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| Product | Description | |
|---|---|---|
| 4-[ (4, 6-Dihydroxy-2-pyrimidinyl) amino]benzonitrile | 4-[ (4, 6-Dihydroxy-2-pyrimidinyl) amino]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 374067-80-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H8N4O2. US Biological Life Sciences. |  Worldwide |
| 4-[ (4, 6-Dihydroxy-2-pyrimidinyl) amino]benzonitrile-13C3 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | DMTMM, a conjugating agent that efficiently conjugat PnPS to Luminex microspheres without affecting the antigenicity of a broad set of PnPS. Synonyms: DMTMM; DMT-MM; kunishima coupling reagent; dmt-mm; Morpholinium, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-, chloride; J-650384; 4-(4,6-dimethoxy-[1,3,5]triazin-2-yl)-4-methyl-morpholin-4-ium chloride; dmtmm chloride; ACMC-209j5l; SCHEMBL28467; CTK3J8302. Grades: ≥ 95%. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. |  |
| 4-[4-[[6-O-[(2E)-3-(4-Hydroxyphenyl)-1-Oxo-2-Propen-1-Yl]-2-O-(3,4,5-Trihydroxybenzoyl)-Beta-D-Glucopyranosyl]Oxy]Phenyl]-2-Butanone | Phenols. CAS No. 105274-16-6. Molecular formula: C32H32O13. Mole weight: 624.59. Appearance: Powder. Purity: 0.98. Catalog: ACM105274166. |  |
| 4,4',6-Trimethoxy-6'-methyl-3'-grisen-2',3-dione | Griseofulvin derivative. Group: Biochemicals. Alternative Names: 4,4',6-Trimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. Grades: Highly Purified. CAS No. 56783-97-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4,4,8-Trimethyl-3,4-dihydro-1H-quinolin-2-one | Heterocyclic Organic Compound. Alternative Names: 120689-98-7, 2(1H)-Quinolinone, 3,4-dihydro-4,4,8-trimethyl-, ACMC-20mp2g, SureCN5764522, CTK0C3745, 4,4,8-TRIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE. CAS No. 120689-98-7. Molecular formula: C12H15NO. Mole weight: 189.2566. Purity: 0.96. IUPACName: 4,4,8-trimethyl-1,3-dihydroquinolin-2-one. Catalog: ACM120689987. | |
| 4,4'-(9,10-Anthracenediyl)Bis-Pyridine | 4,4'-(9,10-Anthracenediyl)Bis-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 194861-72-8. Molecular formula: 182.13. Mole weight: C8H6O5. |  |
| 4,4'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(benzaldehyde) | Aldehyde COFs Ligands. CAS No. 1217979-42-4. Molecular formula: C29H22O2. Mole weight: 402.48. Purity: 0.95. Catalog: ACM1217979424. | |
| 4,4'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)dibenzoic acid | Low Molecular Weight Acids. CAS No. 1217979-48-0. Molecular formula: C29H22O4. Mole weight: 434.48. Purity: 0.95. Catalog: ACM1217979480-1. | |
| 4,4'-(9-Fluorenylidene)diphenol | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Research Organics & Inorganics. Formula: C25H18O2. CAS No. 3236-71-3. Prepack ID 11788931-5g. Molecular Weight 350.41. See USA prepack pricing. |  |
| 4,4'-(9-Fluorenylidene) diphenol | 4,4'-(9-Fluorenylidene) diphenol. CAS No: 3236-71-3 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-(9H-Carbazole-3,6-diyl)bis[benzoic acid] | Carboxylic MOFs Ligands. Alternative Names: 4,4'-CDDB; H2CDDB; H2(4,4'-CDDB). CAS No. 1258419-79-2. Molecular formula: C26H17NO4. Mole weight: 407.42. Appearance: Grey white powder. Purity: 0.95. Catalog: ACM1258419792-2. | |
| 4,4a,5,6,7,8-Hexahydro-6-isopropyl-2(3H)naphthalenone | 4,4a,5,6,7,8-Hexahydro-6-isopropyl-2(3H)naphthalenone. Group: Biochemicals. Alternative Names: 4,4a,5,6,7,8-hexahydro-6-(1-methylethyl)-2(3H)-naphthalenone. Grades: Highly Purified. CAS No. 34131-96-9. Pack Sizes: 250mg. Molecular Formula: C13H20O, Molecular Weight: 192.3. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid | 4-(4-Acetamidophenyl)-4-oxobutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5473-15-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC) | 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxy-3,5-diiodobenzal)-2-methyl-5-oxazolene | 4-(4-Acetoxy-3,5-diiodobenzal)-2-methyl-5-oxazolene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone | 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-2-methoxy-5-nitrophenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031702-80-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-2-methoxyphenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 174884-21-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: TBF-43, CID14398, 3,5,3-Triiodo-4-acetylthyroformic acid, LS-35515, 3,5-Diiodo-4-(3-iodo-4-acetoxyphenoxy)benzoic acid, BENZOIC ACID, 4-(4-ACETYL-3-IODOPHENOXY)-3,5-DIIODO-, 1160-36-7. CAS No. 1160-36-7. Molecular formula: C15H9I3O4. Mole weight: 633.943 g/mol. Purity: 0.96. IUPACName: 4-(4-acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid. Canonical SMILES: CC (=O)C1=C (C=C (C=C1)OC2=C (C=C (C=C2I)C (=O)O)I)I. Density: 2.345g/cm³. Catalog: ACM1160367. | |
| 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) | 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester). Group: Salt. CAS No. 849681-64-7. Product ID: 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 430.2g/mol. Mole weight: C26H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C26H32B2O4/c1-23 (2)24 (3, 4)30-27 (29-23)21-15-11-19 (12-16-21)9-10-20-13-17-22 (18-14-20)28-31-25 (5, 6)26 (7, 8)32-28/h11-18H, 1-8H3. QJTLCFKOLMALPJ-UHFFFAOYSA-N. | |
| 4-(4-Acetyl-piperazin-1-yl)-2-chloroaniline | Heterocyclic Organic Compound. Alternative Names: 4-(4-Acetyl-piperazin-1-yl)-2-chloroaniline;1-[4-(4-Amino-2-chlorophenyl)-1-piperazinyl]ethanone. CAS No. 101970-41-6. Molecular formula: C12H16ClN3O. Purity: 97+%. Catalog: ACM101970416. | |
| 4-(4-Acetylpiperazin-1-yl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid, 1131614-95-3, CTK8E2187, AKOS015841043, AK133791, KB-145179, FT-0653232, ST51054357, 4-(4-acetyl-1-piperazinyl)-3-iodobenzoic acid, A802937, I14-5368, 4-(4-ethanoylpiperazin-1-yl)-3-iodanyl-benzoic acid. CAS No. 1131614-95-3. Molecular formula: C13H15IN2O3. Mole weight: 374.174270 [g/mol]. Purity: 0.96. IUPACName: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid. Canonical SMILES: CC (=O)N1CCN (CC1)C2=C (C=C (C=C2)C (=O)O)I. Catalog: ACM1131614953. | |
| 4-(4-Acetylpiperazin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(4-Acetylpiperazin-1-yl)benzoic acid. CAS No. 104080-55-9. Molecular formula: C13H16N2O3. Mole weight: 248.28. Purity: 0.96. IUPACName: 4-(4-acetylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM104080559. | |
| 4-(4-Acetylpiperazino)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-38-8, 4-(4-Acetylpiperazino)phenylboronic acid pinacol ester, SureCN2379423, MolPort-015-143-872, AK-85060, KB-34233, X1773, A-3664, 4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester, 1-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone. CAS No. 1218791-38-8. Molecular formula: C18H27BN2O3. Mole weight: 330.2. Purity: 0.96. IUPACName: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (=O)C. Catalog: ACM1218791388. | |
| 4-[4-(Acetylsulfamoyl)anilino]-4-oxobutanoate; 2-hydroxyethylazanium | Heterocyclic Organic Compound. Alternative Names: Succinanilic acid,4-(acetylsulfamoyl)-,compd. with 2-aminoethanol (1:1); 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. with 2-aminoethanol (1:1); 2-hydroxyethanaminium 4-{[4- (acetylsulfamoyl)phenyl]amino}-4-oxobutanoate; Butanoic ac. CAS No. 112997-70-3. Molecular formula: C14H21N3O7S. Mole weight: 375.397 g/mol. Purity: 0.96. IUPACName: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate;2-hydroxyethylazanium. Catalog: ACM112997703. | |
| 4-[4-(Acetylsulfamoyl)anilino]-4-oxobutanoate; morpholin-4-ium | Heterocyclic Organic Compound. Alternative Names: morpholin-4-ium 4-{[4- (acetylsulfamoyl)phenyl]amino}-4-oxobutanoate; Succinanilic acid,4-(acetylsulfamoyl)-,compd. with morpholine (1:1); 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. w. CAS No. 112997-69-0. Molecular formula: C16H23N3O7S. Mole weight: 401.435 g/mol. Purity: 0.96. IUPACName: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate;morpholin-4-ium. Catalog: ACM112997690. | |
| 4-[4-(Acetylsulfamoyl)anilino]-4-oxobutanoate; piperidin-1-ium | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 4- ( (4- ( (acetylamino)sulfonyl)phenyl)amino)-4-oxo-, compd. with piperidine (1:1); 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid compd. with piperidine (1:1); piperidin-1-ium; 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; Succi. CAS No. 112997-68-9. Molecular formula: C17H25N3O6S. Mole weight: 399.462 g/mol. Purity: 0.96. IUPACName: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate; piperidin-1-ium. Catalog: ACM112997689. | |
| 4- (4'-Allyloxycarbonylpiperizino) phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-49-0, 4- (4-Allyloxycarbonylpiperizino) phenylboronic acid, pinacol ester, AGN-PC-01NOTO, CTK8B2934, ANW-41380, AK133233, KB-34235, 4- (4-Allyloxycarbonylpiperizino) phenylboronic acid pinacol ester, Allyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. CAS No. 1073354-49-0. Molecular formula: C20H29BN2O4. Mole weight: 372.3. Purity: 0.97. IUPACName: prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (=O)OCC=C. Catalog: ACM1073354490. | |
| 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol | 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR). Group: Biochemicals. Grades: Highly Purified. CAS No. 97042-18-7. Pack Sizes: 100mg, 250 mg. Molecular Formula: C15H14O4S. US Biological Life Sciences. | Worldwide |
| 4-(4-α -Cumylphenoxy)phthalonitrile | 4-(4-α -Cumylphenoxy)phthalonitrile. Group: Phthalocyanine building blocks. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4g/mol. Mole weight: C23H18N2O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. InChI=1S/C23H18N2O/c1-23 (2, 19-6-4-3-5-7-19)20-9-12-21 (13-10-20)26-22-11-8-17 (15-24)18 (14-22)16-25/h3-14H, 1-2H3. IANCXVAWMHHHKK-UHFFFAOYSA-N. | |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitriles. Alternative Names: NSC646243, 83482-57-9, 4-(4-alpha-Cumylphenoxy)phthalonitrile, 4-(4-Cumylphenoxy)phthalonitrile, ST50319510, 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile, ACMC-209psd, AC1Q4RVG, SureCN1501411, AC1L83M9, CTK5F0731, ANW-37691, AR-1F9738, ZINC00056908, AKOS015838410, AG-K-29140, NSC-646243, NCI60_015973, 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane, 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4. Mole weight: C23< / sub>H18< / sub>N2< / sub>O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. IANCXVAWMHHHKK-UHFFFAOYSA-N. >98.0%(T). | |
| 4,4'-(alpha-Methylbenzylidene)bisphenol | 4,4'-(alpha-Methylbenzylidene)bisphenol. Group: Polymers. CAS No. 1571-75-1. Product ID: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: 290.4g/mol. Mole weight: C20H18O2. CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C20H18O2/c1-20 (15-5-3-2-4-6-15, 16-7-11-18 (21)12-8-16)17-9-13-19 (22)14-10-17/h2-14, 21-22H, 1H3. VOWWYDCFAISREI-UHFFFAOYSA-N. | |
| 4, 4'-(Α -Methylbenzylidene)Bisphenol | 4, 4'-(Α -Methylbenzylidene)Bisphenol. Group: Monomers. Alternative Names: 1,1-Bis(4-Hydroxyphenyl)-1-Phenylethane. CAS No. 1571-75-1. Product ID: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: 290.36. Mole weight: C20H18O2. CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C20H18O2/c1-20 (15-5-3-2-4-6-15, 16-7-11-18 (21)12-8-16)17-9-13-19 (22)14-10-17/h2-14, 21-22H, 1H3. VOWWYDCFAISREI-UHFFFAOYSA-N. | |
| 4-(4-Amino-1H-pyrazol-1-yl)butanamide | Heterocyclic Organic Compound. Alternative Names: 4-(4-amino-1H-pyrazol-1-yl)butanamide, CTK7D3196, MolPort-006-068-915, 4-(4-aminopyrazol-1-yl)butanamide, ALBB-009827, SBB050097, STK506090, ZINC33414624, AKOS005172444, AG-A-66872, MCULE-2780853543, 1172325-06-2. CAS No. 1172325-06-2. Molecular formula: C7H12N4O. Mole weight: 168.2. Purity: 0.96. IUPACName: 4-(4-aminopyrazol-1-yl)butanamide. Canonical SMILES: C1=C(C=NN1CCCC(=O)N)N. Catalog: ACM1172325062. | |
| 4-[(4-Amino-2-ethoxy-5-nitrobenzoyl)amino]-1-piperidinecarboxylic Acid Ethyl Ester | Intermediate in the preparation Cinitapride (C441990). Group: Biochemicals. Alternative Names: N- (1- (Ethoxycarbonyl) piperidin-4-yl) -4-amino-2-ethoxy-5-nitrobenzamide. Grades: Highly Purified. CAS No. 952309-99-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Amino-2-fluorophenyl)piperazine,n1-boc protected | Heterocyclic Organic Compound. Alternative Names: 4-(4-Boc-piperazin-1-yl)-3-fluoroaniline, 154590-35-9, 1000053-23-5, Tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate, 4-(4-Amino-2-fluoro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, PubChem12196, ACMC-209db3, SureCN660403, CTK3J8375, MolPort-001-777-499, ANW-21517, ZINC08729817, AKOS005071984, AG-D-03894, AG-E-02581, CA-0604, MCULE-7244392209, RP15937, AK-47897, BR-47897. CAS No. 1000053-23-5. Molecular formula: C15H22FN3O2. Mole weight: 295.3525. Purity: 0.96. IUPACName: tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=C (C=C (C=C2)N)F. Catalog: ACM1000053235. | |
| 4-((4-Amino-3-methoxyphenyl)-azo)-N,N-diethylaniline | Heterocyclic Organic Compound. CAS No. 126335-31-7. Catalog: ACM126335317. | |
| 4-(4-Amino-3-methylphenyl)iminocyclohexa-2,5-dien-1-one | Heterocyclic Organic Compound. Alternative Names: EINECS 202-919-4, CID66860, 2,5-Cyclohexadien-1-one, 4-((4-amino-3-methylphenyl)imino)-, 4-((4-Amino-3-methylphenyl)imino)cyclohexa-2,5-dien-1-one, 101-15-5. CAS No. 101-15-5. Molecular formula: C13H12N2O. Mole weight: 212.247 g/mol. Purity: 0.96. IUPACName: 4-(4-amino-3-methylphenyl)iminocyclohexa-2,5-dien-1-one. Canonical SMILES: CC1=C(C=CC(=C1)N=C2C=CC(=O)C=C2)N. Density: 1.16g/cm³. ECNumber: 202-919-4. Catalog: ACM101155. | |
| 4-((4-Amino-3-N-butoxyphenyl)azo)-N,N-bis(2-hydroxyethyl)aniline | Heterocyclic Organic Compound. CAS No. 126335-39-5. Catalog: ACM126335395. | |
| 4-((4-Amino-3-N-propoxy-phenyl)azo)-N,N-diethylaniline | Heterocyclic Organic Compound. CAS No. 126335-33-9. Catalog: ACM126335339. | |
| 4-(4-Amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f] [1, 2, 4]Triazin-7-yl) cyclohexanecarboxylic Acid | 4-(4-Amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f] [1, 2, 4]Triazin-7-yl) cyclohexanecarboxylic Acid. Group: Biochemicals. Alternative Names: trans-4- [4-Amino-5- (7-methoxy-1H-indol-2-yl) imidazo [5, 1-f] [1, 2, 4] triazin-7-yl] cyclohexanecarboxylic Acid; OSI 027. Grades: Highly Purified. CAS No. 936890-98-1. Pack Sizes: 5mg. Molecular Formula: C21H22N6O3, Molecular Weight: 406.44. US Biological Life Sciences. | Worldwide |
| 4-(4-Amino-5-methoxy-2-methylphenyl)diazenyl-5-phenylsulfonyloxynaphthalene-2,7-disulfonic acid | Heterocyclic Organic Compound. CAS No. 117-44-2. Molecular formula: C24H21N3O10S3. Mole weight: 607.633 g/mol. Catalog: ACM117442. | |
| 4-(4-Amino-6-chloro-3-pyridazinyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL13156633, DB-014654, 4-(4-amino-6-chloro-3-pyridazinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester, 1023299-12-8. CAS No. 1023299-12-8. Molecular formula: C13H20ClN5O2. Mole weight: 313.783200 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-(4-amino-6-chloropyridazin-3-yl)piperazine-1-carboxylate. Catalog: ACM1023299128. | |
| 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-[(4-amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1189105-85-8, CTK8E4705. CAS No. 1189105-85-8. Molecular formula: C18H29N3O2. Mole weight: 319.44. Purity: 0.96. IUPACName: tert-butyl 4-[[ (4-aminophenyl) methylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)CNCC2=CC=C (C=C2)N. Catalog: ACM1189105858. | |
| 4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(4-amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester, 1189106-71-5, CTK8E4569. CAS No. 1189106-71-5. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 4-[(4-aminophenyl)methylamino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)NCC2=CC=C (C=C2)N. Catalog: ACM1189106715. | |
| 4-(4-Aminobut-1-yl)aminoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-(4-AMINOBUT-1-YL)AMINOQUINOLINE. CAS No. 128454-90-0. Molecular formula: C13H17N3. Mole weight: 215.29. Purity: 0.96. IUPACName: N-quinolin-4-ylbutane-1,4-diamine. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)NCCCCN. Density: 1.137g/cm³. Catalog: ACM128454900. | |
| 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone | 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1342286-63-8. Pack Sizes: 25mg. Molecular Formula: C11H21N3O, Molecular Weight: 211.3. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminonaphthalen-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(Naphthalen-1-yl)benzoic acid, 4-Naphthalen-1-yl-benzoic acid, 106359-69-7, 4-naphthalen-1-ylbenzoic Acid, ACMC-2098je, AC1MC21C, SureCN5788498, CTK7I7831, MolPort-000-157-684, ANW-15336, AKOS005816552, AK107906, KB-193512, KB-239109, A-2998, I01-11423. CAS No. 106359-69-7. Molecular formula: C17H13NO2. Mole weight: 263.2. Purity: 0.96. IUPACName: 4-naphthalen-1-ylbenzoic acid. Catalog: ACM106359697. | |
| 4-(4-Aminophenoxy)-2-pyridinecarboxamide | 4-(4-Aminophenoxy)-2-pyridinecarboxamide is one of Sorafenib intermediates. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: 4-(2-Carbamoyl-4-pyridyloxy)aniline; 4-(4-Aminophenoxy)picolinamide; 4-(4-amino-phenoxy)-pyridine-2-carboxylic acid amide; 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-; Sorafenib tosylate Impurity 8; 4-(2-carbamoyl-pyridin-4-yloxy)aniline. Grades: 95%. CAS No. 284462-80-2. Molecular formula: C12H11N3O2. Mole weight: 229.23. | |
| 4-[ (4-Aminophenoxy) -Dimethylsilyl]oxyaniline | 4-[ (4-Aminophenoxy) -Dimethylsilyl]oxyaniline. Alternative Names: 4, 4'-[ (Dimethylsilylene)bis (oxy)]bis (benzeneamine). CAS No. 1223-16-1. Molecular formula: C14H18N2O2Si. Mole weight: 274.39. Appearance: Brown solid. Purity: 0.95. Catalog: ACM1223161. | |
| 4-(4-Aminophenoxy)picolinic Acid | 4-(4-Aminophenoxy)picolinic Acid is used in the synthesis of sorafenib analogs. Synonyms: 4-(4-Aminophenoxy)-2-pyridinecarboxylic Acid; Sorafenib Related Compound 19. Grades: 98%. CAS No. 1012058-77-3. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
| 4-(4-Aminophenoxy)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(4-AMINOPHENOXY)PYRIDINE;IFLAB-BB F2108-0079;BENZENAMINE, 4-(4-PYRIDINYLOXY)-;4-(Pyridin-4-yloxy)phenylamine. CAS No. 102877-78-1. Molecular formula: C11H10N2O. Mole weight: 186.21. Density: 1.197 g/cm³. Catalog: ACM102877781. | |
| 4-(4-Aminophenyl)-2-bromo-aniline | Heterocyclic Organic Compound. CAS No. 108238-11-5. Catalog: ACM108238115. | |
| 4-(4-Aminophenyl)-3-morpholinone | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4-(4-Aminophenyl)morpholin-3-one; 4-(3-Oxo-4-morpholinyl)aniline. Grades: Highly Purified. CAS No. 438056-69-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)-3-morpholinone-d4 | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4-(4-Aminophenyl)morpholin-3-one; 4-(3-Oxo-4-morpholinyl)aniline-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC36075393, 4-[(4-amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1159976-33-6. CAS No. 1159976-33-6. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 4-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)CNC2=CC=C (C=C2)N. Catalog: ACM1159976336. | |
| 4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride, 1204810-32-1. CAS No. 1204810-32-1. Molecular formula: C19H24ClN3O2. Mole weight: 361.865760 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-(4-aminoanilino)piperidine-1-carboxylate;hydrochloride. Canonical SMILES: C1CN (CCC1NC2=CC=C (C=C2)N)C (=O)OCC3=CC=CC=C3. Cl. Catalog: ACM1204810321. | |
| 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(4-amino-phenylamino)- piperidine-1-carboxylic acid tert-butyl ester, 1071932-29-0, SureCN10210061, CTK8E4571, ZINC36075392. CAS No. 1071932-29-0. Molecular formula: C16H25N3O2. Mole weight: 291.39. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminoanilino)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)NC2=CC=C (C=C2)N. Catalog: ACM1071932290. | |
| 4-(4-Aminophenyl)butyric acid | 4-(4-Aminophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15118-60-2. Pack Sizes: 500g, 1kg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)diazenylnaphthalen-1-amine | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenamine, 4-[(4-aminophenyl)azo]-, 6054-48-4, 1-Naphthalenamine, 4-((4-aminophenyl)azo)-, 1-Naphthalenamine, 4-(2-(4-aminophenyl)diazenyl)-, 1-Naphthalenamine, 4-[2-(4-aminophenyl)diazenyl]-, AC1L2KD5, AC1Q51SG, EINECS 227-966-8, 4-((4-Aminophenyl)azo)naphthalen-1-amine, D1616, 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine, 4-[(E)-2-(4-aminophenyl)diazen-1-yl]naphthalen-1-amine, 12238-69-6. CAS No. 12238-69-6. Molecular formula: C16H14N4. Mole weight: 262.309 g/mol. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine. Canonical SMILES: C1=CC=C2C (=C1)C (=CC=C2N=NC3=CC=C (C=C3)N)N. ECNumber: 227-966-8. Catalog: ACM12238696. | |
| 4-[(4-Aminophenyl)methyl]-2-chloroaniline | Heterocyclic Organic Compound. Alternative Names: Ambkt8165, EINECS 233-885-9, MolPort-002-478-662, CID82612, ZINC05331362, 4-((4-Aminophenyl)methyl)-2-chloroaniline, 10414-75-2. CAS No. 10414-75-2. Molecular formula: C13H13ClN2. Mole weight: 232.709 g/mol. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]-2-chloroaniline. Canonical SMILES: C1=CC(=CC=C1CC2=CC(=C(C=C2)N)Cl)N. Density: 1.255g/cm³. ECNumber: 233-885-9. Catalog: ACM10414752. | |
| 4-(4-Aminophenyl)morpholin-3-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H12N2O2. CAS No. 438056-69-0. Prepack ID 90026221-5g. Molecular Weight 192.21. See USA prepack pricing. | |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-4- (4'-aminophenyl) piperazine; tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 170911-92-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR) | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4'-Aminophenyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 4-(Piperidin-4-yl)benzenamine. CAS No. 113310-52-4. Molecular formula: C11H16N2. Mole weight: 176.258140 [g/mol]. Purity: 0.96. IUPACName: 4-piperidin-4-ylaniline. Canonical SMILES: C1CNCCC1C2=CC=C(C=C2)N. Density: 1.043g/cm³. Catalog: ACM113310524. | |
| 4-(4-Aminophenyl)thiomorpholine 1,1-dioxide | Heterocyclic Organic Compound. CAS No. 105297-10-7. Molecular formula: C10H14N2O2S. Mole weight: 226.3. Catalog: ACM105297107. | |
| 4-(4-Aminosulfonylphenyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-4-carboxylicacid, 4-sulfo-, 114879-31-1, 4-(4-sulfophenyl)benzoic Acid, ACMC-20mkvy, AC1NPOPM, CTK0H2971, AG-D-35437, 4-Biphenylcarboxylicacid, 4-sulfo- (4CI). CAS No. 114879-31-1. Molecular formula: C13H11NO4S. Mole weight: 277.2. Purity: 0.96. IUPACName: 4-(4-sulfophenyl)benzoic acid. Catalog: ACM114879311. | |
| 4-[4-(Anilino)anilino]phenol | Heterocyclic Organic Compound. CAS No. 101-74-6. Molecular formula: C18H16N2O. Mole weight: 276.332 g/mol. Catalog: ACM101746. | |
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