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-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy-d4]benzaldehyde. | An intermediate for the synthesis of metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 4- [2- (5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzaldehyde | 4- [2- (5- (2-Methyl-1, 3-dioxolan-2-yl) -2-pyridyl] ethoxy] benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 184766-55-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H19NO4. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzaldehyde | 4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]-benzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline | 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-diethylaniline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-PHENYL-3-(P-DIETHYLAMINO-STYRYL)-5-(P-DIETHYLAMINO-PHENYL)-PYRAZOLIN; 4-[2-[5-[4-(DIETHYLAMINO)PHENYL]-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-3-YL]ETHENYL]-N,N-DIETHYLANILINE; 4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]vinyl]-N,N-dieth. CAS No. 57609-72-0. Product ID: 4-[(E)-2-[3-[4-(diethylamino)phenyl]-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-diethylaniline. Molecular formula: 466.7g/mol. Mole weight: C31H38N4. CCN (CC)C1=CC=C (C=C1)C=CC2=NN (C (C2)C3=CC=C (C=C3)N (CC)CC)C4=CC=CC=C4. InChI=1S/C31H38N4/c1-5-33 (6-2) 28-20-15-25 (16-21-28) 14-19-27-24-31 (35 (32-27) 30-12-10-9-11-13-30) 26-17-22-29 (23-18-26) 34 (7-3) 8-4/h9-23, 31H, 5-8, 24H2, 1-4H3/b19-14+. BZKRKPGZABEOSM-XMHGGMMESA-N. |  |
| 4-[2- (5, 6, 7, 8-Tetrahydro-5, 5-dimethyl-8-oxo-2-naphthalenyl) ethynyl]benzoic Acid Ethyl Ester | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Ethyl 4-[2- (5, 6, 7, 8-Tetrahydro-5, 5-dimethyl-8-oxo-2-naphthalenyl) ethynyl]benzoate. Grades: Highly Purified. CAS No. 166978-49-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester | . Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: Ethyl 4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoate; Benzoic acid, 4-((5,6,7,8-tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl)-, ethyl ester; Ethyl 4-[(5,5-dimethyl-8-oxo-5,6,7,8-tetrahydro-2-naphthalenyl)ethynyl]benzoate. Grades: ≥95%. CAS No. 166978-49-0. Molecular formula: C23H22O3. Mole weight: 346.42. |  |
| 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic acid sodium salt | 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- (4-methylphenyl) -2-naphthalenyl] ethynyl] benzoic acid sodium salt. Group: Biochemicals. Alternative Names: AGN 193109; CD 3106. Grades: Highly Purified. CAS No. 171746-21-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H23NaO2. US Biological Life Sciences. | Worldwide |
| 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- [ [ (trifluoromethyl) sulfonyl] oxy] -2-naphthalenyl] ethynyl] benzoic Acid Ethyl Ester | Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Ethyl 4- [2- [5, 6-Dihydro-5, 5-dimethyl-8- [ [ (trifluoromethyl) sulfonyl] oxy] -2-naphthalenyl] ethynyl] benzoate. Grades: Highly Purified. CAS No. 171568-44-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester | . Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: Ethyl 4-[2-[5,6-Dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]benzoate; Ethyl 4-[(5,5-dimethyl-8-{[(trifluoromethyl)sulfonyl]oxy}-5,6-dihydro-2-naphthalenyl)ethynyl]benzoate; Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-[[(trifluoromethyl)sulfonyl]oxy]-2-naphthalenyl]ethynyl]-, ethyl ester. Grades: ≥95%. CAS No. 171568-44-8. Molecular formula: C24H21F3O5S. Mole weight: 478.48. | |
| 4-{2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy}benzaldehyde | 4-{2- [ (5-Benzyloxypyridin-2-yl) methylamino] ethoxy}benzaldehyde. Group: Biochemicals. Alternative Names: 3- [2- [Methyl [5- (phenylmethoxy) -2-pyridinyl] amino] ethoxy] benzaldehyde. Grades: Highly Purified. CAS No. 1076199-04-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H22N2O3. US Biological Life Sciences. | Worldwide |
| 4-{2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy}benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-{2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy}benzaldehyde. CAS No. 1076199-04-6. Molecular formula: C22H22N2O3. Mole weight: 362.42168. Purity: 0.96. IUPACName: 4-[2-[(5-phenylmethoxypyridin-2-yl)methylamino]ethoxy]benzaldehyde. Canonical SMILES: C1=CC=C (C=C1)COC2=CN=C (C=C2)CNCCOC3=CC=C (C=C3)C=O. Catalog: ACM1076199046. |  |
| 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide | 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonyl 1-Butylurea-d9 | 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonyl 1-Butylurea-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H7D9ClN3O5S, Molecular Weight: 477.02. US Biological Life Sciences. | Worldwide |
| 4-(2,5-Diamino-6-chloropyrimidin-4-ylamino)cyclopent-2-enyl]methanol) | 4-(2,5-Diamino-6-chloropyrimidin-4-ylamino)cyclopent-2-enyl]methanol). Group: Biochemicals. Alternative Names: ((1S,4R)-4-((2,5-diamino-6-chloropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2,5-Diethoxyphenyl)-1,3-thiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: MolPort-002-468-745, ZINC03716792, CID4361394, EN300-12961, 4-(2,5-diethoxyphenyl)-1,3-thiazol-2-amine, 112434-78-3. CAS No. 112434-78-3. Molecular formula: C13H16N2O2S. Mole weight: 264.342. Purity: 0.96. IUPACName: 4-(2,5-diethoxyphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)N. Density: 1.197g/cm³. Catalog: ACM112434783. | |
| 4-[(2,5-Difluorophenyl)thio]piperidine | Heterocyclic Organic Compound. Alternative Names: AKOS010951482, 4-[(2,5-difluorophenyl)thio]Piperidine, DB-062338, 1249818-61-8. CAS No. 1249818-61-8. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 4-(2,5-difluorophenyl)sulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=C(C=CC(=C2)F)F. Catalog: ACM1249818618. | |
| 4-(2,5-Dimethoxyphenyl)butyric acid,95% | Heterocyclic Organic Compound. Alternative Names: NCIOpen2_007215, 569631_ALDRICH, MolPort-003-737-586, NSC103058, NSC616250, AIDS130898, 4-(2,5-Dimethoxyphenyl)butanoic acid, AIDS-130898, CID266053, 4-(2,5-Dimethoxyphenyl)butyric acid, 1083-11-0. CAS No. 1083-11-0. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.96. IUPACName: 4-(2,5-dimethoxyphenyl)butanoic acid. Density: 1.133g/cm³. Catalog: ACM1083110. | |
| 4-(2,5-Dimethyl-benzenesulfonylamino)-benzoic acid | Heterocyclic Organic Compound. Alternative Names: BENZOIC ACID, 4-[[(2,5-DIMETHYLPHENYL)SULFONYL]AMINO]-;4-(2,5-DIMETHYL-BENZENESULFONYLAMINO)-BENZOIC ACID;4-([(2,5-DIMETHYLPHENYL)SULFONYL]AMINO)BENZOIC ACID. CAS No. 126146-01-8. Molecular formula: C15H15NO4S. Mole weight: 305.35. Purity: 0.96. IUPACName: 4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid. Canonical SMILES: CC1=CC (=C (C=C1)C)S (=O) (=O)NC2=CC=C (C=C2)C (=O)O. Density: 1.365g/cm³. Catalog: ACM126146018. | |
| 4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: AURORA 22082;CHEMBRDG-BB 4102422;4-(2,5-DIMETHYL-PHENYL)-THIAZOL-2-YLAMINE;4-(2,5-DIMETHYLPHENYL)-1,3-THIAZOL-2-AMINE;AKOS BBS-00007997. CAS No. 101967-39-9. Molecular formula: C11H12N2S. Mole weight: 204.29. Catalog: ACM101967399. | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic anhydride. Group: Monomers. CAS No. 13912-65-7. Product ID: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. Molecular formula: 300.26g/mol. Mole weight: C16H12O6. C1C (C2=CC=CC=C2C3C1C (=O)OC3=O)C4CC (=O)OC4=O. InChI=1S/C16H12O6/c17-12-6-10 (14 (18)21-12)9-5-11-13 (16 (20)22-15 (11)19)8-4-2-1-3-7 (8)9/h1-4, 9-11, 13H, 5-6H2. JYCTWJFSRDBYJX-UHFFFAOYSA-N. >95.0%(LC)(T). | |
| 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97% | 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic Anhydride, ≥97%. Group: Monomers. CAS No. 13912-65-7. Product ID: 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione. Molecular formula: 300.26g/mol. Mole weight: C16H12O6. C1C (C2=CC=CC=C2C3C1C (=O)OC3=O)C4CC (=O)OC4=O. InChI=1S/C16H12O6/c17-12-6-10 (14 (18)21-12)9-5-11-13 (16 (20)22-15 (11)19)8-4-2-1-3-7 (8)9/h1-4, 9-11, 13H, 5-6H2. JYCTWJFSRDBYJX-UHFFFAOYSA-N. | |
| 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-[2-(5-Ethyl-2-pyridinyl)-D4-ethoxy]-benzaldehyde;4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyd;(4-[2-(5-Ethyl-2-pyridyl)ethoxy-D]benzaldehyde;Ethylpyridil);4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde. CAS No. 1189479-80-8. Molecular formula: C16H13D4NO2. Mole weight: 259.336327112. Appearance: Pale Brown Oil. Catalog: ACM1189479808. | |
| 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde (4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde) | 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]-benzaldehyde (4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde). Group: Biochemicals. Alternative Names: 4-[2-(5-Ethyl-2-pyridyl)ethoxy-d4]benzaldehyde. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Ethyl-2-pyridinyl) ethoxy]benzaldehyde | An intermediate of Pioglitazone. Group: Biochemicals. Alternative Names: 4-[2- (5-Ethyl-3-pyridyl) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 114393-97-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]-Benzaldehyde; 4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzaldehyde; 4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZYALDEHYDE; 4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZALDEHYDE. CAS No. 114393-97-4. Molecular formula: C16H17NO2. Mole weight: 255.31. Appearance: Off-White Low Melting Solid. Catalog: ACM114393974. | |
| 4-[2- (5-Ethyl-2-pyridinyl) ethoxy]benzenemethanol | Pioglitazone intermediate. Group: Biochemicals. Alternative Names: U 92231. Grades: Highly Purified. CAS No. 144842-17-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- [2- (5-Ethyl-2-pyridinyl) ethoxy] benzenepropanoic acid ethyl ester(pioglitazone impurity) | 4- [2- (5-Ethyl-2-pyridinyl) ethoxy] benzenepropanoic acid ethyl ester(pioglitazone impurity). Group: Biochemicals. Alternative Names: Pioglitazone impurity. Grades: Highly Purified. CAS No. 868754-42-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H25NO3. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | Muraglitazar intermediate. Group: Biochemicals. Alternative Names: 4-[2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 103788-59-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde. CAS No. 103788-59-6. Molecular formula: C19H17NO3. Mole weight: 307.34. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde. Canonical SMILES: CC1=C (N=C (O1)C2=CC=CC=C2)CCOC3=CC=C (C=C3)C=O. Catalog: ACM103788596. | |
| 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one | 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20483-36-7. Molecular Formula: C13H20O. Mole Weight: 192.3. Catalog: APB20483367. |  |
| 4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene | Perfume and flavoring material. Group: Biochemicals. Grades: Highly Purified. CAS No. 61693-39-8. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4- [2- [ [6-Amino-9- (N-ethyl-b-D-ribofuranuronamidosyl) -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid monosodium salt | 4- [2- [ [6-Amino-9- (N-ethyl-b-D-ribofuranuronamidosyl) -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid monosodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 120225-64-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C23H28N7O6·Na. US Biological Life Sciences. | Worldwide |
| 4-((2,6-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)pyridin-4-yl)oxy)butan-1-ol | Nitrogen-Donor Ligands. Alternative Names: 4-[2,6-Bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-4-yl]oxybutan-1-ol. CAS No. 1254959-95-9. Molecular formula: C19H27N3O4. Mole weight: 361.44. Purity: 0.98. IUPACName: 4-[2,6-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-4-yl]oxybutan-1-ol. Catalog: ACM1254959959. | |
| 4-(2,6-Dichloroanilino)-3-thiopheneacetonitrile | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiopheneacetonitrile. Grades: Highly Purified. CAS No. 72888-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiopheneacetonitrile-13C | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiopheneacetonitrile-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiophenecarboxylic Acid Methyl Ester | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiophenecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 72888-20-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,6-Dichloroanilino)-3-thiophenemethanol | Intermediate in the preparation of (phenylamino) thiopheneacetic acids as analgesics and antipyretics. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorophenyl)amino]-3-thiophenemethanol. Grades: Highly Purified. CAS No. 72888-37-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-Dichlorophenyl)-1-butene | Heterocyclic Organic Compound. Alternative Names: 4-(2,6-DICHLOROPHENYL)-1-BUTENE, 117269-67-7, AGN-PC-000RFG, SureCN10325016, CTK4B0197, AKOS016016952, AG-D-39086, Benzene, 2-(3-butenyl)-1,3-dichloro-, KB-186190. CAS No. 117269-67-7. Molecular formula: C10H10Cl2. Mole weight: 201.0972. Purity: 0.96. IUPACName: 2-but-3-enyl-1,3-dichlorobenzene. Canonical SMILES: C=CCCC1=C(C=CC=C1Cl)Cl. Catalog: ACM117269677. | |
| 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-Dichlorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2,6-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-71-1, SureCN2559738, CTK4B4640, MolPort-011-531-253, AKOS005875474, AG-L-21632, AK-85218, KB-33649, X1962, (4-((2,6-Dichlorobenzyl)oxy)phenyl)boronic acid. CAS No. 1256355-71-1. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [4-[(2,6-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256355711. | |
| 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'-Diisopropylphenoxy) methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-63-3, 4-[ (2, 6-Diisopropylphenoxy) methyl]phenylboronic acid, 4-[ (2, 6-Diisopropylphenoxy) methyl]phenylboronic acid, SureCN2553915, 662038_ALDRICH, CTK8A9146, ANW-15692, AKOS015893801, AK133228, KB-35897, I04-6542, (4- ( (2, 6-Diisopropylphenoxy) methyl) phenyl) boronic acid, 4-[(2 inverted exclamation marka,6 inverted exclamation marka-Diisopropylphenoxy) methyl]phenylboronic acid. CAS No. 1072951-63-3. Molecular formula: C19H25BO3. Mole weight: 312.2. Purity: 0.95. IUPACName: [4-[[2,6-di(propan-2-yl)phenoxy]methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)COC2=C (C=CC=C2C (C)C)C (C)C) (O)O. Catalog: ACM1072951633. | |
| 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-(2,6-Di(pyrazin-2-yl)pyridin-4-yl)benzoic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. CAS No. 1239444-46-2. Molecular formula: C20H13N5O2. Mole weight: 355.34. Purity: 0.95. Catalog: ACM1239444462-1. | |
| 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-(9,9-Dimethyl-7-aza-9-azoniabicyclo[3.3.1]nonan-7-yl)ethyl]-4-methylmorpholin-4-ium diiodide | Heterocyclic Organic Compound. Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(2-(4-methylmorpholinio)ethyl)-, diiodide, 9,9-Dimethyl-3-(2-(4-methylmorpholinio)ethyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 102585-71-7, AC1L1RMK, AC1Q1TB6, LS-22311, 4-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]-4-methylmorpholin-4-ium diiodide, 9,9-dimethyl-3-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, 9,9-dimethyl-3-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3-aza-9-azoniabicyclo[3.3.1]nonanediiodide. CAS No. 102585-71-7. Molecular formula: C16H33I2N3O. Mole weight: 537.262 g/mol. Purity: 0.96. IUPACName: 4-[2-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)ethyl]-4-methylmorpholin-4-ium;diiodide. Canonical SMILES: C[N+]1 (C2CCCC1CN (C2)CC[N+]3 (CCOCC3)C)C. [I-]. [I-]. Catalog: ACM102585717. | |
| 4-(2-Acetamidoethyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-acetamidoethyl)-3-iodobenzoic acid, 1131622-45-1, CTK8E2218, SBB067867, AKOS015841052, AK133736, KB-145167, FT-0659413, 4-(2-acetamidoethyl)-3-iodanyl-benzoic acid, A802971, I14-5343. CAS No. 1131622-45-1. Molecular formula: C11H12INO3. Mole weight: 333.122350 [g/mol]. Purity: 0.96. IUPACName: 4-(2-acetamidoethyl)-3-iodobenzoic acid. Canonical SMILES: CC(=O)NCCC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131622451. | |
| 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-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-Acryloxyethoxy)-2-hydroxybenzophenone | DryPowder; DryPowder, PelletsLargeCrystals. Group: Polymer/macromolecule. CAS No. 67845-93-6. Molecular formula: C31H54O3. Mole weight: 474.8g/mol. IUPACName: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate. Canonical SMILES: CCCCCCCCCCCCCCCCOC (=O)C1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. ECNumber: 267-342-2. Catalog: ACM67845936. | |
| 4-(2-Amino-1H-benzimidazol-1-yl)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: CTK0G9286, AKOS006039625, Cyclohexanol, 4-(2-amino-1H-benzimidazol-1-yl)-, 1038334-18-7. CAS No. 1038334-18-7. Molecular formula: C13H17N3O. Mole weight: 231.293580 [g/mol]. Purity: 0.96. IUPACName: 4-(2-aminobenzimidazol-1-yl)cyclohexan-1-ol. Density: 1.394 g/cm³. Catalog: ACM1038334187. | |
| 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-1-methylimidazo(4,5-b)pyrid-6-yl)phenyl sulfate | Heterocyclic Organic Compound. CAS No. 122664-96-4. Catalog: ACM122664964. | |
| 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-2-oxoethyl)piperazine-1-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1-Piperazineacetamide, 4-(aminocarbonyl)-, 116882-76-9, ACMC-20mmvx, AGN-PC-002LCC, CTK4B0033, AG-D-38492, 1-Piperazineacetamide, 4-(aminocarbonyl)-, 4-(2-AMINO-2-OXOETHYL)PIPERAZINE-1-CARBOXAMIDE, 1-Piperazineacetamide, 4-(aminocarbonyl)-(9CI);4-(2-AMINO-2-OXOETHYL)PIPERAZINE-1-CARBOXAMIDE. CAS No. 116882-76-9. Molecular formula: C7H14N4O2. Mole weight: 186.211660 [g/mol]. Purity: 0.96. IUPACName: 4-(2-amino-2-oxoethyl)piperazine-1-carboxamide. Catalog: ACM116882769. | |
| 4-[(2-Amino-4-oxo-1H-pteridin-6-yl)methyl-formylamino]benzoic acid | Heterocyclic Organic Compound. CAS No. 119-20-0. Molecular formula: C15H12N6O4. Mole weight: 340.294 g/mol. Catalog: ACM119200. | |
| 4-(2-amino-5-chloro-pyridin-3-yl)-2-methyl-but-3-yn-2-ol | Pyridines. CAS No. 1262985-26-1. Molecular formula: C10H11ClN2O. Mole weight: 210.66. Catalog: ACM1262985261. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 1137608-69-5. Molecular formula: C27H26ClF3N6O3.C9H9NO3. Catalog: ACM1137608695. | |
| 4-(2-amino-6-oxo-3H-purin-7-yl)butanal | Heterocyclic Organic Compound. 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. 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. Catalog: ACM123752078. | |
| 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-Aminobenzoyl)amino]piperidine,n1-boc protected 95+% | Heterocyclic Organic Compound. Alternative Names: 1021284-59-2, SureCN4960694, MolPort-007-851-556, AKOS002021472, RP16470, FT-0682918, tertbutylamino Benzene amidopiperidinecarboxylate, tert-butyl 4-(2-aminobenzamido)piperidine-1-carboxylate, 2-Amino-N-[4-(tert-butoxycarbonyl)piperidin-4-yl]benzamide, tert-butyl 4-[(2-aminobenzene)amido]piperidine-1-carboxylate, tert-Butyl 4-[(2-aminobenzoyl)amino]piperidine-1-carboxylate. CAS No. 1021284-59-2. Molecular formula: C17H25N3O3. Mole weight: 319.4025. Purity: 0.96. IUPACName: tert-butyl 4-[(2-aminobenzoyl)amino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)NC (=O)C2=CC=CC=C2N. Catalog: ACM1021284592. | |
| 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-methoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-aminoethoxy)-3-methoxybenzoic acid, SBB015088, SureCN5155204, MolPort-005-309-716, STK664151, AKOS005172647, MCULE-3213057037, ST4144616, FT-0683245, AO-080/43441552, I01-15928, 1011408-00-6. CAS No. 1011408-00-6. Molecular formula: C10H13NO4. Mole weight: 211.22. Purity: 0.96. IUPACName: 4-(2-aminoethoxy)-3-methoxybenzoic acid. Canonical SMILES: COC1=C(C=CC(=C1)C(=O)O)OCCN. Catalog: ACM1011408006. | |
Our database is helping our users find suppliers everyday.
