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| Product | Description | |
|---|---|---|
| 4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide | 4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 902135-91-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H17Cl2N5O2. US Biological Life Sciences. |  Worldwide |
| 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride | 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorobenzoyl)amino]-N-4-piperidinyl-1H-pyrazole-3-carboxamide Monohydrochloride. Grades: Highly Purified. CAS No. 902135-91-5. Pack Sizes: 5mg. Molecular Formula: C16H18Cl3N5O2, Molecular Weight: 418.71. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloro-benzyl)-1H-imidazole | 4-(2,6-Dichloro-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DICHLORO-BENZYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 78892-86-1. Molecular formula: C10H8Cl2N2. Mole weight: 227.08992. Product ID: ACM78892861. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2103299. |  |
| 4-[ (2, 6-Dichlorophenyl) imino]tetrahydro-3-thiophenecarboxylic Acid Methyl Ester | Intermediate in the preparation of Eltenac , a nonsteroidal anti-inflammatory drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 126856-32-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(2,6-Dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium;methanesulfonate | 4-[(2,6-Dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium;methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43564, LS-85490, 4-(2,6-Dichlorobenzyl)-6,7-dimethoxyisoquinoline methanesulfonate, ISOQUINOLINE, 4-(2,6-DICHLOROBENZYL)-6,7-DIMETHOXY-, METHANESULFONATE, 61189-90-0. Product Category: Heterocyclic Organic Compound. CAS No. 61189-90-0. Molecular formula: C19H19Cl2NO5S. Mole weight: 444.329 g/mol. Purity: 0.96. IUPACName: 4-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium; methanesulfonate. Canonical SMILES: COC1=C(C=C2C(=C1)C=NC=C2CC3=C(C=CC=C3Cl)Cl)OC.CS(=O)(=O)O. Product ID: ACM61189900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dichloropyrimidin-4-yl)-morpholine | A reactant used in the preparation of α-azinylalkylamino-substituted pyrimidines as JAK2 inhibitors. Group: Biochemicals. Alternative Names: 2,4-Dichloro-6-(morpholin-4-yl)pyrimidine; 2,4-Dichloro-6-morpholinopyrimidine; 6-Morpholino-2,4-dichloropyrimidine. Grades: Highly Purified. CAS No. 52127-83-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid | 4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DIMETHOXYPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-45-5. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: 4-(2,6-dimethoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=C(C(=CC=C1)OC)C(=O)CCC(=O)O. Density: 1.211g/cm³. Product ID: ACM898792455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dimethyl-benzyl)-1H-imidazole | 4-(2,6-Dimethyl-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DIMETHYL-BENZYL)-1H-IMIDAZOLE;4(5)-(2,6-dimethylbenzyl)imidazole;4-[(2,6-Dimethylphenyl)methyl]-1H-imidazole;MPV-207. Product Category: Heterocyclic Organic Compound. CAS No. 78892-44-1. Molecular formula: C12H14N2. Mole weight: 186.25296. Product ID: ACM78892441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate | 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-553-6, 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate, 71501-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 71501-23-0. Molecular formula: C12H16Cl3N3OZn. Mole weight: 390.042940 [g/mol]. Purity: 0.96. IUPACName: zinc 4-(2,6-dimethylmorpholin-4-yl)benzenediazonium trichloride. Canonical SMILES: CC1CN(CC(O1)C)C2=CC=C(C=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]. ECNumber: 275-553-6. Product ID: ACM71501230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2, 6-Dimethylmorpholino) aniline | 4- (2, 6-Dimethylmorpholino) aniline. Group: Biochemicals. Alternative Names: 3-(2,6-Dimethyl-4-morpholinyl)-benzenamine. Grades: Highly Purified. CAS No. 325168-00-1. Pack Sizes: 250mg. Molecular Formula: C12H18N2O, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 4-(2', 6'-Dimethylphenoxy)phthalonitrile | 4-(2', 6'-Dimethylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 221302-75-6. Product ID: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. CC1=C (C (=CC=C1)C)OC2=CC (=C (C=C2)C#N)C#N. InChI=1S/C16H12N2O/c1-11-4-3-5-12 (2)16 (11)19-15-7-6-13 (9-17)14 (8-15)10-18/h3-8H, 1-2H3. LJUVUOSWARAIBZ-UHFFFAOYSA-N. >99.0%(GC). |  |
| 4-[2'- (7''-Deazaguanine) ethyl]benzoic acid N-hydroxysuccinimide ester | 4-[2'- (7''-Deazaguanine) ethyl]benzoic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 204257-65-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H17N5O5. US Biological Life Sciences. | Worldwide |
| 4-[2- (7-Deazaguanine) ethyl]benzoic Acid N-Hydroxysuccinimide Ester | Intermediate in the preparation of Pemetrexed. Group: Biochemicals. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; 1-[[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 204257-65-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,2,8-Ethanylylidenequinoline(9ci) | 4,2,8-Ethanylylidenequinoline(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,2,8-Ethanylylidenequinoline(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85651-18-9. Molecular formula: C11H7N. Product ID: ACM85651189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-acetamidoethyl)benzene-1-sulfonyl chloride | 4-(2-acetamidoethyl)benzene-1-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4034899, MolPort-004-294-289, EINECS 252-574-9, CID3015782, p-(2-Acetamidoethyl)benzenesulphonyl chloride, 35450-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 35450-53-4. Molecular formula: C10H12ClNO3S. Mole weight: 261.73. Purity: 0.96. IUPACName: 4-(2-acetamidoethyl)benzenesulfonyl chloride. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.322g/cm³. ECNumber: 252-574-9. Product ID: ACM35450534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Acetoxy-ethyl)phenol | 4-(2-Acetoxy-ethyl)phenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Acetoxyethyl)phenol Trifluoromethane sulfonate | A reactant used in the preparation of the immunosuppressive agent FTY720 (F805000). Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid 4-[2- (Acetyloxy) ethyl]phenyl Ester. Grades: Highly Purified. CAS No. 712223-57-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Acetoxy-ethyl)phenyl Acetate | Tyrosol derivative, phenolic antioxidant. Group: Biochemicals. Alternative Names: 2-(4-Acetoxyphenyl)ethyl Acetate; 2-(p-Acetoxyphenyl)ethyl Acetate; 4-(2-Acetoxyethyl)phenyl Acetate; Acetic Acid 4-(2-acetoxyethyl)phenyl Ester; Diacetyl-1,4-tyrosol. Grades: Highly Purified. CAS No. 60037-42-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Acetoxyphenyl)-2-chloro-1-butene | 4-(2-Acetoxyphenyl)-2-chloro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ACETOXYPHENYL)-2-CHLORO-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 890097-72-0. Molecular formula: C12H13ClO2. Mole weight: 224.68. Purity: 0.96. IUPACName: [2-(3-chlorobut-3-enyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1CCC(=C)Cl. Density: 1.128g/cm³. Product ID: ACM890097720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. CAS No. 67845-93-6. Product ID: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate. Molecular formula: 474.8g/mol. Mole weight: C31H54O3. CCCCCCCCCCCCCCCCOC (=O)C1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C31H54O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-34-29 (33) 25-23-26 (30 (2, 3) 4) 28 (32) 27 (24-25) 31 (5, 6) 7 / h23-24, 32H, 8-22H2, 1-7H3. NZYMWGXNIUZYRC-UHFFFAOYSA-N. | |
| 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol | 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-/-) 6-F-norepinephrine; 4-(2-Amino-1-hydroxyethyl)-5-fluoro-1,2-benzenediol; 6-fluoro-noradrenaline; 6-fluoro-NE; 5-Fluoronorepinephrine; (+/-)-6-Fluoronorepinephrine. Product Category: Heterocyclic Organic Compound. CAS No. 86820-21-5. Molecular formula: C8H10FNO3. Mole weight: 187.168 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Canonical SMILES: C1=C(C(=CC(=C1O)O)F)C(CN)O. Density: 1.494g/cm³. Product ID: ACM86820215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol hydrochloride | 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol hydrochloride. CAS No. 55-27-6. Molecular Formula: C8H11NO3·HCl. Mole Weight: 205.64. Catalog: APB55276. |  |
| 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid | 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid is an impurity of Piracetam, which is a typical nootropic. CAS No. 2454698-45-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. |  |
| 4-[2-Amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoicacid dihydrochloride | 4-[2-Amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoicacid dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicarboxidine, CID41882, 56455-90-4 (di-hydrochloride), alpha,alpha-(4,4-Diamino-3,3-biphenylenedioxy)dibutyric acid, Butanoic acid, 4,4-((4,4-diamino(1,1-biphenyl)-3,3-diyl)bis(oxy))bis-, 34915-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 34915-18-9. Molecular formula: C20H26Cl2N2O6. Mole weight: 461.336 g/mol. Purity: 0.96. IUPACName: 4-[2-amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoic acid. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)OCCCC(=O)O)OCCCC(=O)O)N. Product ID: ACM34915189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-amino-5-chloro-pyridin-3-yl)-2-methyl-but-3-yn-2-ol | 4-(2-amino-5-chloro-pyridin-3-yl)-2-methyl-but-3-yn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 1262985-26-1. Molecular formula: C10H11ClN2O. Mole weight: 210.66. Product ID: ACM1262985261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt | 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt;Telotristat etiprate;LX 1606 hippurate(Telotristat etiprate);Telotristat Etiprate (LX 1606 Hippurate);L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-, ethyl ester, compd. with N-benzoylglycine (1:1);Telotristat Etiprate, >=98%;(S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate hippurate;LX 1032 hippurate / Telotristat etiprate. Product Category: Heterocyclic Organic Compound. CAS No. 1137608-69-5. Molecular formula: C27H26ClF3N6O3.C9H9NO3. Mole weight: 0. Product ID: ACM1137608695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-amino-6-oxo-3H-purin-7-yl)butanal | 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7OBuG, 7-(4-Oxobutyl)guanine, CID130041, 2-Amino-1,6-dihydro-6-oxo-7H-purine-7-butanal, 7H-Purine-7-butanal, 2-amino-1,6-dihydro-6-oxo-, 2-Amino-1,7-dihydro-7-(4-oxobutyl)-6H-purin-6-one, 123752-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 123752-07-8. Molecular formula: C9H11N5O2. Mole weight: 221.216 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Canonical SMILES: C1=NC2=C(N1CCCC=O)C(=O)N=C(N2)N. Density: 1.61g/cm³. Product ID: ACM123752078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoanilino)pyridine | An intermediate used to prepare Timiperone as well as cyclooxygenase-2 inhibitors and adrenergic agents. Group: Biochemicals. Alternative Names: N1-4-Pyridinyl-1,2-benzenediamine; NSC 155702. Grades: Highly Purified. CAS No. 65053-26-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoanilino)pyridine-d4 | An intermediate used to prepare labeled Timiperone as well as cyclooxygenase-2 inhibitors and adrenergic agents. Group: Biochemicals. Alternative Names: N1-4-Pyridinyl-1,2-benzenediamine-d4; NSC 155702-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(Aminocarbonyl)-5-benzofuranyl]-1-piperazinecarboxylic Acid tert-Butyl Ester | Intermediate in the synthesis of Vilazodone. Group: Biochemicals. Alternative Names: 4-[2-(Aminocarbonyl)-5-benzofuranyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183288-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol | 4-(2-Aminoethoxy)-3-methoxyphenol. Group: Biochemicals. Alternative Names: 4-(2-Aminoethoxy)-3-methoxy-phenol2-(4-hydroxy-2-methoxy-phenoxy)-ethyl amine. Grades: Highly Purified. CAS No. 1076198-80-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine) | 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3) | 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol-d3;2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Hydrochloride | 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Hydrochloride. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Monohydrochloride. Grades: Highly Purified. CAS No. 91374-26-4. Pack Sizes: 10mg. Molecular Formula: C10H13ClN2O, Molecular Weight: 212.68. US Biological Life Sciences. | Worldwide |
| 4-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C2-NH2. Product Category: PROTAC Library. CAS No. 1957235-66-3. Molecular formula: C15H16N4O4. Mole weight: 316.3119. Purity: >98%. IUPACName: 4-(2-aminoethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957235663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoethyl)benzene sulfonamide | 4-(2-Aminoethyl)benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 35303-76-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H12N2O2S. US Biological Life Sciences. | Worldwide |
| 4- (2-Aminoethyl) benzenesulfonyl fluoride hydrochloride 98+% (HPLC) | 4- (2-Aminoethyl) benzenesulfonyl fluoride hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2-Amino-ethyl)benzoic acid hydrochloride | 4-(2-Amino-ethyl)benzoic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 60531-36-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Amino-ethyl)benzoic acid hydrochloride ≥95% (NMR) | 4-(2-Amino-ethyl)benzoic acid hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethyl)morpholine | 4-(2-Aminoethyl)morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2038-3-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14N2O. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethyl)morpholine | 4-(2-Aminoethyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Aminoethyl)morpholine;N-(2-Aminoethyl)morpholine;2-Morpholinoethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2038-3-1. Molecular formula: C6H14N2O. Product ID: ACM50465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoethyl)piperidine | 4-(2-Aminoethyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Aminoethyl)piperidine;4-Aminoethylpiperidine;4-Piperidineethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 76025-62-2. Molecular formula: C7H16N2. Product ID: ACM76025622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Aminoethyl)sulfonyl]-1-boc-piperazine | 4-[(2-Aminoethyl)sulfonyl]-1-boc-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-AMINOETHYL)SULFONYL]-1-BOC-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 917562-08-4. Molecular formula: C11H23N3O4S. Mole weight: 293.38. Product ID: ACM917562084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Aminoethyl)sulfonyl]-piperazinone | 4-[(2-Aminoethyl)sulfonyl]-piperazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-AMINOETHYL)SULFONYL]-PIPERAZINONE;4-[(2-AMINOETHYL)SULFONYL]-PIPERAZIN-2-ONE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 800388-09-4. Molecular formula: C6H13N3O3S. Mole weight: 207.25. Product ID: ACM800388094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Aminoethyl) tetrahydropyran | 4- (2-Aminoethyl) tetrahydropyran. Group: Biochemicals. Alternative Names: 2-(Tetrahydropyran-4-yl)ethylamine. Grades: Highly Purified. CAS No. 65412-03-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (2-Aminoethyl) tetrahydropyran 98+% | 4- (2-Aminoethyl) tetrahydropyran 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminophenoxy)phenylboronic acid,hcl | 4-(2-Aminophenoxy)phenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957063-10-4, 4-(2-Aminophenoxy)phenylboronic acid, HCl, 4-(2-aminophenoxy)phenylboronic acid hydrochloride, (4-(2-Aminophenoxy)phenyl)boronic acid hydrochloride, CTK8B3749, ANW-43095, AKOS015893722, OR59345, AK-90762, BD229436, KB-33709, A-3757, 4-(2-Aminophenoxy)benzeneboronic acid hydrochloride, I04-6665. Product Category: Heterocyclic Organic Compound. CAS No. 957063-10-4. Molecular formula: C12H13BClNO3. Mole weight: 265.500520 [g/mol]. Purity: 0.98. IUPACName: [4-(2-aminophenoxy)phenyl]boronic acid;hydrochloride. Product ID: ACM957063104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminophenyl)-2-benzamido-2-methyl-4-oxobutanoic Acid | 4-(2-Aminophenyl)-2-benzamido-2-methyl-4-oxobutanoic Acid is an impurity of rac Kyurenine (K661000), a tryptophan metabolite and the precursor of an antagonist of N-methyl-aspartate receptor, Kynurenic acid (K660500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminophenyl)butyric Acid, Hydrochloride | 4-(2-Aminophenyl)butyric Acid, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[[(2-Aminophenyl)methyl]amino]cyclohexyl acetate | 4-[[(2-Aminophenyl)methyl]amino]cyclohexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-842-9, CID3022550, 4-(((2-Aminophenyl)methyl)amino)cyclohexyl acetate, 93839-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 93839-71-5. Molecular formula: C13H20N2O.C2H4O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: [4-[(2-aminophenyl)methylamino]cyclohexyl] acetate. Density: 1.11g/cm³. Product ID: ACM93839715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(2-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-4- (2-aminophenyl) piperazine; tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate. Grades: Highly Purified. CAS No. 170017-74-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (LC) | 4-(2-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 170017-74-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde | 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-(azepan-1-yl)ethoxy)benzaldehyde, 4-[2-(azepan-1-yl)ethoxy]benzaldehyde, 223251-09-0, AC1MQIIW, CTK7H9547, SBB068254, AKOS000103122, 4-[2-(1-azepanyl)ethoxy]benzaldehyde, AG-A-65351, KB-186091, FT-0659671, 4-(2-AZEPAN-1-YL-ETHOXY)-BENZALDEHYDE, A816106, I14-5728. Product Category: Heterocyclic Organic Compound. CAS No. 223251-09-0. Molecular formula: C15H21NO2. Mole weight: 247.332740 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(azepan-1-yl)ethoxy]benzaldehyde. Product ID: ACM223251090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Azepanyl)-N,N-dimethylaniline | 4-(2-Azepanyl)-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-AZEPANYL)-N,N-DIMETHYLANILINE;(4-AZEPAN-2-YL-PHENYL)-DIMETHYL-AMINE;4-azepan-2-yl-N,N-dimethylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 383128-95-8. Molecular formula: C14H22N2. Mole weight: 218.34. Product ID: ACM383128958. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(azepan-2-yl)-N,N-dimethylaniline. | |
| 4-(2-Benzooxazol-2-ylethenyl)-N,N-dimethylaniline | 4-(2-Benzooxazol-2-ylethenyl)-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-benzooxazol-2-ylethenyl)-N,N-dimethyl-aniline. Product Category: Heterocyclic Organic Compound. CAS No. 24675-13-6. Molecular formula: C17H16N2O. Mole weight: 264.33. Product ID: ACM24675136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Benzoyl-4-chlorophenyl)-5-methyl-4H-1,2,4-triazole-3-carboxaldehyde | Intermediate in the preparation of Alprazolam impurities. Group: Biochemicals. Alternative Names: 5-Chloro-2-(3-formyl-5-methyl-4H-1,2,4-triazol-4-yl)benzophenone. Grades: Highly Purified. CAS No. 36916-20-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl (2,2,2-trichloroethyl) Sulfate | An intermediate of Epinephrine Sulfate. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 4-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}-2-(benzyloxy)phenyl 2,2,2-trichloroethyl sulfate; Sulfuric acid, 4-[1-hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl 2,2,2-trichloroethyl ester. Molecular formula: C25H26Cl3NO6S. Mole weight: 574.90. | |
| 4-(2-(Benzyloxy)ethyl)-1H-pyrrole-3-carboxylic Acid Methyl Ester | 4-(2-(Benzyloxy)ethyl)-1H-pyrrole-3-carboxylic Acid Methyl Ester is an protected intermediate in the synthesis of Clavulanic Acid (C563750), an β-lactamase inhibitor that is added to amoxicillin (A634235) to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(Boc-amino)ethyloxy]benzoic acid | 4-[2-(Boc-amino)ethyloxy]benzoic acid. Group: Biochemicals. Alternative Names: 4-(2-tert-Butoxycarbonylamino-ethoxy)-benzoic acid. Grades: Highly Purified. CAS No. 168892-66-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Boc-amino)ethyloxy]benzoic acid 99+% (HPLC) | 4-[2-(Boc-amino)ethyloxy]benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 168892-66-8. Pack Sizes: 250mg, 1g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2-Boc-aminoethyl)piperidine | 4-(2-Boc-aminoethyl)piperidine. Group: Biochemicals. Alternative Names: (2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester. Grades: Highly Purified. CAS No. 165528-81-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Boc-aminoethyl)piperidine ≥95% (NMR) | 4-(2-Boc-aminoethyl)piperidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromo-2-propenyl)-4-methyl-gamma-butyrolactone | Cas No. 138416-14-5. | |
| 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-040-7, CID108411, 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta(b)furan-2,5-diol, 60057-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 60057-00-3. Molecular formula: C18H29BrO4. Mole weight: 389.324460 [g/mol]. Purity: 0.96. IUPACName: 4-(2-bromo-5-cyclohexyl-3-hydroxypent-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol. Canonical SMILES: C1CCC(CC1)CCC(C(=CC2C3CC(OC3CC2O)O)Br)O. Density: 1.44g/cm³. ECNumber: 262-040-7. Product ID: ACM60057003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate | 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMOACETYL)-2,6-DIMETHOXYPHENYL ACETATE;1-[4-(Acetyloxy)-3,5-dimethoxyphenyl]-2-bromoethanone;4'-Hydroxy-3',5'-dimethoxy-2-bromoacetophenone acetate. Product Category: Heterocyclic Organic Compound. CAS No. 28294-48-6. Molecular formula: C12H13BrO5. Mole weight: 317.13. Density: 1.442. Product ID: ACM28294486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate | 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-289-2, CID3017666, 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate, 66264-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 66264-75-3. Molecular formula: C16H13BrO3S. Mole weight: 303.172240 [g/mol]. Purity: 0.96. IUPACName: [4-(2-bromoacetyl)-3-methylsulfanylphenyl] acetate. Canonical SMILES: CC(=O)OC1=CC(=C(C=C1)C(=O)CBr)SC. Density: 1.52g/cm³. ECNumber: 266-289-2. Product ID: ACM66264753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoacetyl)benzoic acid | 4-(2-Bromoacetyl)benzoic acid. Group: Biochemicals. Alternative Names: 2-Bromo-4'- (hydroxycarbonyl) acetophenone; 4-(2-Bromoacetyl)benzoic acid; 4-(Bromoacetyl)benzoic acid. Grades: Highly Purified. CAS No. 20099-90-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H7BrO3. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoacetyl)benzoic acid methyl ester | 4-(2-Bromoacetyl)benzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-(bromoacetyl)benzoate; Methyl p-(bromoacetyl)benzoate; a-Bromo-4- (carbomethoxy) acetophenone. Grades: Highly Purified. CAS No. 56893-25-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H9BrO3. US Biological Life Sciences. | Worldwide |
| 4- (2-Bromoacetyl) benzonitrile | 4- (2-Bromoacetyl) benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone; 2-Bromo-4'-cyanoacetophenone; 2-Bromo-p-cyanoacetophenone; 4- (2-Bromoacetyl) benzonitrile; 4- (2'-Bromoacetyl) benzonitrile; 4- (Bromoacetyl) benzonitrile; 4-Cyanophenacyl Bromide; NSC 157569; p-Cyano-α-bromoacetophenone; p-Cyano-ω-bromoacetophenone; p-Cyanophenacyl Bromide; α-Bromo-4-cyanoacetophenone. Grades: Highly Purified. CAS No. 20099-89-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoacetyl)benzonitrile | 4-(2-Bromoacetyl)benzonitrile. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 20099-89-2. Product ID: ACM20099892. Alfa Chemistry ISO 9001:2015 Certified. | |
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