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| Product | Description | |
|---|---|---|
| 4'-(Hexyloxy)-4-biphenylcarbonitrile | 4'-(Hexyloxy)-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 41424-11-7. Product ID: 4-(4-hexoxyphenyl)benzonitrile. Molecular formula: 279.4g/mol. Mole weight: C19H21NO. CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21NO / c1-2-3-4-5-14-21-19-12-10-18 (11-13-19) 17-8-6-16 (15-20) 7-9-17 / h6-13H, 2-5, 14H2, 1H3. YUYXUPYNSOFWFV-UHFFFAOYSA-N. |  |
| 4-(Hexyloxy)-4'-biphenylcarboxylic acid | 4-(Hexyloxy)-4'-biphenylcarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(Hexyloxy)-[1,1'-biphenyl]-4-carboxylic acid;4-n-Hexyloxybiphenyl-4'-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 59748-16-2. Molecular formula: C19H22O3. Mole weight: 298.38. Purity: 97.0%(HPLC). IUPACName: 4-(4-hexoxyphenyl)benzoic acid. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. Product ID: ACM59748162. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(Hexyloxy)aniline | 4-(Hexyloxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-Hexyloxyaniline; 4-N-Hexyloxyaniline. Product Category: Amines. Appearance: White to brown solid. CAS No. 39905-57-2. Molecular formula: C12H19NO. Mole weight: 193.28. Purity: 0.98. Product ID: ACM39905572-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexyloxybenzaldehyde | 4-Hexyloxybenzaldehyde. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Hexoxybenzaldehyde, 4-(Hexyloxy)benzaldehyde, 4-Hexyloxybenzaldehyde, p-Hexyloxybenzaldehyde, 4-hexoxy-benzaldehyde, p-(Hexyloxy)benzaldehyde, Benzaldehyde, 4-(hexyloxy)-, Benzaldehyde, p-(hexyloxy)-, 449067_ALDRICH, ALBB-001163, EINECS 227-251-0, NSC508752, SBB008001, ZINC01603199, FR-0729, NSC 508752, 5736-94-7. CAS No. 5736-94-7. Product ID: 4-hexoxybenzaldehyde. Molecular formula: 206.2808. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CCCCCCOC1=CC=C(C=C1)C=O. GWXUVWKBVROFDM-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(Hexyloxy)Benzoic Acid | 4-(Hexyloxy)Benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: P-Hexoylbenzoic Acid. CAS No. 1142-39-8. Product ID: 4-hexoxybenzoic acid. Molecular formula: 222.28. Mole weight: C13H18O3. CCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C13H18O3 / c1-2-3-4-5-10-16-12-8-6-11 (7-9-12) 13 (14) 15 / h6-9H, 2-5, 10H2, 1H3, (H, 14, 15). HBQUXMZZODHFMJ-UHFFFAOYSA-N. 95%+. | |
| 4'-Hexyloxybenzylidene-4-cyanoaniline | 4'-Hexyloxybenzylidene-4-cyanoaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-[(4-hexoxybenzylidene)amino]benzonitrile. CAS No. 35280-78-5. Product ID: 4-[ (4-hexoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 306.41. Mole weight: C20H22N2O. CCCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI=1S / C20H22N2O / c1-2-3-4-5-14-23-20-12-8-18 (9-13-20) 16-22-19-10-6-17 (15-21) 7-11-19 / h6-13, 16H, 2-5, 14H2, 1H3. YABQOLANVLHEPV-UHFFFAOYSA-N. 98%+. | |
| 4-(Hexyloxy)phenyl 4-Butylbenzoate | 4-(Hexyloxy)phenyl 4-Butylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester. CAS No. 38454-28-3. Product ID: (4-hexoxyphenyl) 4-butylbenzoate. Molecular formula: 354.48. Mole weight: C23H30O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C23H30O3 / c1-3-5-7-8-18-25-21-14-16-22 (17-15-21) 26-23 (24) 20-12-10-19 (11-13-20) 9-6-4-2 / h10-17H, 3-9, 18H2, 1-2H3. QZYDWVAYBOXUCW-UHFFFAOYSA-N. 97%+. | |
| 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97% | 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97%. Group: Liquid crystal (lc) materials. CAS No. 38454-28-3. Product ID: (4-hexoxyphenyl) 4-butylbenzoate. Molecular formula: 354.5g/mol. Mole weight: C23H30O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C23H30O3 / c1-3-5-7-8-18-25-21-14-16-22 (17-15-21) 26-23 (24) 20-12-10-19 (11-13-20) 9-6-4-2 / h10-17H, 3-9, 18H2, 1-2H3. QZYDWVAYBOXUCW-UHFFFAOYSA-N. | |
| 4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate | 4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 67679-60-1. Molecular formula: C23H36O3. Product ID: ACM67679601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexyloxyphenyl 4-Pentylbenzoate | 4-Hexyloxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-Hexyloxyphenyl Ester 4-Pentylbenzoic Acid 4-Hexyloxyphenyl Ester. CAS No. 50802-52-3. Product ID: (4-hexoxyphenyl) 4-pentylbenzoate. Molecular formula: 368.52. Mole weight: C24H32O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C24H32O3 / c1-3-5-7-9-19-26-22-15-17-23 (18-16-22) 27-24 (25) 21-13-11-20 (12-14-21) 10-8-6-4-2 / h11-18H, 3-10, 19H2, 1-2H3. QOSDDNTYRMLJLY-UHFFFAOYSA-N. >99.0%(GC). | |
| 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 50802-52-3. Product ID: (4-hexoxyphenyl) 4-pentylbenzoate. Molecular formula: 368.5g/mol. Mole weight: C24H32O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C24H32O3 / c1-3-5-7-9-19-26-22-15-17-23 (18-16-22) 27-24 (25) 21-13-11-20 (12-14-21) 10-8-6-4-2 / h11-18H, 3-10, 19H2, 1-2H3. QOSDDNTYRMLJLY-UHFFFAOYSA-N. | |
| 4-Hexyloxyphthalonitrile | 4-Hexyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 104949-82-8. Product ID: 4-hexoxybenzene-1,2-dicarbonitrile. Molecular formula: 228.29g/mol. Mole weight: C14H16N2O. CCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C14H16N2O / c1-2-3-4-5-8-17-14-7-6-12 (10-15) 13 (9-14) 11-16 / h6-7, 9H, 2-5, 8H2, 1H3. BMXSATBWGFIAPA-UHFFFAOYSA-N. | |
| 4-Hexylphenol | 4-Hexylphenol. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-n-Hexylphenol, p-Hexylphenol, Phenol, 4-hexyl-, p-n-Hexylphenol, Phenol, p-hexyl-, 4-HEXYLPHENOL, Diisopropyl azodicarboxylate, CID17132, EINECS 219-501-2, ZINC01577480, TL8002009, EU-0034692, LT03510421, C14465, 2446-69-7. CAS No. 2446-69-7. Product ID: 4-hexylphenol. Molecular formula: 178.27. Mole weight: C8H16ClN. CCCCCCC1=CC=C(C=C1)O. SZWBRVPZWJYIHI-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Hexylpyridine | 4-Hexylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hexylpyridine, EINECS 248-707-5, CID119735, 27876-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 27876-24-0. Molecular formula: C11H17N. Mole weight: 163.25938. Purity: 0.96. IUPACName: 4-hexylpyridine. Canonical SMILES: CCCCCCC1=CC=NC=C1. Density: 0.899g/cm³. ECNumber: 248-707-5. Product ID: ACM27876240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexylresorcinol | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C12H18O2. CAS No. 136-77-6. Prepack ID 90027693-25g. Molecular Weight 194.27. See USA prepack pricing. |  |
| 4-Hexylresorcinol | 4-Hexylresorcinol, a phenol derivative, could be commonly used as antioxidant, vermifuge and food additives. Uses: 4-hexylresorcinol could be commonly used as antioxidant, vermifuge and food additives. Synonyms: 4-hexylbenzene-1,3-diol. Grades: > 98 %. CAS No. 136-77-6. Molecular formula: C12H18O2. Mole weight: 194.27. |  |
| 4-Hexylresorcinol | analytical standard. Group: Application areas. |  |
| 4-Hexylresorcinol | 4-Hexylresorcinol. Group: Biochemicals. Alternative Names: 4- Hexyl-1,3-dihydroxybenzene. Grades: Highly Purified. CAS No. 136-77-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H18O2. US Biological Life Sciences. |  Worldwide |
| 4-Hexylthiophene-2-carbonitrile | 4-Hexylthiophene-2-carbonitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1224430-39-0. Product ID: 4-hexylthiophene-2-carbonitrile. Molecular formula: 193.31g/mol. Mole weight: C11H15NS. CCCCCCC1=CSC(=C1)C#N. InChI=1S / C11H15NS / c1-2-3-4-5-6-10-7-11 (8-12) 13-9-10 / h7, 9H, 2-6H2, 1H3. LFLOKABSZNAYLC-UHFFFAOYSA-N. | |
| 4-Hexylthiophene-2-carboxaldehyde | 4-Hexylthiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 222554-30-5. Product ID: 4-hexylthiophene-2-carbaldehyde. Molecular formula: 196.31g/mol. Mole weight: C11H16OS. CCCCCCC1=CSC(=C1)C=O. InChI=1S / C11H16OS / c1-2-3-4-5-6-10-7-11 (8-12) 13-9-10 / h7-9H, 2-6H2, 1H3. XZSDWKHOEIKBDB-UHFFFAOYSA-N. | |
| 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity | 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Mupirocin (m794000) impurity. the rearrangement isomer of mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Synonyms: [2R-[2α(1S*, 2S*, 3S*), 3aβ, 6α(E), 7β, 7aα]]-9-[[4-[2-(1, 3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3, 2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Monosodium Salt. CAS No. 116182-43-5. Molecular formula: C26H43NaO9. Mole weight: 522.60. | |
| 4H-Furo[3,2-b]azepine,5,6,7,8-tetrahydro- | 4H-Furo[3,2-b]azepine,5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-TETRAHYDRO-4H-FURO[3,2-B]AZEPINE. Product Category: Heterocyclic Organic Compound. CAS No. 219989-24-9. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine. Canonical SMILES: C1CCNC2=C(C1)OC=C2. Product ID: ACM219989249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester | 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*, 2S*, 3S*), 3aβ, 6α(E), 7β, 7aα]]-9-[[4-[2-(1, 3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3, 2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. | |
| 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl- | 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyl-1,7-dihydro-4h-imidazo[4,5-d][1,2,3]triazin-4-one, 37805-72-4, NSC158906, AC1L6IP3, AC1Q6IF7, SureCN12636129, CTK4H8841, AR-1H3717, AG-K-67177, NSC-158906, 7-methyl-1H-imidazo[4,5-d]triazin-4-one, 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl-, 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,1,7-dihydro-7-methyl- (9CI); 7-Methylimidazo[4,5-d]-v-triazin-4-one; NSC 158906. Product Category: Heterocyclic Organic Compound. CAS No. 37805-72-4. Molecular formula: C5H5N5O. Mole weight: 151.1261. Purity: 0.96. IUPACName: 7-methyl-1H-imidazo[4,5-d]triazin-4-one. Canonical SMILES: CN1C=NC2=C1NN=NC2=O. Density: 1.84g/cm³. Product ID: ACM37805724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Indeno[2,1-d]isoxazole(8ci,9ci) | 4H-Indeno[2,1-d]isoxazole(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Indeno[2,1-d]isoxazole(8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 247-33-6. Molecular formula: C10H7NO. Product ID: ACM247336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl- | 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2538-60-5, 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one, 3a,5-dimethyl-2-phenyl-3,3a,7,7a-tetrahydro-4H-indol-4-one, NSC15194, AC1Q6IIE, AC1L5E60, CTK4F5634, AR-1F1525, NSC-15194, AG-J-74953, NSC 15194;, 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2538-60-5. Molecular formula: C16H17NO. Mole weight: 239.3123. Purity: 0.96. IUPACName: 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one. Canonical SMILES: CC1=CCC2C(C1=O)(CC(=N2)C3=CC=CC=C3)C. Density: 1.13g/cm³. Product ID: ACM2538605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Octafluoro-1-iodobutane | 4H-Octafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-OCTAFLUORO-1-IODOBUTANE;4H-OCTAFLUORO-1-IODOBUTANE;1,1,2,2,3,3,4,4-OCTAFLUORO-1-IODOBUTANE;Octafluoroiodobutane. Product Category: Heterocyclic Organic Compound. CAS No. 754-73-4. Molecular formula: C4HF8I. Mole weight: 327.94. Product ID: ACM754734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-HO-DET | 4-HO-DET is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Synonyms: 4-Hydroxy-N,N-diethyltryptamine; 3-(2-Diethylaminoethyl)indol-4-ol; 1H-Indol-4-ol, 3-[2-(diethylamino)ethyl]-; 4-hydroxy DET. Grades: 95%. CAS No. 22204-89-3. Molecular formula: C14H20N2O. Mole weight: 232.32. | |
| 4H-Pyran-2,6-dicarboxylic acid | 4H-Pyran-2,6-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23047-07-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H6O5. US Biological Life Sciences. | Worldwide |
| 4H-Pyran-4-One | 4H-Pyran-4-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-PYRAN-4-ONE; pyran-4-one; 4H-Pyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 108-97-4. Molecular formula: C5H4O2. Mole weight: 96.08. Purity: 0.95. IUPACName: pyran-4-one. Canonical SMILES: C1=COC=CC1=O. Density: 1.192 g/cm³. ECNumber: 203-634-8. Product ID: ACM108974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl- | 2,3-dihydro-3,5-dihydroxy-6-methyl-4H-pyran-4-one, a remarkable compound exhibiting promising anti-inflammatory and antioxidant tendencies has been studiously scrutinized for its plausible application in alleviating osteoporosis, diabetes, and cardiovascular maladies. However, there exists a paucity of knowledge pertaining to its precise mode of operation and therapeutic competence, thus necessitating further research and analysis. Synonyms: 2,3-Dihydro-3,5-dihydroxy-6-methyl-4h-pyran-4-one; 3,5-Dihydroxy-6-methyl-2,3-dihydro-4H-pyran-4-one; 3,5-Dihydroxy-6-methyl-2H-pyran-4(3H)-one. CAS No. 28564-83-2. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| 4H-Pyran-4-one,3,5-dihydroxy-2-methyl- | 4H-Pyran-4-one,3,5-dihydroxy-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyran-4-one, 3,5-dihydroxy-2-methyl-;3,5-DIHYDROXY-2-METHYL-4H-PYRAN-4-ONE;3,5-Dihydroxy-2-methyl-4-pyrone;5-Hydroxymaltol. Product Category: Heterocyclic Organic Compound. CAS No. 1073-96-7. Molecular formula: C6H6O4. Mole weight: 0. Product ID: ACM1073967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9ci) | 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 807362-62-5. Molecular formula: C13H12O3. Product ID: ACM807362625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrazol-4-one,3,5-diamino-,oxime(9ci) | 4H-Pyrazol-4-one,3,5-diamino-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrazol-4-one,3,5-diamino-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 262291-80-5. Molecular formula: C3H5N5O. Product ID: ACM262291805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrazolo[3,4-d]pyrimidin-4-ol,5,7a-dihydro-(9ci) | 4H-Pyrazolo[3,4-d]pyrimidin-4-ol,5,7a-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrazolo[3,4-d]pyrimidin-4-ol, 5,7a-dihydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 748764-60-5. Molecular formula: C5H6N4O. Mole weight: 138.12734. Product ID: ACM748764605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrido[1,2-a]pyrimidin-4-one,2-(chloromethyl)- | 4H-Pyrido[1,2-a]pyrimidin-4-one,2-(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00265961, 16867-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 16867-35-9. Molecular formula: C9H7 Cl N2 O. Mole weight: 194.62. Purity: 0.96. IUPACName: 2-(chloromethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one. Density: 1.36g/cm³. Product ID: ACM16867359. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one. | |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl | 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89792-11-0, 2-Methyl-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL, 1314922-47-8, AC1NOQIU, SureCN3126517, SureCN3126519, SureCN7851729, CTK8C1463, MolPort-004-758-510, ANW-66717, ZINC06447359, AKOS006335390, AKOS015910076, AB20779, AK-27283, KB-38966, ST51054248, 60621P, A21758. Product Category: Heterocyclic Organic Compound. CAS No. 89792-11-0. Molecular formula: C7H7N3O. Mole weight: 149.14998. Purity: 0.96. IUPACName: 2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1=NC(=O)C2=C(N1)NC=C2. Density: 1.51g/cm³. Product ID: ACM89792110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrrolo[2,3-D]pyrimidin-4-one,2-amino-1,7-dihydro-7-(2-c-methyl-b-d-ribofuranosyl)-(9ci) | 4H-Pyrrolo[2,3-D]pyrimidin-4-one,2-amino-1,7-dihydro-7-(2-c-methyl-b-d-ribofuranosyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 443642-38-4, AC1MHV0A, SCHEMBL733124, CHEMBL2374435, MDVRYDOLQHKVSZ-NBYAQTDISA-N, MolPort-035-690-242, AKOS024262549, AJ-83460, AK158568, 2-Amino-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, 2-amino-7-(2-C-methyl-b-D-ribofuranosyl)-, (2R,3R,4R,5R)-2-(2-amino-4-hydroxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, 2-Amino-7-(3,4-dihydroxy-5-hydroxymethyl-3-methyl-tetrahydro-furan-2-yl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 443642-38-4. Molecular formula: C12H16N4O5. Mole weight: 296.29. Purity: 0.96. IUPACName: 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1(C(C(OC1N2C= | |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-2-(methylthio)- | 4H-Pyrrolo[2,3-d]pyrimidin-4-one,3,7-dihydro-2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-140-357, NSC124161, NSC673094, AIDS146348, AIDS-146348, CID276402, ZINC18211661, 2-(Methylthio)-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 3,4-Dihydro-2-[methylthio]-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-(Methylsulfanyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 4H-pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1-(2-deoxypentofuranosyl)-1,5-dihydro-3-iodo-, 6-amino-1-(2-deoxypentofuranosyl)-3-iodo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 67831-83-8, InChI=1/C7H7N3OS/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11. Product Category: Heterocyclic Organic Compound. CAS No. 67831-83-8. Molecular formula: C7H7N3OS. Mole weight: 181.215. Purity: 0.96. IUPACName: 2-methylsulfanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CSC1=NC(=O)C2=C(N1)NC=C2. Density: 1.6g/cm³. Product ID: ACM67831838. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol. | |
| 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-[1-(phenylmethyl)-2-piperidinyl]-(9ci) | 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-[1-(phenylmethyl)-2-piperidinyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrrolo[3,2-d]isoxazole,5,6-dihydro-3-[1-(phenylmethyl)-2-piperidinyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603068-03-7. Molecular formula: C17H21N3O. Product ID: ACM603068037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrrolo[3,4-d]oxazole,5,6-dihydro-2-methyl- | 4H-Pyrrolo[3,4-d]oxazole,5,6-dihydro-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,4-D]OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885273-92-7. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.96. IUPACName: 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole. Canonical SMILES: CC1=NC2=C(O1)CNC2. Density: 1.162g/cm³. Product ID: ACM885273927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-HQN | 4-HQN. Group: Biochemicals. Grades: Purified. CAS No. 491-36-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Hrdroxy-2(or5)-Ethyl-5(or2)-Methyl-3(2H)-Furanone | 4-Hrdroxy-2(or5)-Ethyl-5(or2)-Methyl-3(2H)-Furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Soy. Furanone. Product Category: Furans. CAS No. 27538-10-9. Molecular formula: C7H10O3. Mole weight: 142.15. Purity: 0.96. Density: 1.137 g/mL at 25 °C(lit.). Product ID: ACM27538109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-hydroxy-5-methyl-2-propyl-3(2H)-furanone. | |
| 4H-Thieno[2,3-b]thiopyran-4-amine | 4H-Thieno[2,3-b]thiopyran-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4196353, CTK4I2975, AG-F-43172, (4S,6S)-N-ETHYL-5,6-DIHYDRO-6-METHYL-4H-THIENO[2,3-B]THIOPYRAN-4-AMINE 7,7-DIOXIDE, 403848-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 403848-01-1. Molecular formula: C10H15NO2S2. Mole weight: 245.361600 [g/mol]. Purity: 0.96. IUPACName: (4S,6S)-N-ethyl-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-amine. Product ID: ACM403848011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid,4-(phenylmethyl)-,ethylester(9ci) | 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid,4-(phenylmethyl)-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid,4-(phenylmethyl)-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606102-24-3. Molecular formula: C16H15NO2S. Product ID: ACM606102243. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS000068097. | |
| 4-Hydrazino-3-methylpyridine x1.1hcl 0.41h2o | 4-Hydrazino-3-methylpyridine x1.1hcl 0.41h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 114913-51-8, SureCN271613, 4-Hydrazino-3-methylpyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 114913-51-8. Molecular formula: C6H10ClN3. Mole weight: 159.616700 [g/mol]. Purity: 0.96. IUPACName: (3-methylpyridin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(C=CN=C1)NN. Density: 1.166g/cm³. Product ID: ACM114913518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-5-methylthieno[2,3-d]pyrimidine | 4-Hydrazino-5-methylthieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-HYDRAZINE;4-HYDRAZINO-5-METHYLTHIENO[2,3-D]PYRIMIDINE;BUTTPARK 46\19-76;4-Hydrazino-5-methylthieno[2,3-d]pyridine;5-Methylthieno[2,3-d]pyridin-4-hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 19786-56-2. Molecular formula: C7H8N4S. Mole weight: 180.23. Purity: 0.96. IUPACName: (5-methylthieno[2,3-d]pyrimidin-4-yl)hydrazine. Canonical SMILES: CC1=CSC2=NC=NC(=C12)NN. Density: 1.472g/cm³. Product ID: ACM19786562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-6-hydroxypyrimidine | 4-Hydrazino-6-hydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-6-methyl-1,3,5-triazin-2-amine | 4-Hydrazino-6-methyl-1,3,5-triazin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDRAZINO-6-METHYL-1,3,5-TRIAZIN-2-AMINE;4-HYDRAZINO-6-METHYL-1,3,5-TRIAZIN-2-AMINE: TECH.;2-AMINO-4-HYDRAZINO-6-METHYL-1,3,5-TRIAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 27419-09-6. Molecular formula: C4H8N6. Mole weight: 140.15. Purity: 0.96. IUPACName: 4-hydrazinyl-6-methyl-1,3,5-triazin-2-amine. Canonical SMILES: CC1=NC(=NC(=N1)NN)N. Density: 1.486g/cm³. Product ID: ACM27419096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-hydrazino-6-methyl-2-(methylthio)pyrimidine,FREE | 4-hydrazino-6-methyl-2-(methylthio)pyrimidine,FREE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-6-methyl-2-(methylthio)pyrimidine, 1980-54-7, AC1LCBIG, 4-Hydrazino-6-methyl-2-methylthiopyrimidine, Ambcb4023508, SureCN9538339, CTK4E2388, MolPort-016-631-101, ZINC19091249, AKOS006280536, AG-E-44706, 4-Hydrazino-6-methyl-2-(methylsulfanyl)pyrimidine, (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 1980-54-7. Molecular formula: C6H10N4S. Mole weight: 170.239. Purity: 0.96. IUPACName: (6-methyl-2-methylsulfanylpyrimidin-4-yl)hydrazine. Density: 1.27g/cm³. Product ID: ACM1980547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-6-methylquinoline hydrochloride | 4-Hydrazino-6-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-6-methylquinoline hydrochloride, 68500-33-4, AGN-PC-01A9MX, CTK8F5969, AB52150, AG-L-64002, (6-methylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-6-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 68500-33-4. Molecular formula: C10H12ClN3. Mole weight: 209.68. Purity: 0.96. IUPACName: (6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C=C1)NN.Cl. Product ID: ACM68500334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-7,8-difluoroquinoline hydrochloride | 4-Hydrazino-7,8-difluoroquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-7,8-difluoroquinoline hydrochloride, 1204811-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-97-1. Molecular formula: C9H8ClF2N3. Mole weight: 231.629726 [g/mol]. Purity: 0.96. IUPACName: (7,8-difluoroquinolin-4-yl)hydrazine;hydrochloride. Product ID: ACM1204811971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-7-methylquinoline | 4-Hydrazino-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDRAZINO-7-METHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 68500-34-5. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: (7-methylquinolin-4-yl)hydrazine. Density: 1.24g/cm³. Product ID: ACM68500345. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-HYDRAZINYL-7-METHYLQUINOLINE. | |
| 4-Hydrazino-7-nitrobenzofurazane | 4-Hydrazino-7-nitrobenzofurazane. Group: Biochemicals. Alternative Names: NBD-hydrazine. Grades: Highly Purified. CAS No. 90421-78-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C6H5N5O3. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-8-ethylquinoline hydrochloride | 4-Hydrazino-8-ethylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydrazino-8-ethylquinoline hydrochloride, 1172703-05-7, AGN-PC-01A9N3, CTK8E5003, AB52159, (8-ethylquinolin-4-yl)hydrazine;hydrochloride, 8-ETHYL-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1172703-05-7. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (8-ethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=C(C=CN=C21)NN.Cl. Product ID: ACM1172703057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino Benzene sulfonic Acid | Hemihydrate of 4-Hydrazino Benzene sulfonic Acid is used in analytical experiments to determine trace components of mixtures. Also used in the synthesis of inhibitors of coxsackievirus B3 replication. Tartrazine (T007700) analog. Group: Biochemicals. Alternative Names: p-Hydrazino Benzene sulfonic Acid; 4-Sulfophenylhydrazine; NSC 1608; Phenylhydrazine-4-sulfonic Acid; Phenylhydrazine-p-sulfonic Acid; Sulfanilic Acid Hydrazine; p-Hydrazino Benzene sulfonic Acid; p- hydrazinophenyl sulfonic Acid; p-Sulfophenylhydrazine. Grades: Highly Purified. CAS No. 98-71-5. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 4-Hydrazinobenzoic acid | 4-Hydrazinobenzoic acid 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. Alternative Names: p-Hydrazinobenzoic acid. CAS No. 619-67-0. Pack Sizes: 25 g. Product ID: HY-W017382. |  |
| 4-Hydrazinobenzoic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H8N2O2. CAS No. 619-67-0. Prepack ID 13488749-25g. Molecular Weight 152.15. See USA prepack pricing. | |
| 4-Hydrazinobenzoic Acid | 4-Hydrazinobenzoic Acid. Group: Biochemicals. Alternative Names: (4-Carboxyphenyl) hydrazine; (p-Carboxyphenyl) hydrazine; NSC 3813; p-Hydrazinobenzoic Acid; 4-Hydrazinylbenzoic Acid. Grades: Highly Purified. CAS No. 619-67-0. Pack Sizes: 10g. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 4-Hydrazinobenzoic Acid | 4-Hydrazinobenzoic Acid can be used for the synthesis of Deferasirox, which is an orally active tridentate iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: (4-Carboxyphenyl)hydrazine; (p-Carboxyphenyl)hydrazine; NSC 3813; p-Hydrazinobenzoic Acid; 4-Hydrazinylbenzoic Acid. Grades: 95%. CAS No. 619-67-0. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| 4-Hydrazinobenzoic Acid-d4 Hydrochloride | A labeled carcinogen. Group: Biochemicals. Alternative Names: 4-Hydrazinyl-benzoic Acid-d4 Hydrochloride; p-Hydrazino-benzoic Acid-d4 Hydrochloride; (4-Carboxyphenyl) hydrazine-d4 Monohydrochloride; 4-Carboxyphenylhydrazine-d4 Hydrochloride; 4-Carboxyphenyl hydrazinium -d4 Chloride; 4-Hydrazinobenzoic Acid-d4 Hydrochloride; p-Carboxyphenylhydrazine-d4 Hydrochloride; p-Hydrazinobenzoic Acid-d4 Hydrochloride. Grades: Highly Purified. CAS No. 1246816-67-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-benzoic acid hydrazide | 4-Hydrazino-benzoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-656, ZINC03319686, CID2435418, PB-90021811, 93574-69-7. Product Category: Heterocyclic Organic Compound. CAS No. 93574-69-7. Molecular formula: C7H10N4O. Mole weight: 166.180500 [g/mol]. Purity: 0.96. IUPACName: 4-hydrazinylbenzohydrazide. Canonical SMILES: C1=CC(=CC=C1C(=O)NN)NN. Density: 1.344g/cm³. Product ID: ACM93574697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hydrazinocarbonyl)benzamide | 4-(Hydrazinocarbonyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(hydrazinecarbonyl)benzamide, 4-(hydrazinocarbonyl)benzamide, 4-(hydrazinylcarbonyl)benzamide, MolPort-000-887-193, STK487801, ALBB-002522, ZINC02564289, CID5131076, 22590-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 22590-92-7. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.96. IUPACName: 4-(hydrazinecarbonyl)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)N)C(=O)NN. Density: 1.32g/cm³. Product ID: ACM22590927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hydrazinocarbonyl)benzeneboronic acid pinacol ester | 4-(Hydrazinocarbonyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 276694-16-7. Molecular formula: C13H19BN2O3. Mole weight: 262.11. Purity: 0.98. Product ID: ACM276694167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazino-N-methylbenzene ethanesulfonamide HCl | Naratriptan intermediate. CAS No. 42381-27-1. Product ID: 2-08263. Molecular formula: C9H15N3O2S.HCl. Mole weight: 265.76. |  |
| 4-Hydrazino-N-methyl benzene methanesulfonamide, hydrochloride salt 90% | 4-Hydrazino-N-methyl benzene methanesulfonamide, hydrochloride salt 90%. Group: Biochemicals. Alternative Names: N- methyl -4-diazanyltoluene sulfamine hydrochloride. Grades: Highly Purified. CAS No. 88933-16-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H14ClN3O2S. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt (N- methyl -4-diazanyltoluene sulfamine Hydrochloride,) | 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt (N- methyl -4-diazanyltoluene sulfamine Hydrochloride,). Group: Biochemicals. Alternative Names: N- methyl -4-diazanyltoluene sulfamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-N-methylbenzenemethanesulfonamide monohydrochloride | 4-Hydrazino-N-methylbenzenemethanesulfonamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-HYDRAZINO-N-METHYLBENZENEMETHANESULFONAMIDE HYDROCHLORIDE;n-methyl-4-diazanylsulfabenzamide;N-METHYL-4-DIAZANYL TOLUENE SULFAMINE HCL;4-HYDRAZINE-N-METHYL-BENZENEMETHANESULFONAMIDE HCL;4-HYDRAZINO-N-METHYL BENZENE METHANE SULFONAMIDE HCL;4-HYDRAZINO-N-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 88933-16-8. Molecular formula: C8H13N3O2S. Mole weight: 215.27. Purity: 0.98. Product ID: ACM88933168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazinopyridine hydrochloride | 4-Hydrazinopyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC80301, 20815-52-5. Product Category: Heterocyclic Organic CompoundPyridines. CAS No. 20815-52-5. Molecular formula: C5H8ClN3. Mole weight: 145.59. Purity: 0.96. IUPACName: pyridin-4-ylhydrazine chloride. Canonical SMILES: C1=CN=CC=C1NN.Cl. Product ID: ACM20815525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-hydrazinylpyridine hydrochloride. | |
| 4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE | 4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 55115-84-9. Molecular formula: C9H7N5S. Mole weight: 217.25. Purity: 0.96. IUPACName: pyrido[2,3]thieno[2,4-d]pyrimidin-4-ylhydrazine. Canonical SMILES: C1=CC2=C(N=C1)SC3=C2N=CN=C3NN. Density: 1.628g/cm³. Product ID: ACM55115849. Alfa Chemistry ISO 9001:2015 Certified. | |
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