CAS No. 459180-96-2

OTAVA-BB BB7413030002

OTAVA-BB BB7413030002
CAS 459180-96-2 molecular structure
Product Code
1299192
Product Name
OTAVA-BB BB7413030002
CAS Number
459180-96-2
Molecular Formula
C11H10N4O3

About OTAVA-BB BB7413030002

OTAVA-BB BB7413030002 is a chemical compound registered under CAS number 459180-96-2, with the molecular formula C11H10N4O3 and a molecular weight of about 246.22 g/mol. It is also known as 4-(6-METHYL-5-OXO-4,5-DIHYDRO-[1,2,4]TRIAZIN-3-YLAMINO)-BENZOIC ACID; AKOS BBS-00008901; OTAVA-BB 7413030002. RootChem supplies OTAVA-BB BB7413030002 for laboratory research and bulk production; product code 1299192. Send an inquiry for purity, packaging, price and lead time.

CAS Number
459180-96-2
Molecular Formula
C11H10N4O3
Molecular Weight
246.22 g/mol

Synonyms

  • 4-(6-METHYL-5-OXO-4,5-DIHYDRO-[1,2,4]TRIAZIN-3-YLAMINO)-BENZOIC ACID
  • AKOS BBS-00008901
  • OTAVA-BB 7413030002
Related Keywords
otava
  • 2-BENZOTHIAZOLAMINE,6-METHYL-N-NITROSO-
  • 3-[[[[(3,5-DIMETHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
  • SPIRO[2.4]HEPTANE-5-CARBOXYLIC ACID,6-(HYDROXYMETHYL)-,ETHYL ESTER,(5R,6R)-REL-
  • 8-(acetylamino)-3-[(1E)-3-(3-carbamimidoylphenyl)triaz-1-en-1-yl]-5-methyl-6-phenylphenanthridinium chloride hydrochloride
  • Guanidine, N,N'''-1,12-dodecanediylbis-, dihydrobromide
  • Sirodesmin C
    52988-52-0
  • Benzenamine,3-methyl-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)-
  • 2(5H)-Thiophenone, 3-hydroxy-4-(mercaptomethyl)-
  • METHYL (4-ETHYLPIPERAZIN-1-YL)ACETATE
  • Benzene, 2,4-dimethyl-1-(phenylsulfonyl)-
  • 1-Propene-1,1,3-tricarbonitrile, 2-(2-thienyl)-
  • 5-Isoxazolol, 5-[1,1'-biphenyl]-4-yl-4,5-dihydro-
    53009-40-8
  • 5-Isoxazolol, 4,5-dihydro-4,4-dimethyl-5-phenyl-
  • 5-BROMO-2-[[[(2-BROMO-3,5-DIIODOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
  • Octanal, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2,2-dimethyl-
  • HEX-4-ENYLACETATE
  • (1R,2S)-1,2-Cycloheptanediol
  • Lithium, [(4-methylphenyl)ethynyl]-
    52999-17-4
  • 2,4-Heptadienoic acid, 6-oxo-, (E,E)-
  • MON-0358
  • 1-(TERT-BUTOXYCARBONYL)-2-PHENYLHYDRAZINE
  • 2-{[4-(4-ethoxyphenyl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide
  • 4-(benzoylamino)-1-benzylpiperidinium chloride
  • (4-(BENZYLOXY)-PHENOXY)-2-PROPANONE
    53012-35-4
  • 1,2,4-Methenopentalene-5-carboxylic acid, 1,2,3,3a,4,6a-hexahydro-,methyl ester
  • N-methyl-2-nitro-N-phenylaniline
  • 4H-1,3-Thiazin-2-amine,5,6-dihydro-N-(4-methoxyphenyl)-4,4,6-trimethyl-
  • 5-Methoxy-1-methyl-1H-benzo[d]imidazole-2-carbaldehyde
  • Acetaldehyde, O-ethyloxime
  • (Z)-pent-2-enyl butyrate
    42125-13-3
  • 1H-Purin-6-amine, sodium salt
  • 2-Methyl-4-penten-1-ol
  • 1,3-Bis(1,1-dimethylethyl)-5,5-diphenyl-2,4-imidazolidinedione
  • Phosphonic acid, [(4-hydroxy-3,5-dimethylphenyl)methyl]-, dimethylester
  • TRIFLUOROMETHYL METHYL ETHER
  • Ethanone, 2-(methoxymethoxy)-1,2-diphenyl-
    52994-26-0