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| Product | Description | |
|---|---|---|
| 1-(4-Chlorophenyl)-2-methylpropan-1-amine | 1-(4-Chlorophenyl)-2-methylpropan-1-amine is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 78469-10-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. |  Worldwide |
| 1-Bromo-2-chloro-2-methylpropane | Heterocyclic Organic Compound. Alternative Names: EINECS 234-222-6, 1-Bromo-2-chloro-2-methylpropane, CID82760, 10601-61-3. CAS No. 10601-61-3. Molecular formula: C4H8BrCl. Mole weight: 171.463 g/mol. Purity: 0.96. IUPACName: 1-bromo-2-chloro-2-methylpropane. Canonical SMILES: CC(C)(CBr)Cl. Density: 1.438g/cm³. ECNumber: 234-222-6. Catalog: ACM10601613. |  |
| 1-Bromo-3-chloro-2-methylpropane | 1-Bromo-3-chloro-2-methylpropane is used as a reagent in the synthesis of N-substituted oxazolo[5,4-b]pyridin-2(1H)-ones as a new class of non-opiate antinociceptive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 6974-77-2. Pack Sizes: 5g, 10g. Molecular Formula: C4H8BrCl, Molecular Weight: 171.46. US Biological Life Sciences. | Worldwide |
| 2-[[2-(4-Chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[[2-(p-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; 2-Methyl-2-[[4-methyl-2-(4-chlorophenyl)oxazol-5-yl]methoxy]propionic acid; 2-[[2-(4-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; Ro-31-3948. CAS No. 109543-76-2. Molecular formula: C15H16ClNO4. Mole weight: 309.745 g/mol. Purity: 0.96. IUPACName: 2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid. Canonical SMILES: CC1=C (OC (=N1)C2=CC=C (C=C2)Cl)COC (C) (C)C (=O)O. Density: 1.278g/cm³. Catalog: ACM109543762. | |
| 2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride | 2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClN HCl, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-methylpropan-1-amine | 2-(3-Chlorophenyl)-2-methylpropan-1-amine was used for the preparation of pyrimidinediones as antagonists of L-type calcium channels (LTCC) for potential use in the treatment of Parkinsons disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 92015-24-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClN. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-methylpropanoic acid | 2-(3-Chlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64798-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClO2, Molecular Weight: 198.65. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)-2-methylpropan-1-amine | 2-(4-Chlorophenyl)-2-methylpropan-1-amine is a purinergic receptor P2X3 antagonist for the treat of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 42299-95-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-methylpropane | 2-Chloro-2-methylpropane is a starting molecule to carry out nucleophilic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 507-20-0. Pack Sizes: 5ml, 25ml. Molecular Formula: C4H9Cl, Molecular Weight: 92.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-methylpropane-d9 | 2-Chloro-2-methylpropane-d9. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl-d9 Chloride; 1-Chloro-1,1-dimethylethane-d9; 2-Chloro-2-methylpropane-d9; 2-Chloroisobutane-d9; 2-Methyl-2-chloropropane-d9; 2-Methyl-2-propyl Chloride-d9; Chlorotrimethylmethane-d9; NSC 6527-d9; Trimethylchloromethane-d9; tert-Butyl-d9 Chloride. Grades: Highly Purified. CAS No. 918-20-7. Pack Sizes: 100mg. Molecular Formula: C4D9Cl, Molecular Weight: 101.62. US Biological Life Sciences. | Worldwide |
| 3-(4-Bromophenyl)-5-(1-chloro-2-methylpropan-2-yl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1033201-95-4. Molecular formula: C12H12BrClN2O. Mole weight: 315.6. Catalog: ACM1033201954. | |
| 3-Chloro-1,1-diethoxy-2-methylpropane | 3-Chloro-1,1-diethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 21938-19-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17ClO2. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1-dimethoxy-2-methylpropane | 3-Chloro-1,1-dimethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1081778-33-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C6H13ClO2, Molecular Weight: 152.62. US Biological Life Sciences. | Worldwide |
| 3-Chloro-2-methylpropan-1-ol | 3-Chloro-2-methylpropan-1-ol acts as a reagent use in the oxidation of organoboranes with sodium percarbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10317-10-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H9ClO, Molecular Weight: 108.57. US Biological Life Sciences. | Worldwide |
| 5-(1-Chloro-2-methylpropan-2-yl)-3-(3-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1133116-17-2. Molecular formula: C12H12ClN3O3. Mole weight: 281.7. Catalog: ACM1133116172. | |
| 5-(1-Chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1133116-15-0, 5-(1-CHLORO-2-METHYLPROPAN-2-YL)-3-(4-NITROPHENYL)-1,2,4-OXADIAZOLE, ACMC-2099j3, CTK4A8242, ANW-16621, AKOS015850584, AG-D-33074, AK-93721, KB-40563, A-5010, I14-25314, 5-(1-Chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. CAS No. 1133116-15-0. Molecular formula: C12H12ClN3O3. Mole weight: 281.7. Purity: 0.96. IUPACName: 5-(1-chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. Canonical SMILES: CC (C) (CCl)C1=NC (=NO1)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1133116150. | |
| 5-(1-Chloro-2-methylpropan-2-yl)-3-p-tolyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1072944-73-0, 5-(1-Chloro-2-methylpropan-2-yl)-3-p-tolyl-1,2,4-oxadiazole, ACMC-2098ph, SureCN11920077, CTK8A9138, ANW-15555, AKOS015850591, AK-93823, BD231188, KB-40564, A-4470, I14-25315, 5-(1-Chloro-2-methylpropan-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole, 5-(1-Chloro-2-methylpropan-2-yl)-3-p-tolyl-1,2,4-oxadiazole. CAS No. 1072944-73-0. Molecular formula: C13H15ClN2O. Mole weight: 250.724000 [g/mol]. Purity: 0.96. IUPACName: 5-(1-chloro-2-methylpropan-2-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole. Catalog: ACM1072944730. | |
| Bezafibrate (2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid,. BM-15075, Befizal, Bezalip, Bezatol, Cedur, Difaterol) | Antilipemic. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid;BM-15075; Befizal; Bezalip; Bezatol; Cedur; Difaterol. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Clofibric-d4 Acid (2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid, Chlorophibrinic-d4 Acid, Arteriohom-d4, Regulipid-d4) | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid; Chlorophibrinic-d4 Acid; Arteriohom-d4; Regulipid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyanazine-d5 (2-[[-4-Chloro-6-(ethyl-d5-amino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile) | Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 2-[[-4-Chloro-6-(ethyl-d5-amino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Tris(chloromethyl)ethane | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Catalog: ACM1067090. | |
| (1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid | (1-(tert-Butoxycarbonyl)-5-chloro-1H-pyrrolo[3,2-b]pyridin-3-yl)boronic acid. Group: Salt. Product ID: [5-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolo[3,2-b]pyridin-3-yl]boronic acid. Molecular formula: 296.52g/mol. Mole weight: C12H14BClN2O4. B (C1=CN (C2=C1N=C (C=C2)Cl)C (=O)OC (C) (C)C) (O)O. InChI=1S/C12H14BClN2O4/c1-12 (2, 3)20-11 (17)16-6-7 (13 (18)19)10-8 (16)4-5-9 (14)15-10/h4-6, 18-19H, 1-3H3. FVVZLTHHMQQXQH-UHFFFAOYSA-N. |  |
| 1-(tert-Butoxycarbonyl)-6-chloro-1H-indol-2-ylboronic acid | 1-(tert-Butoxycarbonyl)-6-chloro-1H-indol-2-ylboronic acid. Group: Salt. Product ID: [6-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Molecular formula: 295.53g/mol. Mole weight: C13H15BClNO4. B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=C (C=C2)Cl) (O)O. InChI=1S/C13H15BClNO4/c1-13 (2, 3)20-12 (17)16-10-7-9 (15)5-4-8 (10)6-11 (16)14 (18)19/h4-7, 18-19H, 1-3H3. AHUWHEZTYPWOCY-UHFFFAOYSA-N. | |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3156, 6-Chloro-2-(isobutylamino)-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ISOBUTYLAMINO)-, HYDROCHLORIDE, AC1Q1S2U, AC1L1R38, LS-13801, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride, n-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-2-methylpropan-1-aminium chloride, 102489-59-8. CAS No. 102489-59-8. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium;chloride. Canonical SMILES: CC1=C (C (=CC=C1)Cl)NC (=O)C[NH2+]CC (C)C. [Cl-]. Catalog: ACM102489598. | |
| [2-(3-Chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-isobutylamino-p-acetotoluidide hydrochloride, p-ACETOTOLUIDIDE, 3-CHLORO-2-ISOBUTYLAMINO-, HYDROCHLORIDE, n-{2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl}-2-methylpropan-1-aminium chloride, 109651-74-3, AC1L1T2W, AC1Q1S26, LS-13802, [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride. CAS No. 109651-74-3. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium;chloride. Canonical SMILES: CC1=C (C=C (C=C1)NC (=O)C[NH2+]CC (C)C)Cl. [Cl-]. Catalog: ACM109651743. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid; 2-(2-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-2-(2-methoxyphenyl)acetic acid; 2-(2-CHLORO-BENZYLOXY)-BENZOIC ACID; α-(4-Boc-piperazinyl)-α-(2-methoxyphenyl)acetic acid. Grades: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. |  |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid; 2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 1-Piperazineaceticacid,a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]; 2-(2-CHLORO-BENZYLOXYMETHYL)-BENZOIC ACID METHYL ESTER; α-(4-Boc-piperazinyl)-α-(3-bromophenyl)acetic acid. Grades: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grades: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-Borono-7-chloro-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: 1000068-24-5, SureCN2873473, AKOS016009125, AK109549, KB-65254, (1-(tert-Butoxycarbonyl)-7-chloro-1H-indol-2-yl)boronic acid, 1H-Indole-1-carboxylic acid,2-borono-7-chloro-,1-(1,1-dimethylethyl)ester. CAS No. 1000068-24-5. Molecular formula: C13H15BClNO4. Mole weight: 295.526500 [g/mol]. Purity: 0.96. IUPACName: [7-chloro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Catalog: ACM1000068245. | |
| 2-Chloro Fenofibric Acid | An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 590. Grades: Highly Purified. CAS No. 61024-31-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro Fenofibric Acid-d6 | A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 590-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(p-Chlorophenoxy)-2-methylpropionic acid | Clofibric acid is a PPAR agonist. Uses: Anticholesteremic agents. Synonyms: 2-(4-chlorophenoxy)-2-methylpropanoic acid. Grades: > 98 %. CAS No. 882-09-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. | |
| 2-(tert-Butoxycarbonylamino)-4-chloronicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(tert-Butoxycarbonylamino)-4-chloronicotinic acid, 1021339-32-1, AC1Q1NB0, ACMC-20980g, CTK7G8253, MolPort-005-956-965, ANW-14654, AKOS015838205, AG-A-33019, AK-55788, A-5864, 2-((tert-Butoxycarbonyl)amino)-4-chloronicotinic acid, 2-[(tert-butoxycarbonyl)amino]-4-chloropyridine-3-carboxylic acid. CAS No. 1021339-32-1. Molecular formula: C11H13ClN2O4. Mole weight: 272.69. Purity: 0.96. IUPACName: 4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=NC=CC(=C1C(=O)O)Cl. Catalog: ACM1021339321. | |
| 3-Chloro Fenofibric Acid | An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 406. Grades: Highly Purified. CAS No. 60012-96-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro Fenofibric Acid-d6 | A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 406-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Dimethylamino-2-methylpropyl chloride hydrochloride | 3-Dimethylamino-2-methylpropyl chloride hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloro-N,N,2-trimethyl-1-propanamine hydrochloride; 1-Chloro-2-methyl-3-(dimethylamino)propane hydrochloride; 1-Chloro-3-(N,N-dimethylamino)-2-methylpropane hydrochloride. Grades: Highly Purified. CAS No. 4261-67-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H15Cl2N. US Biological Life Sciences. | Worldwide |
| 3-Dimethylamino-2-methylpropyl-d6 Chloride Hydrochloride | Labeled Cyamemazine intermediate. Group: Biochemicals. Alternative Names: 3-Chloro-N,N,2-trimethyl-1-propanamine-d6 Hydrochloride; 1-Chloro-2-methyl-3-(dimethylamino)propane-d6 Hydrochloride; 1-Chloro-3-(N,N-dimethylamino)-2-methylpropane-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Chloro-1-oxobutyl)-a,a-dimethylbenzeneacetic acid methyl ester | 4-(4-Chloro-1-oxobutyl)-a,a-dimethylbenzeneacetic acid methyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobutyryl)phenyl]-2-methylpropionic acid methyl ester; Methyl 2-[4-(4-chlorobutyryl)phenyl]-2-methylpropanoate; Methyl 4-(4-chloro-1-oxobutyl)-a,a-dimethylphenylacetate. Grades: Highly Purified. CAS No. 154477-54-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H19ClO3. US Biological Life Sciences. | Worldwide |
| 4-(4-Chloro-1-oxobutyl)-α,α-dimethylbenzeneacetic Acid Methyl Ester | Fexofenadine intermediate. Antihistaminic and antiallergic agent. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobutyryl)phenyl]-2-methylpropionic acid methyl ester; Methyl 2-[4-(4-Chlorobutyryl)phenyl]-2-methylpropanoate; Methyl 4-(4-Chloro-1-oxobutyl)-α,α-dimethylphenylacetate. Grades: Highly Purified. CAS No. 154477-54-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- [ [ [ (4-Chlorophenyl) methyl] [2- [ [ (tert-butoxy) carbonyl] amino] ethyl] amino] carbonyl] -1-piperazinecarboxylic acid benzyl ester | Heterocyclic Organic Compound. 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. Molecular formula: C27H35ClN4O5. Mole weight: 531.04. Purity: 0.96. IUPACName: benzyl 4- [ (4-chlorophenyl) methyl- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethyl] carbamoyl] piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)NCCN (CC1=CC=C (C=C1)Cl)C (=O)N2CCN (CC2)C (=O)OCC3=CC=CC=C3. Density: 1.246. Catalog: ACM1097834075. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-(chloromethyl)-7-[[(1,1-dimethylethoxy)carbonyl]amino]-8-oxo-,diphenylmethyl ester,(6R,7R)- | Heterocyclic Organic Compound. Alternative Names: Diphenylmethyl 7beta-Tert-Butoxycarbonylamino-3-Chloromethyl-3-Cephem-4-Carboxylate. CAS No. 112028-91-8. Molecular formula: C26H27ClN2O5S. Mole weight: 515.02098. Purity: 0.96. IUPACName: benzhydryl (6R,7R)-3-(chloromethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)NC1C2N (C1=O)C (=C (CS2)CCl)C (=O)OC (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM112028918. | |
| Benzafibrate | Benzafibrate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid. CAS No. 41859-67-0. Molecular Formula: C19H20ClNO4. Mole Weight: 361.82. Catalog: APB41859670. |  |
| Bezafibrate | Bezafibrate. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic acid; BM-15075; Befizal. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H20ClNO4. US Biological Life Sciences. | Worldwide |
| Bezafibrate Acyl Glucuronide | Bezafibrate Acyl Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-6-((2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 72156-77-5. Molecular Formula: C25H28ClNO10. Mole Weight: 537.95. Catalog: APB72156775. | |
| Bezafibrate EP Impurity C | Bezafibrate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular Formula: C20H22ClNO4. Mole Weight: 375.85. Catalog: APB03823. | |
| Bezafibrate EP Impurity D | Bezafibrate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. CAS No. 41859-58-9. Molecular Formula: C21H24ClNO4. Mole Weight: 389.88. Catalog: APB41859589. | |
| Bezafibrate EP Impurity E | Bezafibrate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: butyl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular Formula: C23H28ClNO4. Mole Weight: 417.93. Catalog: APB03822. | |
| Bezafibrate Impurity 10 | Bezafibrate Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(3-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid. Molecular Formula: C19H20ClNO4. Mole Weight: 361.82. Catalog: APB03820. | |
| Bezafibrate Impurity 11 | Bezafibrate Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(2-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid. Molecular Formula: C19H20ClNO4. Mole Weight: 361.82. Catalog: APB03818. | |
| Bezafibrate Impurity 12 | Bezafibrate Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-carboxy-2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoic acid. Molecular Formula: C20H20ClNO6. Mole Weight: 405.83. Catalog: APB03819. | |
| Bezafibrate Impurity 13 | Bezafibrate Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1,1-trichloro-2-methylpropan-2-yl 2-(4-(2-(4-chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Molecular Formula: C23H25Cl4NO4. Mole Weight: 521.26. Catalog: APB03774. | |
| Bezafibrate Impurity D | Bezafibrate Impurity D is a derivative of Bezafibrate. Synonyms: Bezafibrate Ethyl Ester; 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic Acid Ethyl Ester; Ethyl 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Grades: > 95%. CAS No. 41859-58-9. Molecular formula: C21H24ClNO4. Mole weight: 389.88. | |
| Bilastine Impurity 11 | Bilastine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(4-(2-chloroacetyl)phenyl)-2-methylpropanoate. CAS No. 1638785-19-9. Molecular Formula: C13H15ClO3. Mole Weight: 254.71. Catalog: APB1638785199. | |
| Bilastine Impurity 28 | Bilastine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(4-(2-chloro-1-hydroxyethyl)phenyl)-2-methylpropanoate. CAS No. 2761944-43-6. Molecular Formula: C13H17ClO3. Mole Weight: 256.73. Catalog: APB2761944436. | |
| Bilastine Impurity 36 | Bilastine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-chloroacetyl)phenyl)-2-methylpropanoic acid. Molecular Formula: C12H13ClO3. Mole Weight: 240.68. Catalog: APB03575. | |
| Bilastine Impurity 37 | Bilastine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(2-chloroethyl)phenyl)-2-methylpropanoic acid. CAS No. 2199440-16-7. Molecular Formula: C12H15ClO2. Mole Weight: 226.70. Catalog: APB2199440167. | |
| Bilastine Impurity 59 | Bilastine Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(2-chloroethyl)phenyl)-2-methylpropan-1-one. Molecular Formula: C12H15ClO. Mole Weight: 210.70. Catalog: APB03555. | |
| Boc-2-chloro-L-phenylalanine | Synonyms: Boc-L-Phe(2-Cl)-OH; Boc-o-chloro-L-Phe-OH; (S)-Boc-2-amino-3-(2-chlorophenyl)propionic acid; Boc-Phe(2-Cl)-OH; Boc-L-2-Chlorophenylalanine; (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid; L-Phenylalanine, 2-chloro-N-[(1,1-dimethylethoxy)carbonyl]-; Boc-D-2-Chlorophenylalanine; (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(2-CHLOROPHENYL)PROPANOIC ACID; (2S)-3-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 114873-02-8. Molecular formula: C14H18ClNO4. Mole weight: 299.75. | |
| Boc-Dap(Cl-Z)-OH DCHA | Synonyms: N-α-(t-Butoxycarbonyl)-N-β-(2-chlorocarbobenzoxy)-L-α,β-diaminopropionic acid dicyclohexylammonium salt; Dicyclohexylamine (2S)-3-[(2-Chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Molecular formula: C28H44ClN3O6. Mole weight: 554.12. | |
| Boc-D-Dap(Cl-Z)-OH DCHA | Synonyms: N-α-(t-Butoxycarbonyl)-N-β-(2-chlorocarbobenzoxy)-D-α,β-diaminopropionic acid dicyclohexylammonium salt; Dicyclohexylamine (2R)-3-[(2-Chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Molecular formula: C28H44ClN3O6. Mole weight: 554.12. | |
| Boc-D-Orn(Cl-Z)-OH | Synonyms: N-α-(t-Butoxycarbonyl)-N-δ-(2-chlorocarbobenzoxy)-D-ornithine; (2R)-5-[(2-Chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Molecular formula: C18H25ClN2O6. Mole weight: 400.85. | |
| Boc-(R,S)-1-aminoindane-1-carboxylic acid | Boc-(R,S)-1-aminoindane-1-carboxylic acid is an intermediate used to prepare N- [ (chlorophenyl) methyl] oxo [ [ [ (phenylacetyl) amino] methyl] cyclohexyl] piperazinyl] ethyl amide derivatives as human melanocortin-4 receptor ligands. Synonyms: Boc-DL-1-aminoindane-1-carboxylic acid; 1-(BOC-AMINO)-1-INDANECARBOXYLIC ACID; 1-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid; 1-(Boc-amino)-1-indanecarboxylicAcid; N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID; (R,S)-BOC-1-AMINOINDANE-1-CARBOXYLIC ACID; 1-[ (tert-butoxy) carbonylamino]indanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic Acid; boc-1-aminoindane-1-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 214139-26-1. Molecular formula: C15H19NO5. Mole weight: 277.32. | |
| Carprofen EP Impurity A | Carprofen EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(6-chloro-9H-carbazol-2-yl)-2-methylpropanedioic acid. CAS No. 252288-17-8. Molecular Formula: C16H12ClNO4. Mole Weight: 317.72. Catalog: APB252288178. | |
| CCR1 antagonist | CCR1 antagonist is a chemokine CCR1 antagonist. It is used for the treatment of chronic obstructive pulmonary disease. Uses: Ccr1 antagonist is used for the treatment of chronic obstructive pulmonary disease. Synonyms: AZD-4818; AZD 4818; AZD4818. (S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-;2-[2-Chloro-5-[(2S)-3-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-hydroxypropoxy]-4-(methylcarbamoyl)phenoxy]-2-methylpropanoic acid. Grades: >98 %. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46. | |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] | Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Group: Palladium series catalysts. Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+); dicyclohexyl-[2-[2, 6-di(propan-2-yloxy)phenyl]phenyl]phosphane; 2-methoxy-2-methylpropane; 2-phenylethanamine. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CC (C) (C)OC. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. Catalog: ACM1028206601. | |
| Chlorpromazine Impurity 5 | Chlorpromazine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine. CAS No. 1225-64-5. Molecular Formula: C16H17ClN2S. Mole Weight: 304.84. Catalog: APB1225645. | |
| Chlorpromazine Impurity 6 | Chlorpromazine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine hydrochloride. CAS No. 3953-65-9. Molecular Formula: C16H18Cl2N2S. Mole Weight: 341.3. Catalog: APB3953659. | |
| Choline Fenofibrate | A new formulation of fenofibric acid, co-administered with statins. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N,N-trimethylethanaminium2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; ABT 335; Trilipix. Grades: Highly Purified. CAS No. 856676-23-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clofibrate | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic Acid Ethyl Ester; Ethyl Clofibrate-d4; Ethyl 2-(4-Chlorophenoxy-d4)-2-methylpropionate. Grades: Highly Purified. CAS No. 637-07-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Clofibrate-d4 | Heterocyclic Organic Compound. Alternative Names: Ethyl Clofibrate-d4; Ethyl 2-(4-chlorophenoxy-d4)-2-methylpropionate; 2-(4-Chlorophenoxy-d4)-2-methylpropanoic acid ethyl ester. CAS No. 1189654-03-2. Molecular formula: C12H11D4ClO3. Mole weight: 246.72. Appearance: Oil. Purity: 98 atom % D. IUPACName: ethyl 2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoate. Catalog: ACM1189654032. | |
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