chloro methylpropan suppliers USA

Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.

Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.

Product
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. Alfa Chemistry.
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. USBiological 9
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. USBiological 9
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. USBiological 9
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 Parkinson’s disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 92015-24-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClN. US Biological Life Sciences. USBiological 9
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. USBiological 9
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. Alfa Chemistry. 3
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. USBiological 9
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. USBiological 10
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. USBiological 3
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. Alfa Chemistry. 5
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. USBiological 10
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. USBiological 10
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. USBiological 10
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. USBiological 1
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. USBiological 1
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. USBiological 1
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. Alfa Chemistry. 5
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. Alfa Chemistry. 4
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 4
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. Alfa Chemistry. 3
(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. Alfa Chemistry Materials 6
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. Alfa Chemistry Materials 6
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. BOC Sciences 4
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. BOC Sciences 4
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. BOC Sciences 4
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. Alfa Chemistry. 5
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. USBiological 2
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. USBiological 2
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. BOC Sciences 9
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. Alfa Chemistry. 5
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. Alfa Chemistry. 2
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. USBiological 2
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. USBiological 2
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. USBiological 7
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. USBiological 2
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. Alfa Chemistry. 3
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. USBiological 6
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. USBiological 2
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. Alfa Chemistry. 3
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. Alfa Chemistry. 5
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. Alfa Chemistry. 4
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. Alfa Chemistry Analytical Products 4
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. USBiological 6
Worldwide
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. BOC Sciences 7
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 Sciences 4
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 Sciences 3
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 Sciences 3
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 Sciences 3
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 Sciences
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. Alfa Chemistry. 3
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. Alfa Chemistry. 4
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. BOC Sciences 9
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 — Alfa Chemistry. 2
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. Alfa Chemistry Analytical Products 4
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. USBiological 2
Worldwide
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. CarboMer Inc
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. USBiological 2
Worldwide
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. USBiological 2
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. BOC Sciences 12
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. USBiological 2
Worldwide
Cloforex Cloforex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cloforex;D 237;N-[2-(4-Chlorophenyl)-1,1-dimethylethyl]carbamic acid ethyl ester;ethyl N-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]carbamate;ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 14261-75-7. Molecular formula: C13H18ClNO2. Mole weight: 255.740520 [g/mol]. Purity: 0.96. IUPACName: ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate. Canonical SMILES: CCOC(=O)NC(C)(C)CC1=CC=C(C=C1)Cl. Density: 1.116g/cm³. ECNumber: 238-142-2. Product ID: ACM14261757. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Cyanazine Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; 2-Chloro-4-ethylamino-6- (α , α -dimethylcyanomethyl) amino-1, 3, 5-triazine; 2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropionitrile; Bladex; Bladex 50WP; Bladex 80WP; Cyanazin; DW 3418; Fortrol; Gramex; SD 15418; WL 19805. Grades: Highly Purified. CAS No. 21725-46-2. Pack Sizes: 1g. US Biological Life Sciences. USBiological 2
Worldwide
Diethyl (chlorocarbonyloxy)methylmalonate Diethyl (chlorocarbonyloxy)methylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-441-0, Diethyl (chlorocarbonyloxy)methylmalonate, 84209-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 84209-30-3. Molecular formula: C9H13ClO6. Mole weight: 252.648920 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-carbonochloridoyloxy-2-methylpropanedioate. Canonical SMILES: CCOC(=O)C(COC(=O)Cl)C(=O)OCC. Density: 1.267g/cm³. ECNumber: 282-441-0. Product ID: ACM84209303. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Dihydro Fenofibrate A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) hydroxymethyl]phenoxy]-2-methylpropanoic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 61001-99-8. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
Encaleret Encaleret is a calcium-sensing receptor (CaSR) antagonist. But in Oct 2011, Phase-II for Osteoporosis in USA was discontinued. Uses: Osteoporosis. Synonyms: 1214922-52-7 (sulfate salt);JIT-305; JIT 305; JIT305; 2'-((R)-1-((R)-3-((1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)ethyl)-3-methyl-[1,1'-biphenyl]-4-carboxylic acid. Grades: 98%. CAS No. 787583-71-5. Molecular formula: C29H33ClFNO4. Mole weight: 514.03. BOC Sciences 10
ENCALERET SULFATE This active molecular is an CaSR (calcium-sensing receptor antagonist) under the developmet of Tobacco and Merck & Co. Calcium-sensing receptor is a member of the G protein-coupled receptor and it is very important to modulate Ca2+ homeostasis via its role in the parathyroid glands and kidneys. Encaleret was used for the treatment of osteoporosis., but was discontinued in Phase-II in Japan, India and USA in 2011. Uses: The treatment of osteoporosis. Synonyms: 4-[2-[(1R)-1-[(2R)-3-[[1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]ethyl]phenyl]-2-methylbenzoic acid;sulfuric acid;hydrate; JIT305; JIT 305; JIT-305. Grades: 98%. CAS No. 1214922-52-7. Molecular formula: C58H70Cl2F2N2O13S. Mole weight: 1144.16. BOC Sciences 10
Ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate Ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 6-(tert-butoxycarbonylamino)-4-chloropicolinate, 1114966-47-0, PubChem20318, AGN-PC-0DACV4, AKOS016015013, QC-4572, RL00467, AK-56667, KB-51430, Ethyl 6-((tert-butoxycarbonyl)amino)-4-chloropicolinate, ethyl 4-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1114966-47-0. Molecular formula: C13H17ClN2O4. Mole weight: 300.738080 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=CC(=C1)Cl)NC(=O)OC(C)(C)C. Product ID: ACM1114966470. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5

Would you like to list your products on USA Chemical Suppliers?

Our database is helping our users find suppliers everyday.

Add Your Products