-96-0. Molecular formula: C6Br2D12. Mole weight: 256.04. Purity: 98 atom % D. Product ID: ACM169397960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromoisoquinolin-3-amine | 1,6-Dibromoisoquinolin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 925672-85-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H6Br2N2, Molecular Weight: 301.97. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromo-n-hexane 98+% (GC) | 1,6-Dibromo-n-hexane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 629-03-8. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromoperfluorohexane | corrosive toxic moisture sensitive. CAS No. 918-22-9. Product ID: 9-10209. Molecular formula: C6Br2F12. Mole weight: 459.85. Purity: 0.97. | |
| 1,6-Dibromopyrene | 1,6-Dibromopyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 27973-29-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H8Br2, Molecular Weight: 360.04. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromopyrene | 1,6-Dibromopyrene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials semiconductor blocks. CAS No. 27973-29-1. Product ID: 1,6-dibromopyrene. Molecular formula: 360.04g/mol. Mole weight: C16H8Br2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)Br)Br. InChI=1S / C16H8Br2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H. JRCJYPMNBNNCFE-UHFFFAOYSA-N. | |
| 1,6-Dibromopyrene, 98% | 1,6-Dibromopyrene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 27973-29-1. Product ID: 1,6-dibromopyrene. Molecular formula: 360.04g/mol. Mole weight: C16H8Br2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)Br)Br. InChI=1S / C16H8Br2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H. JRCJYPMNBNNCFE-UHFFFAOYSA-N. | |
| 1,?6-?Dichloro-?1,?6-?dideoxy-β-?D-?fructofuranose | 1,?6-Dichloro-1,?6-dideoxy-β-D-fructofuranose is an impurity of β-D-fructose, a monosaccharide and reducing sugar. Synonyms: CU6QX38B9U; 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose; UNII-CU6QX38B9U; Sucralose impurity H [EP]; 1,6-Dichloro-1,6-dideoxy-; SCHEMBL2027917; SUCRALOSE IMPURITY H [EP IMPURITY]; 1,6-Dichloro-1,6-dideoxy-|A-D-fructofuranose; beta-D-Fructofuranose, 1,6-dichloro-1,6-dideoxy-; 1,?6-?Dichloro-?1,?6-?dideoxy-beta-?D-?fructofuranose; 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSE.BETA.-D-FRUCTOFURANOSE, 1,6-DICHLORO-1,6-DIDEOXY-. CAS No. 78508-21-1. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. | |
| 1,6-Dichlorohexane | 1,6-Dichlorohexane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 2163-00-0. Molecular formula: C6H12Cl2. Mole weight: 155.07. Purity: 95+%. Product ID: ACM2163000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dichloroisoquinoline | 1,6-Dichloroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 630421-73-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H5Cl2N. US Biological Life Sciences. | Worldwide |
| 1,6-Dichloro-isoquinoline 99+% | 1,6-Dichloro-isoquinoline 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 630421-73-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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