2-Pyridinebutanamine hydrochloride(84359-13-7)
- Name: 2-Pyridinebutanamine hydrochloride
- Synonyms:2-Pyridinebutanamine hydrochloride
- Molecular Formula:C9H15ClN2
- Molecular Weight:186.6818
- CAS Registry Number:84359-13-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.84359-13-7 2-Pyridinebutanamine hydrochloride
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.84359-13-7 2-Pyridinebutanamine hydrochloride
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.84359-13-7 2-Pyridinebutanamine hydrochloride
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-Pyridinebutanamine hydrochloride
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.84359-13-7 2-Pyridinebutanamine hydrochloride
Assay:97% Appearance:white to light yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 1365988-38-0/2-Bromo-3-(trifluoromethyl)pyrazine
- 267413-29-6/1-Methyl-1H-indazole-6-carbonitrile
- 1284249-96-2/tert-butyl 4-(6-methoxypyridin-3-yl)-3-oxopiperazine-1-carboxylate
- 2586-98-3/2-chloropyridine-3,4-diaMine hydrochloride
- 898779-57-2/2'-CHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE
- 731772-23-9/2-Chloro-3-(2-cyanophenyl)prop-1-ene
- 933692-85-4/5-Thiazolemethanamine, N,-alpha-,4-trimethyl-
- 864082-97-3/methyl 4-(4-chlorophenyl)-1,2-dimethyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
- 1588440-95-2/4,7-DibroMo-2-phenylbenzo[d]thiazole
- 1539266-17-5/25B-NBF (hydrochloride)
- 1355247-46-9/2-(3,5-diMethylphenyl)benzonitrile
- 305861-54-5/2-(1,3-DIOXOLAN-2-YLMETHYL)NAPHTHALENE
- 331467-05-1/INDIRUBIN-3'-MONOXIME-5-SULPHONIC ACID
- 943605-99-0/1-chloro-5-iodo-6-methylIsoquinoline
- 208110-65-0/Befiradol
- 15384-83-5/2-[(4,6-Dimethoxy-1-naphtyl)methyl]-1-methyl-5-oxocyclopentaneacetic acid methyl ester
- 43043-26-1/1-(2,3,4-TRIHYDROXYPHENYL)HEXAN-1-ONE
- 51725-80-5/3-(4-ETHYL-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
- 503427-75-6/Benzamide, N-(2,5-dioxo-1-pyrrolidinyl)-2,4-dihydroxy- (9CI)
- 84359-13-7/2-Pyridinebutanamine hydrochloride
- 883531-98-4/4-METHOXY-5,6,7,8-TETRAHYDRO-1-NAPHTHALENE-CARBALDEHYDE
- 882670-94-2/6-NITRO-2-QUINAZOLINAMINE
- 133706-80-6/7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-5-METHOXY-1H-PYRROLO-[2,3-F]QUINOLINE
- 1092353-00-8/2-Ethoxy-6-nitronaphthalene
- 29123-52-2/1,2,3,5,6,7,8,9,10,11,12,17,18,18a-Tetradecahydro-10-benzyl-14-methoxypyrrolo[1,2-a][1,4,8,11]benzotetraazacyclotetradecine-5,9,12,18-tetrone
- 535965-35-6/4-CHLORO-3-[[[[3-(3-NITROPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1023744-69-5/Angeloyl-(+)-gomisin K3
- 1212138-02-7/(3R)-1-(2-BOC-AMINOETHYL)-3-PYRROLIDINOL
- 1260385-98-5/6-Chloro-4-fluoro-2-Methyl-1H-indole
- 1503-13-5/METHYL 3-AMINO-6-CHLORO-5-(METHYLTHIO)PYRAZINE-2-CARBOXYLATE