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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-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-Hexyloxybenzamide | Heterocyclic Organic Compound. Alternative Names: 4-HEXYLOXYBENZAMIDE;4-N-HEXYLOXYBENZAMIDE. CAS No. 101772-33-2. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: ACM101772332. |  |
| 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-(Hexyloxy)Benzoic Acid | Other Crystal Monomers. Alternative Names: P-Hexoylbenzoic Acid. CAS No. 1142-39-8. Molecular formula: C13H18O3. Mole weight: 222.28. Purity: 95%+. IUPACName: 4-hexoxybenzoic acid. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O. Density: 1.085 g/ml. Catalog: ACM1142398. | |
| 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-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-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 | 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. 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. | |
| 4-Hfa-st | Heterocyclic Organic Compound. CAS No. 122056-08-0. Molecular formula: C11H8F6O. Mole weight: 270.17. Catalog: ACM122056080. | |
| 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]pyrrole-5-carboxylicacid, 4-methyl- | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-4H-FURO[3,2-B]PYRROLE-5-CARBOXYLIC ACID;4-Methyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid, tech;4H-Furo[3,2-b]pyrrole-5-carboxylicacid,4-methyl-(9CI). CAS No. 117613-30-6. Molecular formula: C8H7 N O3. Mole weight: 165.15. Purity: 0.96. IUPACName: 4-methylfuro[3,2-b]pyrrole-5-carboxylic acid. Canonical SMILES: CN1C2=C(C=C1C(=O)O)OC=C2. Catalog: ACM117613306. | |
| 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[4,5,1-ij]quinoline-2-methanol,5,6-dihydro-(6ci,9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-Imidazo[4,5,1-ij]quinoline-2-methanol,5,6-dihydro-(6CI,9CI). CAS No. 110177-81-6. Molecular formula: C11H12N2O. Catalog: ACM110177816. | |
| 4H-Imidazo(4,5-c)pyridin-4-one,2,6-diamino-1,5-dihydro- | Heterocyclic Organic Compound. CAS No. 103438-45-5. Catalog: ACM103438455. | |
| 4H-Imidazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN7159812, 4H-imidazole-5-carboxylic acid, AKOS015917832, KB-38963, FT-0692494, I14-8847, 122348-78-1. CAS No. 122348-78-1. Molecular formula: C4H4N2O2. Mole weight: 112.086760 [g/mol]. Purity: 0.96. IUPACName: 4H-imidazole-5-carboxylic acid. Canonical SMILES: C1C(=NC=N1)C(=O)O. Density: 1.556g/cm³. Catalog: ACM122348781. | |
| 4-HNE-dimethylacetal | Bioactive Lipids. Alternative Names: (E)-4R-Hydroxynonenal-dimethylacetal; 4R-HNE-DA. CAS No. 119009-01-7. Molecular formula: C11H22O3. Mole weight: 202.29. Appearance: Powder. Purity: >95%. IUPACName: (E,4R)-1,1-dimethoxynon-2-en-4-ol. Canonical SMILES: CCCCC[C@H](/C=C/C(OC)OC)O. Catalog: ACM119009017. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4H-PYRAN-4-ONE; pyran-4-one; 4H-Pyran-4-one. 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. Catalog: ACM108974. | |
| 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- | Heterocyclic Organic Compound. 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. CAS No. 1073-96-7. Molecular formula: C6H6O4. Catalog: ACM1073967. | |
| 4H-Pyran-4-one,tetrahydro-2,2,6,6-tetramethyl- | Heterocyclic Organic Compound. CAS No. 1197-66-6. Molecular formula: C9H16 O2. Catalog: ACM1197666. | |
| 4H-Pyran-4-one,tetrahydro-2,6-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2, 6-DIMETHYLTETRAHYDRO-4H-PYRAN-4-ONE; 2, 6-dimethyltetrahydro-1, 4-pyrone; dimethyltetrahydropyrone; tetrahydro-2, 6-dimethyl-4h-pyran-4-on; 2, 6-Dimethyltetrahydro-4H-pyran-4-one 97%;Tetrahydro-2,6-dimethyl-4H-pyran-4-one;2,6-Dimethyltetrahydro-4-pyrone;2,6-di. CAS No. 1073-79-6. Molecular formula: C7H12O2. Mole weight: 128.19. Density: 0.956g/cm³. Catalog: ACM1073796. | |
| 4H-Pyran-4-thione | Heterocyclic Organic Compound. CAS No. 1003-41-4. Molecular formula: C5H4OS. Catalog: ACM1003414. | |
| 4H-Pyrido[1,2-a]pyrazin-4-one,octahydro- | Heterocyclic Organic Compound. Alternative Names: Octahydro-4H-pyrido[1,2-a]pyrazin-4-one;4H-Pyrido[1,2-a]pyrazin-4-one, octahydro;4H-Pyrido[1,2-a]pyrazin-4-one,octahydro-(6CI,9CI). CAS No. 109814-50-8. Molecular formula: C8H14N2O. Mole weight: 154.20956. Purity: 0.96. IUPACName: 1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one. Canonical SMILES: C1CCN2C(C1)CNCC2=O. Density: 1.13g/cm³. Catalog: ACM109814508. | |
| 4H-Pyrrolo[2,1-d][1,2,5]oxadiazine(9ci) | Heterocyclic Organic Compound. CAS No. 120906-67-4. Catalog: ACM120906674. | |
| 4H-Pyrrolo2, 1-D-1, 3, 5-dithiazine, tetrahydro-2, 4-dimethyl-, 2s-(2.alpha., 4.alpha., 8a.beta.)- | Heterocyclic Organic Compound. CAS No. 116505-60-3. Catalog: ACM116505603. | |
| 4H-Pyrrolo[2, 3-d]pyrimidin-4-One, 2-amino-7-[2-Deoxy-5-o-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-d-erythro-pentofuranosyl]-1, 7-dihydro- (9ci) | Heterocyclic Organic Compound. Alternative Names: 101515-08-6, 7-Deaza-dGTP, AC1N5BPK, -N7-dGTP, #REF!, D8783_SIGMA, [[5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 2-amino-7-[2-deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) -beta-D-erythro-pentofuranosyl]-1, 7-dihydro-4H-pyrrolo[2, 3-d]pyrimidin-4-one, 7-Deaza-2 inverted exclamation marka-deoxyguanosine 5 inverted exclamation marka-triphosphate lithium salt. CAS No. 101515-08-6. Molecular formula: C11H17N4O13P3. Mole weight: 506.193. Purity: 0.96. IUPACName: [[5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: [Li+]. C1C (C (OC1N2C=CC3=C2NC (=NC3=O)N)COP (=O) (O)OP (=O) (O)OP (=O) (O)[O-])O. Density: 2.48 g/cm³. Catalog: ACM101515086. | |
| 4H-Pyrrolo[2,3-d]thiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: A-2441. CAS No. 1007386-72-2. Molecular formula: C6H4N2O2S. Mole weight: 168.17. Purity: 0.96. IUPACName: 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylic acid. Canonical SMILES: C1=C(NC2=C1SC=N2)C(=O)O. Catalog: ACM1007386722. | |
| 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione,5,6-dihydro-8-nitro- | Heterocyclic Organic Compound. CAS No. 123296-53-7. Catalog: ACM123296537. | |
| 4H-Pyrrolo[3,2,1-ij]quinoline-4,6(5H)-dione,5,5-dichloro-1,2-dihydro- | Heterocyclic Organic Compound. CAS No. 128099-83-2. Catalog: ACM128099832. | |
| 4-HQN | 4-HQN. Group: Biochemicals. Grades: Purified. CAS No. 491-36-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4H-Quinolizine-1,2,3,4-tetracarboxylicacid,1,2,3,4-tetramethyl ester | Heterocyclic Organic Compound. CAS No. 1101-39-9. Molecular formula: C17H17NO8. Mole weight: 363.3188. Density: 1.38g/cm³. Catalog: ACM1101399. | |
| 4-Hydrazino-2,5,7-trimethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2,5,7-trimethylquinoline hydrochloride, 1170959-06-4, AGN-PC-01A9MD, CTK8E4991, AB52112, (2,5,7-trimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-2,5,7-TRIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170959-06-4. Molecular formula: C12H15N3•HCl. Mole weight: 237.73. Purity: 0.96. IUPACName: (2,5,7-trimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC(=C2C(=C1)N=C(C=C2NN)C)C.Cl. Catalog: ACM1170959064. | |
| 4-Hydrazino-2,5,8-trimethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2,5,8-trimethylquinoline hydrochloride, 1172431-20-7, AGN-PC-01A9MF, CTK8E4992, AB52115, (2,5,8-trimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-2,5,8-TRIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172431-20-7. Molecular formula: C12H16ClN3. Mole weight: 237.73. Purity: 0.96. IUPACName: (2,5,8-trimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C2C(=CC(=NC2=C(C=C1)C)C)NN.Cl. Catalog: ACM1172431207. | |
| 4-Hydrazino-2,6,8-trimethylquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1171954-22-5. Catalog: ACM1171954225. | |
| 4-Hydrazino-2,7,8-trimethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2,7,8-trimethylquinoline hydrochloride, 1173257-45-8, AGN-PC-01A9MK, CTK8E4994, AB52126, (2,7,8-trimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-2,7,8-TRIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1173257-45-8. Molecular formula: C12H16ClN3. Mole weight: 237.73. Purity: 0.96. IUPACName: (2,7,8-trimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(C2=C(C=C1)C(=CC(=N2)C)NN)C.Cl. Catalog: ACM1173257458. | |
| 4-Hydrazino-2-methyl-6-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2-methyl-6-trifluoromethylquinoline hydrochloride, 1171879-07-4, AGN-PC-01A9MM, CTK8E4995, AB52128, [2-methyl-6-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride, 4-HYDRAZINYL-2-METHYL-6-(TRIFLUOROMETHYL)QUINOLINE HYDROCHLORIDE. CAS No. 1171879-07-4. Molecular formula: C11H11ClF3N3. Mole weight: 277.673350 [g/mol]. Purity: 0.96. IUPACName: [2-methyl-6-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C (C=C (C=C2)C (F) (F)F)C (=C1)NN. Cl. Catalog: ACM1171879074. | |
| 4-Hydrazino-2-methyl-7-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2-methyl-7-trifluoromethylquinoline hydrochloride, 1171752-89-8, AGN-PC-01A9MO, CTK8E4996, AB52131, [2-methyl-7-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride, 4-HYDRAZINYL-2-METHYL-7-(TRIFLUOROMETHYL)QUINOLINE HYDROCHLORIDE. CAS No. 1171752-89-8. Molecular formula: C11H11ClF3N3. Mole weight: 277.67. Purity: 0.96. IUPACName: [2-methyl-7-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C (C=CC (=C2)C (F) (F)F)C (=C1)NN. Cl. Catalog: ACM1171752898. | |
| 4-Hydrazino-2-methyl-8-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2-methyl-8-trifluoromethylquinoline hydrochloride, 1172396-90-5, AGN-PC-01A9MQ, CTK8E4997, AB52135, [2-methyl-8-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride, 4-HYDRAZINYL-2-METHYL-8-(TRIFLUOROMETHYL)QUINOLINE HYDROCHLORIDE. CAS No. 1172396-90-5. Molecular formula: C11H11ClF3N3. Mole weight: 277.67. Purity: 0.96. IUPACName: [2-methyl-8-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)NN. Cl. Catalog: ACM1172396905. | |
| 4-Hydrazino-2-phenyl-6-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-14-5. Purity: 0.96. Catalog: ACM1266226145. | |
| 4-Hydrazino-2-phenyl-7-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-26-9. Purity: 0.96. Catalog: ACM1266226269. | |
| 4-Hydrazino-2-phenyl-8-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-21-4. Purity: 0.96. Catalog: ACM1266226214. | |
| 4-Hydrazino-2-propyl-6-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-27-0. Purity: 0.96. Catalog: ACM1266226270. | |
| 4-Hydrazino-2-propyl-7-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-22-5. Molecular formula: C17H23NO4. Mole weight: 305.36882;g/mol. Purity: 0.96. IUPACName: (2S)-1-[bis(2-hydroxyethyl)amino]-3-naphthalen-1-yloxypropan-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2OCC (CN (CCO)CCO)O. Catalog: ACM1266226225. | |
| 4-Hydrazino-2-propyl-8-trifluoromethoxyquinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1266226-16-7. Purity: 0.96. Catalog: ACM1266226167. | |
| 4-Hydrazino-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-2-propylquinoline hydrochloride, 1204811-38-0. CAS No. 1204811-38-0. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: (2-propylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCCC1=NC2=CC=CC=C2C(=C1)NN.Cl. Catalog: ACM1204811380. | |
| 4-Hydrazino-3-methylpyridine x1.1hcl 0.41h2o | Heterocyclic Organic Compound. Alternative Names: 114913-51-8, SureCN271613, 4-Hydrazino-3-methylpyridine hydrochloride. 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. Catalog: ACM114913518. | |
| 4-Hydrazino-5,8-difluoroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-5,8-difluoroquinoline hydrochloride, 1204810-91-2. CAS No. 1204810-91-2. Molecular formula: C9H8ClF2N3. Mole weight: 231.629726 [g/mol]. Purity: 0.96. IUPACName: (5,8-difluoroquinolin-4-yl)hydrazine;hydrochloride. Catalog: ACM1204810912. | |
| 4-Hydrazino-5-phenylthieno[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-HYDRAZINO-5-PHENYLTHIENO[2,3-D]PYRIMIDINE;AKOS BBS-00000878;5-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YLHYDRAZINE;THIENO[2,3-D]PYRIMIDINE, 4-HYDRAZINO-5-PHENYL-. CAS No. 113246-86-9. Molecular formula: C12H10N4S. Mole weight: 242.3. Catalog: ACM113246869. | |
| 4-Hydrazino-6,8-difluoroquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1204810-72-9. Catalog: ACM1204810729. | |
| 4-Hydrazino-6-ethoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-6-ethoxyquinoline hydrochloride, 1172910-15-4, AGN-PC-01A9MS, CTK8E4998, AB52140, (6-ethoxyquinolin-4-yl)hydrazine;hydrochloride, 6-ETHOXY-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1172910-15-4. Molecular formula: C11H14ClN3O. Mole weight: 239.701360 [g/mol]. Purity: 0.96. IUPACName: (6-ethoxyquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCOC1=CC2=C(C=CN=C2C=C1)NN.Cl. Catalog: ACM1172910154. | |
| 4-Hydrazino-6-ethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-6-ethylquinoline hydrochloride, 1170599-72-0, AGN-PC-01A9MU, CTK8E4999, AB52144, (6-ethylquinolin-4-yl)hydrazine;hydrochloride, 6-ETHYL-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1170599-72-0. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (6-ethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC2=C(C=CN=C2C=C1)NN.Cl. Catalog: ACM1170599720. | |
| 4-Hydrazino-6-hydroxypyrimidine | 4-Hydrazino-6-hydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydrazino-6-methoxy-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-6-methoxy-2-methylquinoline hydrochloride, 1171611-95-2, CTK8E5000. CAS No. 1171611-95-2. Molecular formula: C11H14ClN3O. Mole weight: 239.701360 [g/mol]. Purity: 0.96. IUPACName: (6-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2)OC)C(=C1)NN.Cl. Catalog: ACM1171611952. | |
| 4-Hydrazino-6-trifluoromethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-HYDRAZINO-6-TRIFLUOROMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170816-62-2. Molecular formula: C10H9ClF3N3. Mole weight: 263.65. Purity: 0.96. IUPACName: [6-(trifluoromethyl)quinolin-4-yl]hydrazine;hydrochloride. Canonical SMILES: C1=CC2=NC=CC(=C2C=C1C(F)(F)F)NN.Cl. Catalog: ACM1170816622. | |
| 4-Hydrazino-7,8-difluoroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-7,8-difluoroquinoline hydrochloride, 1204811-97-1. 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. Catalog: ACM1204811971. | |
| 4-Hydrazino-7-methoxy-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-7-methoxy-2-methylquinoline hydrochloride, 1170641-10-7, AGN-PC-01A9N0, CTK8E5002, AB52151, (7-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-7-METHOXY-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170641-10-7. Molecular formula: C11H14ClN3O. Mole weight: 239.7. Purity: 0.96. IUPACName: (7-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC(=C2)OC)C(=C1)NN.Cl. Catalog: ACM1170641107. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1172703057. | |
| 4-Hydrazino-8-methoxy-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Hydrazino-8-methoxy-2-methylquinoline hydrochloride, 1171435-31-6, AGN-PC-01A9N5, CTK8E5004, AB52161, (8-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-8-METHOXY-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171435-31-6. Molecular formula: C11H14ClN3O. Mole weight: 239.7. Purity: 0.96. IUPACName: (8-methoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2OC)C(=C1)NN.Cl. Catalog: ACM1171435316. | |
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