R 401C(146732-63-0)
- Name: R 401C
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:146732-63-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 37326-22-0/poly(prolylprolylglycine)15
- 143759-92-6/1-{4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-[(4-fluorophenyl)sulfanyl]propan-2-ol
- 52668-03-8/(phenylmethoxy)carbonylcysteinyl(phenylmethyl)-tyrosyl-isoleucine tert-butyl ester
- 2182-66-3/Diacetoxydimethylsilane
- 71167-39-0/2-(10-methyl-9,10-dihydroacridin-9-yl)cyclohexanone
- 99745-11-6/[R-(Z)]-5-isopropyl-8-methylnona-6,8-dien-2-one
- 99473-11-7/N-DESMETHYLTERBINAFINE
- 31715-46-5/3-bromo-1H-dibenzo[de,h]quinoline-2,7-dione
- 30192-81-5/1-(3-CHLOROPHENYL)IMIDAZOLINE-2-THIONE
- 1722-54-9/19-Norpregn-4-ene-21-carboxylicacid, 17-hydroxy-3-oxo-, g-lactone, (17a)- (9CI)
- 140909-80-4/serrawettin W2
- 3084-50-2/TRIBUTYLPHOSPHINE SULFIDE
- 149607-21-6/N~1~-{1-(cyclohexylmethyl)-4-[(2,2-dimethylpropyl)carbamoyl]-2-hydroxy-5-methylhexyl}-N~2~-(quinolin-2-ylcarbonyl)aspartamide
- 9054-68-6/L-Transaminase, Branched-chain
- 55134-52-6/Butanedioic acid,esters,mono[(2R)-3,4- dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,- 12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester,mixt. with selenious acid
- 359-35-3/1,1,2,2-TETRAFLUOROETHANE
- 103374-38-5/(5E,8E,10Z)-12-oxoheptadeca-5,8,10-trienoic acid
- 10402-48-9/3,7-dimethyl-2,6-octadienyl 2,3-dimethylcrotonate
- 61066-21-5/(9S)-9-Deoxo-9-[[[4-[(1-oxopropyl)amino]phenyl]sulfonyl]amino]erythromycin
- 146732-63-0/R 401C
- 57980-42-4/isonicotinaldehyde O-methyloxime
- 92885-48-8/2-{2-[(quinolin-2-ylmethyl)sulfanyl]ethyl}guanidine
- 6954-91-2/11H-Indeno[1,2-b]quinoxalin-11-one
- 56377-69-6/(Z)-2-Methyl-2-butenoic acid (1aR,2R,3Z,4aR,7aR,8R,10R,10aS)-1a,2,4a,6,7,7a,8,9,10,10a-decahydro-2,10-dihydroxy-3,10-dimethyl-7-methylene-6-oxooxireno[6,7]cyclodeca[1,2-b]furan-8-yl ester
- 110215-94-6/N-ethyl-N-(4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylmethyl)ethanamine
- 145458-92-0/kobutimycin B
- 677-41-8/1,1,1-trifluoro-N,N-dimethylmethanamine
- 4930-35-2/4-methyl-N-[(2,2,4,4-tetramethyl-3-oxo-cyclobutylidene)amino]benzenesulfonamide
- 13181-50-5/N,N-Dimethyl-N'-(4-bromophenyl)formamidine
- 82249-97-6/Toxin, entero- (Escherichia coli heat-labile subunit A precursor reduced)254