1H-1,2,3-Triazol-1-amine, monohydrochloride(332876-73-0)
- Name: 1H-1,2,3-Triazol-1-amine, monohydrochloride
- Synonyms:
- Molecular Formula:C2H4N4.ClH
- Molecular Weight:
- CAS Registry Number:332876-73-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.332876-73-0 1H-1,2,3-Triazol-1-amine, hydrochloride (1:1)
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.332876-73-0 1H-1,2,3-Triazol-1-amine, monohydrochloride
Assay:NLT 98% Appearance:White powder Package:Aluminum bag/Carton Drum Storage:Store in a tightly closed container, in a cool and dry place. Transportation:By air Application:Used in producing API
Min. Order:0
Supplier:Hangzhou Huarong Pharm Co., Ltd. [
China (Mainland)]

Other Product
- 332855-45-5/L-Leucinamide, N-formyl-L-methionyl-L-isoleucyl-L-phenylalanyl-
- 332856-03-8/Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(2-furanyl)-4,5,6,7-tetrahydro-7-(trifluoromethyl)-
- 332856-29-8/Pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-3-chloro-4,5, 6,7-tetrahydro-5-phenyl-7-(trifluoromethyl)-
- 332856-91-4/Pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-bromophenyl)-3-chloro-4,5,6,7-tetrahydro-N-[2-(4-morpholinyl)ethyl ]-7-(trifluoromethyl)-
- 332857-01-9/5-(3,4-dichlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- 332858-05-6/Pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(4-chlorophenyl)-4,5,6,7-tetrahydro-N-[3-(4-morpholinyl)prop yl]-7-(trifluoromethyl)-
- 332858-59-0/Pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-N-[3-(4-morpholinyl )propyl]-7-(trifluoromethyl)-
- 332858-64-7/Pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-N-1-naphthalenyl-7 -(trifluoromethyl)-
- 33285-90-4/1,8-Bis(trimethylsilylamino)naphthalene
- 332867-79-5/2-AMINO-5-(2-METHOXY-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
- 332871-48-4/3-Octanone, 1-hydroxy-2-methyl-
- 332871-59-7/3-Octanone, 4-(hydroxyphenylmethyl)-
- 332871-61-1/3-Octanone, 4-(hydroxymethyl)-
- 332871-80-4/3-Octanone, 1-hydroxy-2,2-dimethyl-1-phenyl-
- 332871-84-8/4-Nonanone, 5-(hydroxyphenylmethyl)-
- 332871-89-3/3-Octanone, 4-(hydroxyphenylmethyl)-2-methyl-
- 332872-86-3/N-(2-bromophenyl)-2-[(5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
- 3328-73-2/1,3-Benzenedicarboxaldehyde, 4-hydroxy-5-methyl-
- 332874-29-0/isopropyl 2-[(5-bromo-2-furoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate
- 332876-73-0/1H-1,2,3-Triazol-1-amine, monohydrochloride
- 332877-06-2/Benzeneethanamine, N-butyl-2-chloro-
- 33288-01-6/1,4-Benzenediamine, N,N'-bis[4-(1-methylethyl)phenyl]-
- 332881-69-3/N-(2-bromophenyl)-2-{[5-(4-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- 33288-25-4/1H-Indole, 3-[(2-methylphenyl)azo]-
- 33288-26-5/Ethanedione, 1H-indol-3-ylphenyl-
- 332883-38-2/Acetamide, N-(4-fluorophenyl)-2-[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio]-
- 332885-53-7/Thieno[2,3-b]quinoline-2-carbonitrile, 3-amino-7-methyl-
- 33288-69-6/Pyrazinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-6-methoxy-
- 332891-71-1/L-Lysine, L-prolyl-L-threonylglycyl-L-serylglycyl-L-lysyl-L-seryl-L-threonyl-
- 332892-05-4/L-Histidine, L-arginyl-L-methionyl-L-tyrosyl-L-valylglycylglycyl-L-valyl-L-a-glutamyl-