A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
1- (3-Chloro-4-fluorophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033201-89-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13ClFN, Molecular Weight: 213.68. US Biological Life Sciences.
Worldwide
1-(3-Chloro-4-fluoro-phenyl)pyrrole-2,5-dione
1-(3-Chloro-4-fluoro-phenyl)pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_005277, MolPort-000-886-215, ZINC00102123, HMS1408P19, CID543176, STK091326, IDI1_007864, 1-(3-Chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione, SR-01000642546-1, F3188-0065, 1-(3-Chloro-4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 134220-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 134220-37-4. Molecular formula: C10H5ClFNO2. Mole weight: 225.6036. Purity: 0.96. IUPACName: 1-(3-chloro-4-fluorophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC(=C(C=C1N2C(=O)C=CC2=O)Cl)F. Density: 1.54g/cm³. Product ID: ACM134220374. Alfa Chemistry ISO 9001:2015 Certified.
1- (3-Chloro-4-fluorophenyl) pyrrolidine
1- (3-Chloro-4-fluorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-33-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClFN, Molecular Weight: 199.65. US Biological Life Sciences.
Worldwide
1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA
1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA. Product Category: Heterocyclic Organic Compound. CAS No. 52420-57-2. Molecular formula: C9H11ClN2O2. Mole weight: 214.65. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-3-methoxyurea. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)NOC)Cl. Density: 1.293g/cm³. Product ID: ACM52420572. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA
1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA;chlortoluron metabolite. Product Category: Heterocyclic Organic Compound. CAS No. 22175-22-0. Molecular formula: C9H11ClN2O. Mole weight: 198.64944. Product ID: ACM22175220. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences.
Worldwide
1-(3-Chlorobenzyl)-1H-1,2,4-triazol-3-amine
1-(3-Chlorobenzyl)-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chlorobenzyl)-1H-1,2,4-triazol-3-amine, 832739-72-7, SBB020928, 1-(3-Chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(3-chlorophenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558432, SureCN2276412, CTK6H2561, MolPort-000-164-059, ANW-56751, STK312801, AKOS000305060, AG-A-13431, MCULE-1599645772, AK-95872, KB-213755, KB-213756, BB 0262818, FT-0683357, ST45091935. Product Category: Heterocyclic Organic Compound. CAS No. 832739-72-7. Molecular formula: C9H9ClN4. Mole weight: 208.65. Purity: 0.96. IUPACName: 1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CN2C=NC(=N2)N. Product ID: ACM832739727. Alfa Chemistry ISO 9001:2015 Certified.
1- (3-Chlorobenzyl) piperazine
1- (3-Chlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23145-91-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15ClN2, Molecular Weight: 210.7. US Biological Life Sciences.
Worldwide
1-(3'-Chloro-biphenyl-4-yl)-ethanone
1-(3'-Chloro-biphenyl-4-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0210;1-(3'-CHLORO[1,1'-BIPHENYL]-4-YL)ETHANONE;1-(3'-CHLORO[1,1-BIPHENYL]-4-YL)ETHANONE;1-(3'-CHLORO-BIPHENYL-4-YL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 5002-13-1. Molecular formula: C14H11ClO. Mole weight: 230.69. Purity: 0.96. IUPACName: 1-[4-(3-chlorophenyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl. Density: 1.163g/cm³. Product ID: ACM5002131. Alfa Chemistry ISO 9001:2015 Certified.
13-(Chlorodimethylsilylmethyl)-heptacosane
13-(Chlorodimethylsilylmethyl)-heptacosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-(CHLORODIMETHYLSILYLMETHYL)-HEPTACOSANE;Chlorodimethylsilylmethylheptacosane;13-(CHLORODIMETHYLSILYLMETHYL)HEPTACOSANE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 194243-00-0. Molecular formula: C30H63ClSi. Mole weight: 487.36. Density: 0,848 g/cm³. Product ID: ACM194243000. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Chlorophenyl)-1,2-propanedione
A metabolite of Bupropion. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-. Grades: Highly Purified. CAS No. 10557-17-2. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
1-(3-Chlorophenyl)-1,2-propanedione 2-Oxime
A metabolite of Bupropion. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-. Grades: Highly Purified. CAS No. 56472-71-0. Pack Sizes: 10mg. US Biological Life Sciences.
1-(3-Chlorophenyl)-1-hydroxy-2-propanone. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-1-hydroxy-2-propanone; Buprion related compound F. Grades: Highly Purified. CAS No. 857233-13-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H9ClO2. US Biological Life Sciences.
Worldwide
1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886368-66-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7ClF3N, Molecular Weight: 209.6. US Biological Life Sciences.
Worldwide
1-(3-Chlorophenyl)-2-hydroxy-1-propanone
1-(3-Chlorophenyl)-2-hydroxy-1-propanone. Group: Biochemicals. Alternative Names: Bupropion related compound C. Grades: Highly Purified. CAS No. 152943-33-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H9ClO2. US Biological Life Sciences.
Worldwide
1-(3-Chlorophenyl)-2-(hydroxyamino)-1-propanol
1-(3-Chlorophenyl)-2-(hydroxyamino)-1-propanol is an impurity in the synthesis of 1-(3-Chlorophenyl)-1-hydroxy-2-propanone (C378505) which is a bupropion intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H10ClNO2. US Biological Life Sciences.
1-(3-Chlorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020240-39-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9ClN2O2, Molecular Weight: 236.65. US Biological Life Sciences.
Worldwide
1-(3-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine
1-(3-Chlorophenyl)-3-O-tolyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLOROPHENYL)-3-O-TOLYL-1H-PYRAZOL-5-AMINE;SALOR-INT L318574-1EA;1-(3-CHLOROPHENYL)-3-(2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618098-33-2. Molecular formula: C16H14ClN3. Mole weight: 283.76. Product ID: ACM618098332. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Chlorophenyl)-3-phenyl-1H-pyrazol-5-amine
1-(3-Chlorophenyl)-3-phenyl-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618098-26-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
An arylpiperazine compound which is an important intermediate in the preparation of various pharmaceuticals, such as Trazodone, used to treat depression and post-traumatic stress. Trazodone impurity F. Group: Biochemicals. Alternative Names: 1-[4-(3-Chlorophenyl)piperazin-1-yl]-3-chloropropane Hydrochloride; 3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl Chloride Hydrochloride; Trazodone Impurity F. Grades: Highly Purified. CAS No. 52605-52-4. Pack Sizes: 1g. US Biological Life Sciences.
One of the impurities of Trazodone, which has been found to be effective as an antidepressant agent. Synonyms: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine; hydrochloride. CAS No. 52605-52-4. Molecular formula: C13H18Cl2N2 · HCl. Mole weight: 309.66.
1-(3-Chlorophenyl)-4-propylpiperazine
1-(3-Chlorophenyl)-4-propylpiperazine is a 4-substituted chlorophenylpiperazine with affinity for 5-HT1A and 5-HT2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 144146-59-8. Pack Sizes: 100mg. US Biological Life Sciences.
1-? (3-?Chlorophenyl) ?biguanide Hydrochloride acts on the 5-HT3 receptors as an agonist. Serotonin agonist which may be used in the modulation of mood. Stimulates the release of vasopressin and oxytocin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2113-5-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H10ClN5 HCl, Molecular Weight: 211.653646. US Biological Life Sciences.
Worldwide
1- (3-Chlorophenyl) cyclopentane-1-carboxamide
1- (3-Chlorophenyl) cyclopentane-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330750-31-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClNO, Molecular Weight: 223.7. US Biological Life Sciences.
Worldwide
1- (3-Chlorophenyl) cyclopentanecarboxylic acid
1- (3-Chlorophenyl) cyclopentanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 143328-21-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H13ClO2. US Biological Life Sciences.
Worldwide
1-(3-Chlorophenyl)-cyclopropanamine
1-(3-Chlorophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLOROPHENYL)CYCLOPROPANAMINE;1-(3-CHLORO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(3-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 474709-84-7. Molecular formula: C9H10ClN. Mole weight: 167.6354. Product ID: ACM474709847. Alfa Chemistry ISO 9001:2015 Certified.
1- (3-Chlorophenyl) cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 124276-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9ClO2, Molecular Weight: 196.63. US Biological Life Sciences.
Worldwide
1- (3-Chlorophenyl) cyclopropane carbonitrile
1- (3-Chlorophenyl) cyclopropane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 124276-32-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8ClN, Molecular Weight: 177.63. US Biological Life Sciences.
Worldwide
1-(3-Chlorophenyl)ethanamine
1-(3-Chlorophenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chlorophenyl)ethanamine, 1-(3-Chlorophenyl)ethylamine, 24358-43-8, 1-(3-chloro-phenyl)-ethylamine, SBB046822, ACMC-20apjf, AC1NMDBC, SureCN148751, AC1Q2B8T, 1-(3-chlorophenyl)-ethylamine, ACMC-1B593, CTK4F3472, MolPort-002-466-749, ALBB-002194, ANW-25411, BBL017910, STK496057, AKOS000117556, AG-L-22658, MCULE-1267410090. Product Category: Heterocyclic Organic Compound. CAS No. 24358-43-8. Molecular formula: C8H10ClN. Mole weight: 155.63. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)Cl)N. Density: 1.122g/cm³. Product ID: ACM24358438. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-chlorophenyl)ethan-1-amine.
1- (3-Chlorophenyl) ethanamine Hydrochloride
1- (3-Chlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39959-69-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11Cl2N, Molecular Weight: 192.09. US Biological Life Sciences.
Worldwide
1- (3-Chlorophenyl) ethylamine
1- (3-Chlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 1-(3-Chlorophenyl)-1-ethanamine; 1- (3-Chlorophenyl) ethanamine; 3-Chloro-a-methyl Benzene methanamine. Grades: Highly Purified. CAS No. 24358-43-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H10ClN. US Biological Life Sciences.
Worldwide
1-[(3-Chlorophenyl)methyl]-1H-indazol-5-amine
1-[(3-Chlorophenyl)methyl]-1H-indazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indazol-5-amine, 1-[(3-chlorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 939756-02-2. Molecular formula: C14H12ClN3. Mole weight: 257.718180 [g/mol]. Purity: 0.96. IUPACName: 1-[(3-chlorophenyl)methyl]indazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)N)C=N2. Product ID: ACM939756022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-CHLOROBENZYL)-1H-INDAZOL-5-AMINE.
1- (3-Chlorophenyl) piperazine
It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone. The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine; 4- (3-Chlorophenyl) piperazine; N- (3-Chlorophenyl) piperazine; N- (m-Chlorophenyl) piperazine; NSC 49307; mCPP. Grades: Highly Purified. CAS No. 6640-24-0. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
1- (3-Chlorophenyl) piperazine-d8
It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone. The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine-d8; 4- (3-Chlorophenyl) piperazine-d8; N- (3-Chlorophenyl) piperazine-d8; N- (m-Chlorophenyl) piperazine-d8; NSC 49307-d8; mCPP-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
1-(3-chlorophenyl)piperazine dihydrochloride
1-(3-chlorophenyl)piperazine dihydrochloride. CAS No: 51639-49-7
Sarchem Laboratories New Jersey NJ
1-(3-chlorophenyl)piperazine hydrochloride
1-(3-chlorophenyl)piperazine hydrochloride. CAS No: 13078-15-4
Sarchem Laboratories New Jersey NJ
1-(3-Chlorophenyl)piperazine hydrochloride
1-(3-Chlorophenyl)piperazine hydrochloride. CAS No: 65369-76-8
Sarchem Laboratories New Jersey NJ
1-(3-Chlorophenyl)piperazine hydrochloride
25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H13ClN2 · xHCl. CAS No. 65369-76-8. Prepack ID 20466396-25g. Molecular Weight 196.68. See USA prepack pricing.
1- (3-Chlorophenyl) piperazine Hydrochloride
The major metabolite of Trazodone , Nefazodone , and Etoperidone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine Hydrochloride; 4- (3-Chlorophenyl) piperazine Hydrochloride; N- (3-Chlorophenyl) piperazine Hydrochloride; N- (m-Chlorophenyl) piperazine Hydrochloride; mCPP Hydrochloride. Grades: Highly Purified. CAS No. 13078-15-4. Pack Sizes: 1g. US Biological Life Sciences.
meta-Chlorophenylpiperazine (mCPP) is a psychoactive drug of the phenylpiperazine class. It was initially developed in the late-1970s and used in scientific research before being sold as a designer drug in the mid-2000s.[1][2] It has been detected in pills touted as legal alternatives to illicit stimulants in New Zealand and pills sold as "ecstasy" in Europe and the United States. Uses: Serotonin receptor agonists. Synonyms: Piperazine, 1-(3-chlorophenyl)-; Piperazine, 1-(m-chlorophenyl)-; 1-(m-Chlorophenyl)piperazine; 4-(3-Chlorophenyl)piperazine; m-CPP; mCPP (pharmaceutical); N-(3-Chlorophenyl)piperazine; N-(m-Chlorophenyl)piperazine; NSC 49307. Grades: ≥95%. CAS No. 6640-24-0. Molecular formula: C10H13ClN2. Mole weight: 196.68.
1-(3-Chlorophenyl)piperidin-2-one
1-(3-Chlorophenyl)piperidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 132573-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12ClNO, Molecular Weight: 209.67. US Biological Life Sciences.
Worldwide
1- (3-Chlorophenyl) piperidine
1- (3-Chlorophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102563-84-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClN, Molecular Weight: 195.69. US Biological Life Sciences.
Worldwide
1-(3-Chlorophenyl)pyrazole-4-boronic Acid
1-(3-Chlorophenyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-88-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8BClN2O2, Molecular Weight: 222.44. US Biological Life Sciences.
Worldwide
1- (3-Chlorophenyl) pyrrolidin-2-one
1- (3-Chlorophenyl) pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 24051-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10ClNO, Molecular Weight: 195.65. US Biological Life Sciences.
Worldwide
1- (3-Chlorophenyl) pyrrolidine
1- (3-Chlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 88154-24-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClN, Molecular Weight: 181.66. US Biological Life Sciences.
Worldwide
1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one, ST50926010, 91494-44-9, AC1NQGHC, SureCN5251752, CTK5G9714, MolPort-001-624-201, STK417948, ZINC02750400, AKOS000136592, AG-H-75542, MCULE-8063985167, FT-0684076, I08-854, 3-chloro-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one, 1-(3-CHLOROPROPANOYL)-1,2,3,4-TETRAHYDROQUINOLINE, 3-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one, 6351-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 91494-44-9. Molecular formula: C12H14ClNO. Mole weight: 223.7. Purity: 0.96. IUPACName: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one. Canonical SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCCl. Product ID: ACM91494449. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Chloropropanoyl)indoline
1-(3-Chloropropanoyl)indoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one, 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one, ZINC02565697, AC1MDS3Z, AC1Q3UEJ, AC1Q3UEK, SureCN4637311, 1-(3-chloropropanoyl)indoline, STOCK4S-99853, MolPort-000-883-023, STK996990, AKOS000118111, AG-A-58516, AG-L-62966, MCULE-6894614326, KB-181383, EN300-25855, T5878242, 64140-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 64140-62-1. Molecular formula: C11H12ClNO. Mole weight: 209.672080 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one. Product ID: ACM64140621. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Chloropropoxy)-4-fluorobenzene
1-(3-Chloropropoxy)-4-fluorobenzene was used as a reagent in the preparation of a library of hydantoin compds which has used to study Aurora kinase A inhibitory activity. It was also used as an alkylation agent in the preparation of tetracyclic quinoxaline butyrophenones as 5-HT2A and postsynaptic D2 antagonists and inhibitors of serotonin transporter for treatment of neuropsychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1716-42-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10ClFO, Molecular Weight: 188.63. US Biological Life Sciences.