Current position:Home >Product >
(9h-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl-sulfanyl)-acetic acid
(9h-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl-sulfanyl)-acetic acid(511239-00-2)
- Name: (9h-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl-sulfanyl)-acetic acid
- Synonyms:511239-00-2;(9h-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl-sulfanyl)-acetic acid;2-((9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetic acid;(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)acetic acid;2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetic acid;SCHEMBL21637766;CCG-23095;(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-acetic acid;AKOS000296910;CS-0270433;EN300-09564;AR-422/41525791;Z55903659;(9 h-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-acetic acid;2-((1h-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetic acid;2-((9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)aceticacid;2-(9H-[1,2,4]TRIAZOLO[4,3-A][1,3]BENZIMIDAZOL-3-YLSULFANYL)ACETIC ACID;2-{2,4,5,7-tetraazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaen-3-ylsulfanyl}acetic acid
- Molecular Formula:C10H8N4O2S
- Molecular Weight:248.26
- CAS Registry Number:511239-00-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.511239-00-2 (9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YLTHIO)ACETIC ACID
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)] 
Premium
SupplierTel:+86-571-87396432
Address:No.200 Zhenhua Rd.Xihu Industrial Park, Hangzhou 310030, China
- Contact Suppliers
Other Product
- 591742-76-6/9-(2-((2-(2-(2-Aminoethoxy)ethoxy)ethyl)carbamoyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium trifluoroacetate trifluoroacetic acid salt
- 521974-02-7/2,4-Dideoxy-3,5-O-(1-methylethylidene)-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester
- 591742-78-8/N-[4-(Aminomethyl)benzyl]rhodamine 6G-amide bis(trifluoroacetate)
- 510764-93-9/4-(4-Piperidin-1-yl-phenylcarbamoyl)-butyric acid
- 510764-95-1/N-(4-Pyrrolidin-1-ylmethyl-phenyl)-succinamic acid
- 510766-82-2/[(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-amino]-acetic acid
- 55402-09-0/7-Bromo-2,2-dimethyl-3-heptyne
- 500025-25-2/3-[3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
- 56701-33-8/Agn-PC-0jtorn
- 500026-39-1/3-[3-(4-Ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
- 522594-91-8/2-(1-ethyl-3-methyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid
- 54986-58-2/3,4-Dihydro-3-methyl-2-phenyl-2H-1-benzopyran-3,4-diol
- 522596-41-4/2-(2-Hydroxyphenyl)-8-methylquinoline-4-carboxylic acid
- 50461-54-6/3-(1,2,3,6-Tetrahydropyridin-4-yl)pyridine
- 500118-90-1/6-(2,6-Dioxopiperidin-1-yl)hexanoic acid
- 585550-88-5/3,4-dichloro-N-(1,1-dioxidotetrahydro-3-thienyl)-N-(2-thienylmethyl)-1-benzothiophene-2-carboxamide
- 585556-40-7/4-Hydroxy-3,6,6-trimethyl-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid
- 56970-74-2/2-Methyl-3-(methylamino)propanoic acid
- 511237-61-9/3-(1-Pyridin-2-yl-ethylamino)-propan-1-ol
- 511239-00-2/(9h-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl-sulfanyl)-acetic acid
- 511239-02-4/1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrole-2,5-dione
- 592466-00-7/7-Fluoro-2-(pyridin-4-yl)indoline
- 585567-03-9/[5-(2-Chloro-4-nitrophenyl)furan-2-yl]methanol
- 511243-92-8/1-Acetyl-3-nonafluorobutyl-5-phenylpyrazole
- 592466-87-0/(2-Methyl-4-nitro-5-piperazin-1-ylphenyl)amine
- 55218-13-8/5,6-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrochloride
- 500157-97-1/4-Chloro-6-methyl-5-(naphthalen-1-ylmethyl)pyrimidin-2-amine
- 500159-48-8/(2,4-Dimethoxy-6-methyl-pyrimidin-5-yl)-acetic acid
- 540463-60-3/2-Fluoro-4-methoxy-1-(phenylmethoxy)-benzene
- 57278-54-3/6-(Benzyloxy)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid