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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 |
| 2-Chloro-2-methylpropane-[d9] | 2-Chloro-2-methylpropane-[d9] is the labelled analogue of 2-Chloro-2-methylpropane. Synonyms: tert-Butyl-d9 chloride; 2-Chloro-2-methylpropane-d9. Grade: 99% by CP; 98% atom D. CAS No. 918-20-7. Molecular formula: C4D9Cl. Mole weight: 101.62. |  |
| 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 | 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. Grade: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | 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. Grade: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | 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). Grade: ≥ 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. Grade: > 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. | |
| AMPK activator 4 | AMPK activator 4 is a potent AMPK activator without inhibition of mitochondrial complex I. AMPK activator 4 selectively activates AMPK in the muscle tissues. Anti-hyperglycemic effect. Synonyms: AMPK activator 4; 2493239-46-4; CHEMBL4798218; MS-27389; HY-131334; CS-0133422; 2-(4-chlorophenoxy)-N-[4-[(4-cyanophenyl)methoxy]phenyl]-2-methylpropanamide. Grade: 99%. CAS No. 2493239-46-4. Molecular formula: C24H21ClN2O3. Mole weight: 420.89. | |
| Bezafibrate | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Befizal,Bezafibrate, 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid, Bezatol, Bezalip, Difaterol, Cedur, Benzofibrate, BM 15075. |  |
| 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-[d4] | Bezafibrate-[d4] is the labelled analogue of Bezafibrate. Bezafibrate is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Synonyms: Bezafibrate-d4; 2-{4-[2-(4-Chlorobenzamido-d4)ethyl]phenozy}-2-methylpropanoic Acid; BM-15075-d4; Befizal-d4; Bezalip-d4; Bezatol-d4; Cedur-d4; Difaterol-d4. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189452-53-6. Molecular formula: C19H16D4ClNO4. Mole weight: 365.85. | |
| Bezafibrate-[d6] | Bezafibrate-[d6] is the labelled analogue of Bezafibrate. Bezafibrate is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Synonyms: Bezafibrate D6; Bezafibrate-d6 (dimethyl-d6); 2-{4-[2-(4-Chlorobenzamido)ethyl]phenozy}-2-methylpropanoic Acid-d6; BM-15075-d6; Befizal-d6; Bezalip-d6; Bezatol-d6; Cedur-d6; Difaterol-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-74-0. Molecular formula: C19H14D6ClNO4. Mole weight: 367.86. | |
| 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. Grade: > 95%. CAS No. 41859-58-9. Molecular formula: C21H24ClNO4. Mole weight: 389.88. | |
| Boc-2-chloro-L-phenylalanine | 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. Grade: ≥ 99% (HPLC). CAS No. 114873-02-8. Molecular formula: C14H18ClNO4. Mole weight: 299.75. | |
| Boc-Dap(Cl-Z)-OH DCHA | 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 | 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 | 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. Grade: ≥ 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. | |
| 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. Grade: >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 | |
| 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. | |
| 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 |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. Grade: >98%. CAS No. 856676-23-8. Molecular formula: C22H28ClNO5. Mole weight: 421.91. | |
| Clofibrate | [2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl ester]. inhibits cholesterol biosynthesis. CAS No. 637-07-0. Product ID: 1-01008. Molecular formula: C12H15ClO3. Mole weight: 242.7. Reference: Merck 12, 2436; J. Lipid Res., 31, 1477, 1990; Chem. Ind., 85, 1996. |  |
| 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] | Clofibrate-[d4] is the labelled analogue of Clofibrate, which is a lipid-lowering agent used for controlling the high cholesterol and triacylglyceride level in the blood. Synonyms: Clofibrate D4; 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid Ethyl Ester; Ethyl Clofibrate-d4; Ethyl 2-(4-Chlorophenoxy-d4)-2-methylpropionate. Grade: 98% by HPLC; 98% atom D. CAS No. 1189654-03-2. Molecular formula: C12H11D4ClO3. Mole weight: 246.73. | |
| Clofibric Acid | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic Acid; 2-(p-Chlorophenoxy)-2-methylpropionic Acid; α - (p-Chlorophenoxy) isobutyric Acid; Chlorophibrinic Acid; Arteriohom; Regulipid. Grades: Highly Purified. CAS No. 882-09-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Clofibric acid acyl-b-D-glucuronide | Clofibric acid acyl-b-D-glucuronide, a compound widely employed in the biomedical sector, assumes significant prominence as a crucial instrument for comprehending the metabolic intricacies and toxicity nuances of specific pharmaceuticals, such as clofibric acid. Furthermore, its utility extends to elucidating the genesis and repercussions of acyl-glucuronides, entities that wield influence over drug pharmacokinetics while also potentially inciting untoward reactions. Synonyms: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] b-D-glucopyranuronic acid; Clofibric b-glucuronide; Clofibric acid glucuronide. CAS No. 72072-47-0. Molecular formula: C16H19ClO9. Mole weight: 390.77. | |
| Clofibric Acid Acyl- β-D-glucuronide | A metabolite of Clofibric Acid. Group: Biochemicals. Alternative Names: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] β-D-Glucopyranuronic Acid; Clofibric β-Glucuronide; Clofibric Acid Glucuronide; Clofibryl Glucuronide. Grades: Highly Purified. CAS No. 72072-47-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Clofibric Acid-[d4] | Clofibric Acid-[d4] is the labelled analogue of Clofibric Acid, which could be used as an antilipemic agent. Synonyms: Clofibric Acid D4; Clofibric-d4 Acid (4-chlorophenyl-d4); 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid; 2-(p-Chlorophenoxy-d4)-2-methylpropionic Acid; α-(p-Chlorophenoxy-d4)isobutyric Acid; Chlorophibrinic-d4 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1184991-14-7. Molecular formula: C10H7D4ClO3. Mole weight: 218.67. | |
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