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2-Chloro-4- (trifluoromethoxy) benzenemethanamine 2-Chloro-4- (trifluoromethoxy) benzenemethanamine, is a building block used in the synthesis of various chemical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 874571-72-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H7ClF3NO, Molecular Weight: 225.6. US Biological Life Sciences. USBiological 10
Worldwide
2-Chloro-N-propyl benzenemethanamine 2-Chloro-N-propyl benzenemethanamine acts as a reagent for the synthesis and biological evaluation of N-(substituted benzyl)-N-propyl-2-(trichloromethyl) quinazolin-4-amine derivatives as cytotoxic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 807343-03-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. USBiological 10
Worldwide
3-Chloro-N-(1-methylethyl)-benzenemethanamine-d7 Hydrochloride 3-Chloro-N-(1-methylethyl)-benzenemethanamine-d7 Hydrochloride is derived from 3-Chlorobenzaldehyde (C364495), which is a chemical reagent used in synthesis of y-butyrolactones. Also, used in the synthesis of chalcones and flavonoids with inhibitory activity toward Tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7D7ClN HCl, Molecular Weight: 190.723646. US Biological Life Sciences. USBiological 4
Worldwide
3-Chloro-N,N-dimethyl-benzenemethanamine 3-Chloro-N,N-dimethyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-AZABICYCLO[3.3.1]NONAN-3-AMINE, 55-METHYL-; 3-CHLORO-N,N-DIMETHYL-BENZENEMETHANAMINE; 3-chloro-N,N-dimethylbenzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 15184-97-1. Molecular formula: C9H12ClN. Mole weight: 169.651. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-N,N-dimethylmethanamine. Product ID: ACM15184971. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Benzenemethanamine, 2-bromo-3-chloro- Benzenemethanamine, 2-bromo-3-chloro-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261642-38-9. Molecular Formula: C7H7BrClN. Mole Weight: 220.49. Catalog: APB1261642389. Alfa Chemistry Analytical Products
Benzenemethanamine,4-chloro-a,a-dimethyl- Benzenemethanamine,4-chloro-a,a-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-1-METHYLETHYLAMINE;1-(4-Chlorophenyl)-1-methyleth;2-(4-Chlorophenyl)propan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 17797-11-4. Molecular formula: C9H12 Cl N. Mole weight: 169.65128. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)propan-2-amine. Canonical SMILES: CC(C)(C1=CC=C(C=C1)Cl)N. Density: 1.093 g/cm³. Product ID: ACM17797114. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Benzenemethanamine,N-chloro-a-methyl- Benzenemethanamine,N-chloro-a-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC224227, CID312774, 35474-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 35474-20-5. Molecular formula: C8H10ClN. Mole weight: 155.6247. Purity: 0.96. IUPACName: N-chloro-1-phenylethanamine. Density: 1.086g/cm³. Product ID: ACM35474205. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10429-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H15CI2N·CIH. US Biological Life Sciences. USBiological 6
Worldwide
4-Chloro-2-methylbenzylamine 4-Chloro-2-methylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-METHYLBENZYLAMINE;RARECHEM AL BW 0490;2-(Aminomethyl)-5-chlorotoluene;Benzenemethanamine,4-chloro-2-methyl-. CAS No. 27917-11-9. Molecular formula: C8H10ClN. Mole weight: 155.62. Purity: 0.95. IUPACName: (4-chloro-2-methylphenyl)methanamine. Canonical SMILES: CC1=C(C=CC(=C1)Cl)CN. Density: 1,15 g/cm³. Product ID: ACM27917119. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
N-[(2-Chlorophenyl)methyl]butan-1-amine N-[(2-Chlorophenyl)methyl]butan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylamine der, AIDS107179, MolPort-000-938-233, N-(2-chlorobenzyl)butan-1-amine, STK294165, Benzenemethanamine, N-butyl-2-chloro-, AIDS-107179, CID485398, 16183-40-7 (HYDROCHLORIDE), 16183-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 16183-39-4. Molecular formula: C11H16ClN. Mole weight: 197.7044. Purity: 0.96. IUPACName: N-[(2-chlorophenyl)methyl]butan-1-amine. Canonical SMILES: CCCCNCC1=CC=CC=C1Cl. Density: 1.026g/cm³. Product ID: ACM16183394. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Phenoxybenzamine Hydrochloride An irreversible α-antagonist. Used in the treatment of hypertension, it has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Alternative Names: N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine Hydrochloride; N-2-Phenoxyisopropyl-N-benzyl- β-chloroethylamine Hydrochloride; Dibenzyline Chloride; Dibenzyline Hydrochloride; Dibenzyran; NSC 37448. Grades: Highly Purified. CAS No. 63-92-3. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
Worldwide
(R)-(+)-1-(4-Chlorophenyl)ethylamine 1-(4-Chlorophenyl)ethylamine is a chiral amine that may be used in the preparation of N-phenylacetyl-(R)-1-(4-chlorophenyl)ethylamine via enantioselective acylation in aqueous medium and in the presence of penicillin acylase from Alcaligenes faecalis. Uses: (r)-(+)-1-(4-chlorophenyl)ethylamine, is used as an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. it is used as a chiral reagent. Additional or Alternative Names: (1R)-1-(4-Chlorophenyl)ethanamine Benzenemethanamine, 4-chloro-α-methyl-, (αR)- Benzenemethanamine, 4-chloro-α-methyl- 1-(4-Chlorophenyl)ethanamine. Product Category: Solvents. CAS No. 27298-99-3. Molecular formula: C8H10ClN. Mole weight: 155.63. IUPACName: 1-(4-chlorophenyl)ethan-1-amine. Canonical SMILES: CC(N)C1=CC=C(Cl)C=C1. Density: 1.1±0.1 g/cm3. Product ID: ACM27298993. Alfa Chemistry — ISO 9001:2015 Certified. Categories: (1R)-1-(4-chlorophenyl)ethan-1-amine. Alfa Chemistry.
(R)-Phenoxybenzamine hydrochloride (R)-Phenoxybenzamine hydrochloride. Group: Biochemicals. Alternative Names: (R) -N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine hydrochloride; (+)-N-Benzyl-N-(2-chloroethyl)-1-phenoxyisopropylamine hydrochloride; (+)-Phenoxybenzamine hydrochloride. Grades: Highly Purified. CAS No. 16053-59-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H23Cl2NO. US Biological Life Sciences. USBiological 8
Worldwide
(S)-Phenoxybenzamine hydrochloride (S)-Phenoxybenzamine hydrochloride. Group: Biochemicals. Alternative Names: (S) -N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine hydrochloride; (-)-N-Benzyl-N-(2-chloroethyl)-1-phenoxyisopropylamine hydrochloride; (-)-Phenoxybenzamine hydrochloride. Grades: Highly Purified. CAS No. 32378-29-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H23Cl2NO. US Biological Life Sciences. USBiological 8
Worldwide
Ambenonium dichloride Ambenonium dichloride is an extremely selective, potent and rapidly reversible inhibitor of acetylcholinesterase (AChE) with IC50 value of 0.000698 μM. It is used in the discovery and design of ApoE4 (apolipoprotein E4) inhibitors. It has biological activity showing against Alzheimer's disease. Uses: Parasympathomimetics. Synonyms: Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, chloride (1:2); [Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]; Ammonium, [oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethyl-, dichloride; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride; Ambenonium chloride; Ambestigmin chloride; Misuran; Mysuran; Mysuran chloride; Mytelase; Mytelase chloride; N,N'-Bis-(2-diethylaminoethyl)oxamide bis-2-chlorobenzylchloride; N,N'-Bis-2-[(2-chlorobenzyl)diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: ≥99%. CAS No. 115-79-7. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.48. BOC Sciences 2

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