CAS No. 647838-62-8

CHNiO
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Basic Information

Item No.
1081182
Product
647838-62-8
CAS No.
647838-62-8
Formula
CHNiO

Material safety data

About

is a chemical compound registered under CAS number 647838-62-8, with the molecular formula CHNiO and a molecular weight of about 87.71 g/mol. It is also known as CHNiO. ChemIBD supplies for laboratory research and bulk production; product code 1081182. Send an inquiry for purity, packaging, price and lead time.

CAS Number
647838-62-8
Molecular Formula
CHNiO
Molecular Weight
87.71 g/mol

Synonyms

  • CHNiO
  • 4H-Thieno[3,2-c]azepin-4-one,5,6,7,8-tetrahydro-5-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-methyl-, monohydrochloride
  • Phenol, 4,4'-(2-propyl-1,3-propanediyl)bis-
  • Benzoic acid,4-chloro-3-[[(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)[1-[(1-oxotetradecyl)amino]-4-phenyl-1H-imidazol-2-yl]acetyl]amino]-, dodecyl ester
  • 1H-Pyrazole-1-propanoic acid,4-[[1-[4-(aminosulfonyl)phenyl]-2-methyl-3,5-dioxo-4-pyrazolidinylidene]methyl]-5-hydroxy-3-methyl-
  • 4-Isoxazolepropanoic acid, 3-(3,4-dichlorophenyl)-, methyl ester
  • 8-Isoquinolinecarboxylic acid, 1-(dimethylamino)-5-hydroxy-6-nitroso-,methyl ester
    138106-49-7
  • 6-chloro-4-phenyl-3-[(2E)-3-thiophen-2-ylprop-2-enoyl]quinolin-2(1H)-one
  • 1H-1,2,4-Triazole, 5-[(iodomethyl)thio]-1-methyl-
  • 4-Quinolinamine,N-(3-chlorophenyl)-1,2,3,4-tetrahydro-2-methyl-1-(4-methylbenzoyl)-
  • 3-Butyn-2-ol, 4-(4-methylphenyl)-1-(phenylmethoxy)-, (S)-
  • Benzenamine, 3,5-dichloro-N-(3,7-dimethyl-2,6-octadienyl)-4-methoxy-
  • Benzenamine, N,N-bis(3-methyl-2-butenyl)-4-(4-piperidinyloxy)-,(E)-2-butenedioate (1:1)
    138245-61-1
  • 4H-Thieno[3,2-d][1,3]oxazin-4-one,2-(8-chloro-1-naphthalenyl)-6-(propylthio)-
  • Piperidine, 4-(6-fluoro-2-methylbenzo[b]thien-3-yl)-, hydrochloride
  • 2-Hepten-4-yne, 1-bromo-2-chloro-6,6-dimethyl-
  • 8-Isoquinolinol, 6-methyl-7-nitroso-
  • phenyl [5-(tert-butyl)-1,3,4-thiadiazol-2-yl]carbamate
  • 2-{(E)-2-[acetyl(phenyl)amino]ethenyl}-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide
    74008-12-1
  • 4H-Pyrazol-4-one, 3,5-diamino-,[3-(4-morpholinylmethyl)-5-(trifluoromethyl)phenyl]hydrazone
  • 3-(4-bromo-pyridin-2-yl)-propionic acid
  • Thieno[3,2-f]-1,4-thiazepin-5(2H)-one, 4-(4-chlorobutyl)-3,4-dihydro-
  • N-[3-(3-ethyl-ureido)-isoquinolin-8-ylmethyl]-isonicotinamide
  • Benzeneacetyl chloride, 4-(aminoiminomethyl)-
  • Benzenethiol, 2-chloro-4-propoxy-
    140131-94-8
  • 4H-Pyrazol-4-one, 3,5-diamino-,[3-chloro-4-(4-morpholinyl)phenyl]hydrazone
  • Heptanoic acid, 2-amino-7-chloro-
  • 1-[(1E)-1,2-Difluoro-2-(4-fluorophenyl)ethenyl]-4-ethylbenze
  • 4-Isoxazolepropanoic acid, 3-(3-bromo-4-fluorophenyl)-, methyl ester
  • 2-(4-chloro-pyridin-2-yl)-N-methyl-acetamide
  • 10-Bromo-2-iodo-9-methyl-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine
    1401305-33-6
  • 2'-Adenylic acid, 3'-(dihydrogen phosphate), tetrasodium salt
  • 3'-azido-2',3'-dideoxy-5'-O-[hydroxy(oxo)phosphonio]cytidine
  • Uridine, 2',3'-dideoxy-3'-fluoro-, 5'-(hydrogen phosphonate)
  • IBOGAMINE-18-CARBOXYLIC ACID,14-[(3R)-16-(HYDROXYMETHYL)-17- METHOXY-17-OXOVOBASAN-3-YL]-13-METHOXY- 20-OXO-,METHYL ESTER
  • 3,5-Octadecadienoic acid, 6-methoxy-, methyl ester, (E,E)-
  • 2,5-Cyclohexadiene-1,4-dione,2-[(1R)-1,5-dimethyl-4-hexenyl]-3-hydroxy-5-methyl-6-(methylamino)-
    193409-99-3