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| Product | Description | |
|---|---|---|
| 1,3-Dichloro-2-(chloromethyl)-2-methylpropane | 1,3-Dichloro-2-(chloromethyl)-2-methylpropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 1067-09-0. Mole weight: 175.48. Product ID: ACM1067090-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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-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-(3-Chlorophenyl)-2-methylpropanoic acid-new product | 2-(3-Chlorophenyl)-2-methylpropanoic acid-new product. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Chlorophenyl)-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 64798-35-2. Molecular formula: C10H11ClO2. Mole weight: 198.6479. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C1=CC(=CC=C1)Cl)C(=O)O. Product ID: ACM64798352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chlorophenoxy)-2-methylpropanoic acid | 3-(4-Chlorophenoxy)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3MBZ, AC1Q3OMQ, 3-(4-Chlorophenoxy)-3-methylpropanoic acid, SureCN1305299, p-Chloro phenoxyisobutyric acid, MolPort-008-654-316, AR-1C7669, 3-(4-chlorophenoxy)-2-methylpropanoic acid, Propanoic acid, 3-(4-chlorophenoxy)-2-methyl-, 2999-32-8. Product Category: Heterocyclic Organic Compound. CAS No. 2999-32-8. Molecular formula: C10H11ClO3. Mole weight: 214.646 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenoxy)-2-methylpropanoic acid. Density: 1.263g/cm³. Product ID: ACM2999328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| Isopropyl 2-(4-chlorophenoxy)-2-methylpropanoate | Isopropyl 2-(4-chlorophenoxy)-2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYL 2-(4-CHLOROPHENOXY)-2-METHYLPROPANOATE;ISOPROPYL 2-(4-CHLOROPHENOXY)-2-METHYLPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 64416-88-2. Molecular formula: C13H17ClO3. Mole weight: 256.73. Purity: 0.96. IUPACName: propan-2-yl 2-(4-chlorophenoxy)-2-methylpropanoate. Canonical SMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)Cl. Density: 1.124g/cm³. Product ID: ACM64416882. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Amino-4-chlorophenyl)-2-methylpropanamide | N-(3-Amino-4-chlorophenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE, 916813-19-9, Ambcb4030051, AGN-PC-015UOR, SureCN5050812, CTK5H0330, MolPort-004-295-183, ZINC08732387, AKOS000101478, AG-H-76570, MCULE-2107450157, N-(3-Amino-4-chlorophenyl)isobutyramide, AK121251. Product Category: Heterocyclic Organic Compound. CAS No. 916813-19-9. Molecular formula: C10H13ClN2O. Mole weight: 212.676020 [g/mol]. Purity: 0.96. IUPACName: N-(3-amino-4-chlorophenyl)-2-methylpropanamide. Canonical SMILES: CC(C)C(=O)NC1=CC(=C(C=C1)Cl)N. Density: 1.25g/cm³. Product ID: ACM916813199. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 2-[(4-chlorophenyl)thio]-2-methylpropanoate | tert-Butyl 2-[(4-chlorophenyl)thio]-2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 2-[(4-CHLOROPHENYL)THIO]-2-METHYLPROPANOATE;TERT-BUTYL 2-(4-CHLOROPHENYLTHIO)-2-METHYLPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-87-2. Molecular formula: C14H19ClO2S. Mole weight: 286.82. Purity: 0.96. IUPACName: tert-butyl 2-(4-chlorophenyl)sulfanyl-2-methylpropanoate. Canonical SMILES: CC(C)(C)OC(=O)C(C)(C)SC1=CC=C(C=C1)Cl. Density: 1.14g/cm³. Product ID: ACM175135872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester | 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-2-methyl-2-propanol | 1-(4-Chlorophenyl)-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-alpha,alpha-dimethylphenethylic alcohol;1-(4-CHLOROPHENYL)-2-METHYL-2-PROPANOL;2-(4-Chlorobenzyl)-2-propanol;4-Chloro-α,α-dimethylbenzeneethanol;4-Chloro-α,α-dimethylphenethyl alcohol;1-(4-chlorophenyl)-2-methyl-propan-2-ol;1-(4-chlorophenyl)-2-. Product Category: Heterocyclic Organic Compound. CAS No. 5468-97-3. Molecular formula: C10H13ClO. Mole weight: 184.66. Product ID: ACM5468973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-chlorophenyl)-2-methylpropan-2-ol. | |
| (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-[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-Bromo-1-chloro-2-methyl-propane | 2-Bromo-1-chloro-2-methyl-propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-3-CHLORO-2-METHYLPROPANE;2-BROMO-1-CHLORO-2-METHYLPROPANE;2-Bromo-1-chloro-2-methylpropane, tech.;2-Bromo-1-chloro-2-methylpropane, 90+%. Product Category: Heterocyclic Organic Compound. CAS No. 2074-80-8. Molecular formula: C4H8BrCl. Mole weight: 171.4633. Purity: 0.96. IUPACName: 2-bromo-1-chloro-2-methylpropane. Canonical SMILES: CC(C)(CCl)Br. Density: 1.438 g/cm³. ECNumber: 606-619-8. Product ID: ACM2074808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate | 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-895-6, 3-(2-(2-(p-Chlorophenoxy)-2-methylpropionyloxy)ethoxycarbonyl)pyridinium hydrogen sulphate, 94135-26-9. Product Category: Heterocyclic Organic Compound. CAS No. 94135-26-9. Molecular formula: C18H20ClNO9S. Mole weight: 461.870700 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridin-1-ium-3-carboxylate; hydrogen sulfate. Canonical SMILES: CC(C)(C(=O)OCCOC(=O)C1=C[NH+]=CC=C1)OC2=CC=C(C=C2)Cl.OS(=O)(=O)[O-]. ECNumber: 302-895-6. Product ID: ACM94135269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenoxy)-N-methyl-1-propanamine | 3-(3-Chlorophenoxy)-N-methyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9072050;3-(3-CHLOROPHENOXY)-N-METHYLPROPAN-1-AMINE;3-(3-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-253627. Product Category: Ethers. CAS No. 361395-22-4. Molecular formula: C10H13NO2. Mole weight: 199.68. Product ID: ACM361395224. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3-(3-chlorophenoxy)propyl](methyl)amine. | |
| 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 |
| 3-Pyridylmethyl 2-(4-chlorophenoxy)-2-methylpropionate hydrochloride | 3-Pyridylmethyl 2-(4-chlorophenoxy)-2-methylpropionate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nicofibrate HCl, Arterium V, Nicofibrate hydrochloride, EINECS 241-441-0, CID163321, 3-Pyridylmethyl 2-(4-chlorophenoxy)-2-methylpropionate hydrochloride, 17413-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 17413-51-3. Molecular formula: C16H16ClNO3.HCl. Mole weight: 342.217080 [g/mol]. Purity: 0.96. IUPACName: pyridin-3-ylmethyl 2-(4-chlorophenoxy)-2-methylpropanoate hydrochloride. Canonical SMILES: CC(C)(C(=O)OCC1=CN=CC=C1)OC2=CC=C(C=C2)Cl.Cl. ECNumber: 241-441-0. Product ID: ACM17413513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Aminobenzoyloxyethyldiethylammonium 2-(4-chlorophenoxy)-2-methylpropionate | 4-Aminobenzoyloxyethyldiethylammonium 2-(4-chlorophenoxy)-2-methylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-624-8, CID6451817, 4-Aminobenzoyloxyethyldiethylammonium 2-(4-chlorophenoxy)-2-methylpropionate, 42016-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 42016-66-0. Molecular formula: C13H20N2O2.C10H11ClO3. Mole weight: 450.955640 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)-2-methylpropanoic acid; 2-diethylaminoethyl 4-aminobenzoate. Product ID: ACM42016660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-3-[o-(2-methyl-1-oxopropyl)oxime]1h-indole-2,3-dione | 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-3-[o-(2-methyl-1-oxopropyl)oxime]1h-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-65270, 1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-[O-(2-methyl-1-oxopropyl)oxime], 668467-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 668467-83-2. Molecular formula: C19H15Cl3N2O3. Mole weight: 425.693000 [g/mol]. Purity: 0.96. IUPACName: [(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)ON=C1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC(=C(C=C3)Cl)Cl. Product ID: ACM668467832. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b013910 | Akos b013910. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3013910;ART-CHEM-BB B013910;AKOS B013910;2-(2-Chloro-5-methylphenoxy)-2-methylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 588692-86-8. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM588692868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Boc-ser(p-chloro-bzl)-oh · dcha | Boc-ser(p-chloro-bzl)-oh · dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201208-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 201208-64-2. Molecular formula: C15H20ClNO5·C12H23N. Mole weight: 511.1. Purity: 0.96. IUPACName: (2S)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=C(C=C1)Cl)C(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM201208642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-thr(4-cl-bzl)-oh dcha | Boc-thr(4-cl-bzl)-oh dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-020-004-600, KM0435, BOC-THREONINE-(P-CHLORO-BZL)-OH DCHA, 60803-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 60803-72-7. Molecular formula: C16H22ClNO5·C12H23N. Mole weight: 525.13. Purity: 0.96. IUPACName: (2S,3R)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=C(C=C1)Cl.C1CCC(CC1)NC2CCCCC2. Product ID: ACM60803727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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] | 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]. Uses: 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. Additional or 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. Product Category: Palladium series catalysts. 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+]. Product ID: ACM1028206601. Alfa Chemistry | |
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