A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4-(4-Chlorophenyl)-5-methyl-1H-imidazole ≥96% | 4-(4-Chlorophenyl)-5-methyl-1H-imidazole ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65571-68-8. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4-(4-chlorophenyl)-5-methyl-3-phenylisoxazole | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 40. CAS No. 1448355-87-0. Molecular formula: C16H12ClNO. Mole weight: 269.72. |  |
| 4-(4-Chlorophenyl)-5-methylthiazol-2-amine | 4-(4-Chlorophenyl)-5-methylthiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 82632-77-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)-5-methylthiazol-2-amine ≥97% (HPLC) | 4-(4-Chlorophenyl)-5-methylthiazol-2-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)cyclohexanecarboxylic acid | 4-(4-Chlorophenyl)cyclohexanecarboxylic acid is an intermediate of Atovaquone, which is a medication used to treat or prevent pneumocystis pneumonia, toxoplasmosis, malaria, and babesia. Synonyms: Cyclohexanecarboxylic acid, 4-(4-chlorophenyl)-; 4-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid. Grade: 95%. CAS No. 95233-37-7. Molecular formula: C13H15ClO2. Mole weight: 238.71. | |
| 4-(4-Chlorophenyl)isoxazol-5-amine | 4-(4-Chlorophenyl)isoxazol-5-amine. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-5-isoxazolamine. Grades: Highly Purified. CAS No. 64047-49-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Chlorophenyl)isoxazol-5-amine 98+% (HPLC) | 4-(4-Chlorophenyl)isoxazol-5-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[(4-Chlorophenyl)methyl]-2-(1-methyl-2-pyrrolidinyl)-1(2H)-phthalazinone | An impurity of Azelastine. Azelastine is a selective histamine H1 receptor antagonist used primarily for the treatment of allergic rhinitis and perennial rhinitis, including the relief of nasal congestion, runny nose, sneezing and itchy nose. Grade: ≥95%. CAS No. 53242-89-0. Molecular formula: C20H20ClN3O. Mole weight: 353.85. | |
| 4-[[[(4-Chlorophenyl)methyl][2-[[(tert-butoxy)carbonyl]amino]ethyl]amino]carbonyl]-1-piperazinecarboxylic acid benzyl ester | 4-[[[(4-Chlorophenyl)methyl][2-[[(tert-butoxy)carbonyl]amino]ethyl]amino]carbonyl]-1-piperazinecarboxylic acid benzyl ester. Alternative Names: SureCN1724405, 1097834-07-5, 4-[[[(4-CHLOROPHENYL)METHYL][2-[[(TERT-BUTOXY)CARBONYL]AMINO]ETHYL]AMINO]CARBONYL]-1-PIPERAZINECARBOXYLIC ACID BENZYL ESTER. CAS No. 1097834-07-5. Purity: 96%. Product ID: ACM1097834075. Molecular formula: C27H35ClN4O5. Mole weight: 531.04. IUPAC Name: benzyl 4-[(4-chlorophenyl)methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamoyl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinebutanoic acid | 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinebutanoic acid. Alternative Names: 4-[(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINEBUTANOIC ACID. CAS No. 139329-66-1. Product ID: ACM139329661. Molecular formula: C21H25ClN2O2. Mole weight: 372.8884. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride | 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride. Alternative Names: 4-[(4-CHLOROPHENYL) PHENYLMETHYL]-PIPERIDINE DIHYDROCHLORIDE;4-[(4-Chlorophenyl)phenylmethyl]-1-piperazine;4-(4-CHLOROPHENYL)PHENYLMETHYL-1-PIPERAZINEETHANOL 2HCL;1-(4-chloro Benzhydryl)-4-(2-hydroxyethyl)piperazine & sate of hcl;4-[(4-Chlorophenyl). CAS No. 164726-80-1. Purity: 96%. Product ID: ACM164726801. Molecular formula: C19H23ClN2O.2(HCl). Mole weight: 403.77. IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride. ECNumber: 600-928-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Chlorophenyl)pyrimidine-2-thiol | 4-(4-Chlorophenyl)pyrimidine-2-thiol. CAS No. 175203-08-4. Product ID: ACM175203084. Molecular formula: C10H7ClN2S. Mole weight: 222.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Chlorophenyl)semicarbazide hydrochloride | 4-(4-Chlorophenyl)semicarbazide hydrochloride. Alternative Names: 4-(4-CHLOROPHENYL)SEMICARBAZIDE HYDROCHLORIDE. CAS No. 124700-01-2. Purity: 96%. Product ID: ACM124700012. Molecular formula: C7H9Cl2N3O. Mole weight: 222.07. IUPAC Name: 1-amino-3-(4-chlorophenyl)urea;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Chloro-phenylsulfanyl)-piperidine | 4-(4-Chloro-phenylsulfanyl)-piperidine. CAS No. 101768-63-2. Purity: 96%. Product ID: ACM101768632. Molecular formula: C11H14ClNS. Mole weight: 227.7513. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride | 4- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 101798-64-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride ≥95% (NMR) | 4- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[(4-Chlorophenyl)sulfonyl]-3-methylthiophene-2-carbonyl chloride | 4-[(4-Chlorophenyl)sulfonyl]-3-methylthiophene-2-carbonyl chloride. Alternative Names: 4-[(4-CHLOROPHENYL)SULFONYL]-3-METHYLTHIOPHENE-2-CARBONYL CHLORIDE;4-(4-CHLOROBENZENESULPHONYL)-3-METHYLTHIOPHENE-2-CARBONYL CHLORIDE;4-[(4-chlorophenyl)sulphonyl]-3-methylthiophene-2-carbonyl chloride;4-[(4-Chlorophenyl)-5-propyl-1H-pyrazole-4-carbonyl. CAS No. 175137-66-3. Purity: 96%. Product ID: ACM175137663. Molecular formula: C12H8Cl2O3S2. Mole weight: 335.23. IUPAC Name: 4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Chlorophenyl)sulfonyl]piperidine hydrochloride | 4-[(4-Chlorophenyl)sulfonyl]piperidine hydrochloride. Alternative Names: 16310-38-6, 4-((4-Chlorophenyl)sulfonyl)piperidine hydrochloride, 4-[(4-chlorophenyl)sulphonyl]piperidine hydrochloride, 101768-64-3, 4-[(4-Chlorophenyl)sulfonyl]piperidine hydrochloride, Ambpe2008141, SureCN5271819, 4-(4-chlorophenyl)sulfonylpiperidine Hydrochloride, AC1MC442, CTK6H0869, MolPort-000-159-605, ANW-55465, AKOS015846086, AG-A-69715, AK-64110, KB-34319, FT-0676972, 4-(4-Chlorophenylsulfonyl)piperidine hydrochloride, 4-(4-Chloro-benzenesulfonyl)piperidine hydrochloride, 4-(4-chlorobenzenesulfonyl)piperidine hydrochloride. CAS No. 16310-38-6. Purity: 96%. Product ID: ACM16310386. Molecular formula: C11H15Cl2NO2S. Mole weight: 296.21. IUPAC Name: 4-(4-chlorophenyl)sulfonylpiperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-CHLORO-PHENYL)-THIAZOLE | 4-(4-CHLORO-PHENYL)-THIAZOLE. Alternative Names: 4-(4-CHLOROPHENYL)-1,3-THIAZOLE;4-(4-CHLORO-PHENYL)-THIAZOLE. CAS No. 1826-22-8. Product ID: ACM1826228. Molecular formula: C9H6ClNS. Mole weight: 195.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Chlorophenyl)thio]-3-nitrobenzoic acid | 4-[(4-Chlorophenyl)thio]-3-nitrobenzoic acid. Alternative Names: 4-[(4-CHLOROPHENYL)SULFANYL]-3-NITROBENZENECARBOXYLIC ACID;4-[(4-CHLOROPHENYL)THIO]-3-NITROBENZOIC ACID;RARECHEM AL BE 0993. CAS No. 156629-59-3. Product ID: ACM156629593. Molecular formula: C13H8ClNO4S. Mole weight: 309.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide | 4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide. Alternative Names: 4-(4-CHLOROPHENYL)THIOMORPHOLINE 1,1-DIOXIDE;4-(1,1-DIOXOTHIOMORPHOLINO)PHENYL CHLORIDE;CHEMPACIFIC 36177. CAS No. 82222-74-0. Molecular formula: C10H12ClNO2S. Mole weight: 245.73. Purity: 96%. IUPAC Name: 4-(4-chlorophenyl)-1,4-thiazinane 1,1-dioxide. SMILES: C1CS(=O)(=O)CCN1C2=CC=C(C=C2)Cl. |  |
| 4-(4-Cyanobenzyl)-1,2,4-triazole | 4-(4-Cyanobenzyl)-1,2,4-triazole. Group: Biochemicals. Alternative Names: 1-(4-Cyanobenzyl)-1,3,4-triazole; 4-(4H-1,2,4-triazol-4-ylmethyl)benzonitrile. Grades: Highly Purified. CAS No. 112809-27-5. Pack Sizes: 1g. Molecular Formula: C10H8N4, Molecular Weight: 184.2. US Biological Life Sciences. | Worldwide |
| 4-(4-Cyanophenyl)-2-aminothiazole | 4-(4-Cyanophenyl)-2-aminothiazole. Group: Biochemicals. Alternative Names: 4-(2-Aminothiazol-4-yl)-benzonitrile. Grades: Highly Purified. CAS No. 436151-85-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Cyanophenyl)-2-aminothiazole ≥96% (NMR) | 4-(4-Cyanophenyl)-2-aminothiazole ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Cyanophenyl)-2-fluorobenzoic acid | 4-(4-Cyanophenyl)-2-fluorobenzoic acid. Alternative Names: 4-(4-CYANOPHENYL)-2-FLUOROBENZOIC ACID, 1261929-01-4, 4-Cyano-3-fluoro-[1,1-biphenyl]-4-carboxylic acid, ACMC-209b5i, CTK8A9744, MolPort-015-152-325, ANW-18724, AKOS015888567, AK-95161, KB-241852, A-2959, I01-11259. CAS No. 1261929-01-4. Purity: 98%. Product ID: ACM1261929014. Molecular formula: C14H8FNO2. Mole weight: 241.2. IUPAC Name: 4-(4-cyanophenyl)-2-fluorobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-{[(4-cyanophenyl)methane]sulfonamido}butanoic acid | 4-{[(4-cyanophenyl)methane]sulfonamido}butanoic acid. Product ID: ACMA00004398. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Cyanophenylmethoxy)phenylboronic acid | 4-(4-Cyanophenylmethoxy)phenylboronic acid. Alternative Names: 4-(4-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-70-0, (4-((4-Cyanobenzyl)oxy)phenyl)boronic acid, SureCN2553460, CTK4B4639, MolPort-011-531-239, ANW-66046, AKOS005875428, AG-L-21631, AK-85217, KB-34365, X1961. CAS No. 1256355-70-0. Purity: 95%. Product ID: ACM1256355700. Molecular formula: C14H12BNO3. Mole weight: 253.1. IUPAC Name: [4-[(4-cyanophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Cyanophenyl)nicotinic acid | 4-(4-Cyanophenyl)nicotinic acid. Alternative Names: 4-(4-CYANOPHENYL)NICOTINIC ACID, 1261943-53-6, ACMC-209b6l, CTK8A9780, MolPort-015-156-445, ANW-18763, AKOS015892225, AK-92233, BD230400, KB-238281, A-3604, I02-3263. CAS No. 1261943-53-6. Purity: 97%. Product ID: ACM1261943536. Molecular formula: C13H8N2O2. Mole weight: 224.2. IUPAC Name: 4-(4-cyanophenyl)pyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine] | 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine]. Alternative Names: TAPC. CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.87. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: Cc1ccc(cc1)N(c2ccc(C)cc2)c3ccc(cc3)C4(CCCCC4)c5ccc(cc5)N(c6ccc(C)cc6)c7ccc(C)cc7. InChI: 1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3,ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline) | 4,4'-cyclohexylidenebis(n,n-bis(p-tolyl)aniline). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 4,4'-Cyclohexylidenebisphenol | Applications: Bisphenol Z is one of the many derivatives of Bisphenol A (B519495) that can be used as HIF (hypoxia-inducible factor) inhibitors, antitumor agents, angiogenesis inhibitors, and antihypoxic agents. Synonyms: Bisphenol Z. Grade: 95%. CAS No. 843-55-0. Molecular formula: C18H20O2. Mole weight: 268.35. | |
| 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine | 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine. Alternative Names: CBMicro_018185, Ambcb6131598, Oprea1_463998, MolPort-001-509-359, ZINC00392237, ALBB-001544, CID853542, STK421968, 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine, BIM-0018117.P001, 105512-86-5. CAS No. 105512-86-5. Purity: 96%. Product ID: ACM105512865. Molecular formula: C15H18N2S. Mole weight: 258.39. IUPAC Name: 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE) | 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE). Alternative Names: 1,2-Bis(2-methyl-5-formyl-3-thienyl)-1-cyclopentene. CAS No. 219537-99-2. Purity: 0.97. Product ID: ACM-MO-219537992. Molecular formula: C17H16O2S2. Mole weight: 316.44 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Cyclopropyl-1-naphthyl)-1,2,4-triazole-5(4H)-thione | 4-(4-Cyclopropyl-1-naphthyl)-1,2,4-triazole-5(4H)-thione is an intermediate of Lesinurad, a HEK293 cell-based inhibitor. Synonyms: 4-(4-Cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-3-thiol; 4-(4-cyclopropyl-1-naphthalenyl)-1H-1,2,4-triazole-5-thione; 4-(4-Cyclopropyl-1-naphthalenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione; 4-(4-Cyclopropylnaphthalen-1-yl)-1H-1,2,4-triazole-5(4H)-thione. Grade: >95%. CAS No. 1533519-84-4. Molecular formula: C15H13N3S. Mole weight: 267.35. | |
| 4,4'-DDT-[13C12] | 4,4'-DDT-[13C12] is the labelled analogue of 4,4'-DDT, which is a synthetic organochlorine insecticide. Synonyms: 4,4-DDT-13C12; 4,4'-Dichlorodiphenyltrichloroethane-13C12; 1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]-13C12; 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethane-13C12; 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethane-13C12; 4,4'-DDT-13C12; Benzochloryl-13C12; Chlorophenothane-13C12; Chlorphenotoxum-13C12; Clofenotan-13C12; NSC 8939-13C12; Neocidol-13C12; Parachlorocidum-13C12; Pentachlorin-13C12; DDT-13C12; p,p'-DDT-13C12. Grade: 95%; ≥95% atom 13C. CAS No. 104215-84-1. Molecular formula: C2[13C]12H9Cl5. Mole weight: 366.40. | |
| 4,4'-Decylidenebisphenol | 4,4'-Decylidenebisphenol. CAS No. 61593-21-3. Molecular formula: C22H30O2. Mole weight: 326.5. | |
| 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene | 4,4-di(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene. CAS No. 365547-20-2. Molecular formula: C25H38S2. Mole weight: 402.7g/mol. IUPAC Name: 7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC. InChI: InChI=1S/C25H38S2/c1-5-9-11-19(7-3)17-25(18-20(8-4)12-10-6-2)21-13-15-26-23(21)24-22(25)14-16-27-24/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| 4,4'-Di(4-pyridyl)biphenyl | 4,4'-Di(4-pyridyl)biphenyl. Alternative Names: 4,4'-Bis(4-pyridyl)biphenyl. CAS No. 319430-87-0. Molecular formula: C22H16N2. Mole weight: 308.38. Purity: >95.0%(GC). IUPAC Name: 4-[4-(4-pyridin-4-ylphenyl)phenyl]pyridine. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=NC=C3)C4=CC=NC=C4. InChI: InChI=1S/C22H16N2/c1-5-19(21-9-13-23-14-10-21)6-2-17(1)18-3-7-20(8-4-18)22-11-15-24-16-12-22/h1-16H. | |
| 4,4''-Di(9H-carbazol-9-yl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde | 4,4''-Di(9H-carbazol-9-yl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde. Molecular formula: C44H28N2O2. Mole weight: 616.71. | |
| 4,4'-Diacetoxybiphenyl | 4,4'-Diacetoxybiphenyl. CAS No. 32604-29-8. Molecular formula: C16H14O4. Mole weight: 270.28g/mol. Purity: 98.0%(HPLC). IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate. SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C. InChI: InChI=1S/C16H14O4/c1-11(17)19-15-7-3-13(4-8-15)14-5-9-16(10-6-14)20-12(2)18/h3-10H,1-2H3. | |
| 4,4'-Diacetylbiphenyl | 4,4'-Diacetylbiphenyl. CAS No. 787-69-9. Molecular formula: C16H14O2. Mole weight: 238.28g/mol. IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone. SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. InChI: InChI=1S/C16H14O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3. | |
| 4,4'-Diacetyldiphenyl ether | 4,4'-Diacetyldiphenyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2615-11-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Diamino-2,2'-bipyridine | 4,4'-Diamino-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18511-65-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H10N4. US Biological Life Sciences. | Worldwide |
| 4,4'-Diamino-2,2'-bipyridine | 4,4'-Diamino-2,2'-bipyridine. CAS No. 18511-65-8. Purity: 96%. Product ID: ACM18511658. Molecular formula: C10H10N4. Mole weight: 186.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diamino-2,2'-dimethylbibenzyl | 4,4'-Diamino-2,2'-dimethylbibenzyl. CAS No. 54628-21-6. Molecular formula: C16H20N2. Mole weight: 240.34g/mol. IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline. SMILES: CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C. InChI: InChI=1S/C16H20N2/c1-11-9-15(17)7-5-13(11)3-4-14-6-8-16(18)10-12(14)2/h5-10H,3-4,17-18H2,1-2H3. | |
| 4,4'-Diamino-3,3'-dimethyldiphenylmethane | 4,4'-Diamino-3,3'-dimethyldiphenylmethane. CAS No. 838-88-0. Molecular formula: C15H18N2. Mole weight: 226.32g/mol. IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline. SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C15H18N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8H,9,16-17H2,1-2H3. | |
| 4,4'-Diaminoazobenzene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12 H12 N4. CAS No. 538-41-0. Prepack ID 90029175-1g. Molecular Weight 212.25. See USA prepack pricing. |  |
| 4,4'-Diaminobenzanilide | 4,4'-Diaminobenzanilide. CAS No. 785-30-8. Molecular formula: C13H13N3O. Mole weight: 227.26g/mol. IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide. SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17). | |
| 4,4'-Diaminobenzanilide | Diaminobenzanilide. CAS No. 785-30-8. |  Pennsylvania PA |
| 4,4'-Diaminobenzanilide, 98% | 4,4'-Diaminobenzanilide, 98%. CAS No. 785-30-8. Molecular formula: C13H13N3O. Mole weight: 227.26g/mol. IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide. SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H13N3O/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,14-15H2,(H,16,17). | |
| 4,4'-Diamino benzenesulphanilide | 4,4'-Diamino benzenesulphanilide. Alternative Names: bis-(4-aminophenyl)-sulfonamide;DASA;4-Amino-N-(4-aminophenyl)benzenesulphonamide;4,4'-Diaminobenzenesulphanilide;4,4-DIAMINO BENZSULPHONAMIDE;4,4-Diamino Benzsulphoamide;4,4'-Diamino-Benzenesulfonanilide;4-amino-N-(4-aminophenyl)benzenesulfonamide. CAS No. 16803-97-7. Product ID: ACM16803977. Molecular formula: C12H13N3O2S. Mole weight: 263.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diaminobenzophenone | 4,4'-Diaminobenzophenone. Alternative Names: Bis(4-aminophenyl)methanone. CAS No. 611-98-3. Molecular formula: (H2NC6H4)2CO. Mole weight: 212.25. IUPAC Name: bis(4-aminophenyl)methanone. SMILES: Nc1ccc(cc1)C(=O)c2ccc(N)cc2. InChI: 1S/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H2. | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid. Alternative Names: 4,4'-DIAMINOBIPHENYL-2,2'-DICARBOXYLIC ACID. CAS No. 17557-76-5. Product ID: ACM17557765. Molecular formula: C14H12N2O4. Mole weight: 272.26g/mol. IUPAC Name: 5-amino-2-(4-amino-2-carboxyphenyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid. Alternative Names: 4,4'-DIAMINOBIPHENYL-2,2'-DICARBOXYLIC ACID. CAS No. 17557-76-5. Molecular formula: C14H12N2O4. Mole weight: 272.26g/mol. IUPAC Name: 5-amino-2-(4-amino-2-carboxyphenyl)benzoic acid. SMILES: C1=CC(=C(C=C1N)C(=O)O)C2=C(C=C(C=C2)N)C(=O)O. InChI: InChI=1S/C14H12N2O4/c15-7-1-3-9(11(5-7)13(17)18)10-4-2-8(16)6-12(10)14(19)20/h1-6H,15-16H2,(H,17,18)(H,19,20). | |
| 4,4'-Diaminodicyclohexyl methane | 4,4'-Diaminodicyclohexyl methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1761-71-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H26N2. US Biological Life Sciences. | Worldwide |
| 4,4'-Diaminodiphenylamine Sulfate Hydrate | A compound used in anti-corrosive coating material for the prevention of corrosion in metals. Group: Biochemicals. Alternative Names: N1-(4-Aminophenyl)-1,4-benzenediamine Sulfate Hydrate; p,p'-Diaminodiphenylamine Sulfate Hydrate; N-(4-Aminophenyl)-1,4-benzenediamine Sulfate Hydrate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Diaminodiphenylamine Sulfate Hydrate | 4,4'-Diaminodiphenylamine Sulfate Hydrate. CAS No. 53760-27-3. Molecular formula: C12H15N3O4S. Mole weight: 297.33g/mol. IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid. SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O. InChI: InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4). | |
| 4,4'-Diaminodiphenylamine Sulfate, Hydrate | 4,4'-Diaminodiphenylamine Sulfate, Hydrate. CAS No. 53760-27-3. Molecular formula: C12H15N3O4S. Mole weight: 297.33g/mol. IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid. SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O. InChI: InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4). | |
| 4,4'-Diaminodiphenylmethane | 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. CAS No. 101-77-9. Molecular formula: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. Mole weight: 198.26g/mol. IUPAC Name: 4-[(4-aminophenyl)methyl]aniline. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2. | |
| 4,4'-Diaminodiphenylsulfone | Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae, which has anti-inflammatory and immunomodulatory effects. It is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). It antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and anti-apoptotic effects. It also inhibits bacterial synthesis of dihydrofolic acid, via competition with para-aminobenzoate for the active site of dihydropteroate synthetase. Uses: Anti-inflammatory agent. Synonyms: 4-(4-aminophenyl)sulfonylaniline. Grade: > 98 %. CAS No. 80-08-0. Molecular formula: C12H12N2O2S. Mole weight: 248.30. | |
| 4,4'-Diaminodiphenyl sulfone (Dapsone) | 500g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: [4-(NH2)C6H4]2SO2. CAS No. 80-08-0. Prepack ID 28069836-500g. Molecular Weight 248.3. See USA prepack pricing. | |
| 4,4'-Diaminooctafluorobiphenyl | 4,4'-Diaminooctafluorobiphenyl. CAS No. 1038-66-0. Molecular formula: C12H4F8N2. Mole weight: 328.16g/mol. IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F. InChI: InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2. | |
| 4,4'-Diaminooctafluorobiphenyl, ≥97% | 4,4'-Diaminooctafluorobiphenyl, ≥97%. CAS No. 1038-66-0. Molecular formula: C12H4F8N2. Mole weight: 328.16g/mol. IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F. InChI: InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2. | |
| 4,4''-Diamino-p-terphenyl | 4,4''-Diamino-p-terphenyl. Alternative Names: 4,4''-Diaminoterphenyl; 4-[4-(4-Aminophenyl)phenyl]aniline; p,p'-Diaminoterphenyl. CAS No. 3365-85-3. Molecular formula: C18H16N2. Mole weight: 260.33. Purity: 98%. IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N. InChI: InChI=1S/C18H16N2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H,19-20H2. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-Diaminostilbene-2,2'-disulfonic Acid. Alternative Names: Amsonic Acid. CAS No. 81-11-8. Purity: 94.0%(T). Product ID: ACM-MO-81118. Molecular formula: C14H14N2O6S2. Mole weight: 370.39 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. CAS No. 81-11-8. Molecular formula: C14H14N2O6S2. Mole weight: 370.4g/mol. IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O. InChI: InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/b2-1+. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+% | 4,4'-Diaminostilbene-2,2'-disulfonic acid, 95+%. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethenediyl)bis[5-amino-benzenesulfonic acid; 4,4'-Diamino-2,2'-stilbenedisulfonic acid; 2,2'-Disulfo-4,4'-stilbenediamine. Grades: Highly Purified. CAS No. 81-11-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H14N2O6S2. US Biological Life Sciences. | Worldwide |
| 4,4'-Diaminostilbene Dihydrochloride | 4,4'-Diaminostilbene Dihydrochloride. CAS No. 54760-75-7. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-54760757. Molecular formula: C14H14N2ยท2HCl. Mole weight: 283.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Diaminostilbene Dihydrochloride | 4,4'-Diaminostilbene Dihydrochloride. CAS No. 54760-75-7. Molecular formula: C14H16Cl2N2. Mole weight: 283.2g/mol. IUPAC Name: 4-[(E)-2-(4-aminophenyl)ethenyl]aniline;dihydrochloride. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)N.Cl.Cl. InChI: InChI=1S/C14H14N2.2ClH/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12;;/h1-10H,15-16H2;2*1H/b2-1+; | |
| 4,4'-Diamyloxyazoxybenzene | 4,4'-Diamyloxyazoxybenzene. Alternative Names: 4,4'-Dipentyloxyazoxybenzene. CAS No. 19482-05-4. Molecular formula: C22H30N2O3. Mole weight: 370.49. Purity: 95%+. IUPAC Name: oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium. SMILES: CCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCC)[O-]. InChI: InChI=1S/C22H30N2O3/c1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3. | |
Our database is helping our users find suppliers everyday.
