Crucine(11028-81-2)
- Name: Crucine
- Synonyms:Crucin
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:11028-81-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 36847-86-6/N-(4-BROMOPHENYL)MALEAMIC ACID
- 63951-32-6/Ethanaminium,2,2'-sulfinylbis[N,N,N-triethyl-, dibromide (9CI)
- 511-74-0/Cyclohexaneacetic acid,2-carboxy-2,6,6- trimethyl-,(1S,2S)-
- 68201-50-3/68153-84-4
- 93524-65-3/1,4-difluoro-2-(2,2,2-trifluoro-1-phenylethyl)benzene
- 7403-50-1/2-(benzylamino)-1,2-diphenylethanone
- 34466-20-1/Ribose (9CI)
- 6314-45-0/(2Z)-4-[(1-methylethyl)amino]-4-oxobut-2-enoic acid
- 93966-42-8/(1-Hydroxyethylidene)bisphosphonic acid, compound with 2,2-iminobis(ethanol) (1:1)
- 95370-92-6/Fatty acids, C14-22, Bu esters
- 151345-07-2/Stigmasta-5,25-diene-3,7-diol,(3b,7b)-
- 91079-05-9/Oils, lard, sulfated sulfonated, sodium salts
- 26113-10-0/dihydrooctadecaprenol
- 55953-80-5/tris(hydroxymethyl)phosphonium chloride
- 71932-98-4/2-Heptyne-4-one
- 142-53-0/Hexanedioic acid,1,6-bis(8-methylnonyl) ester
- 13650-73-2/BOC-SER(BZL)-OSU
- 2905-99-9/(3beta)-3-sulfanylandrost-5-en-17-one
- 172670-53-0/Leopersin D
- 11028-81-2/Crucine
- 79226-53-2/2-[(1E)-3,3-dimethyltriaz-1-en-1-yl]-7-fluoro-10-methyl-10H-phenothiazine
- 2179-80-8/METHYLSELENOCYANATE
- 63037-96-7/[(7-hydroxynaphthalen-1-yl)oxy]acetic acid
- 143052-11-3/Spiro[chrysene-2(1H),3'(2'H)-furan]-2'-one,8-[[2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-xylopyranosyl]oxy]-3,4,4',4a,4b,5,5',6,6a,7,8,9,10,10a,10b,11-hexadecahydro-1,9-dihydroxy-5'-[(1S,2R)-2-hydroxy-1-methylpropyl]-4a,4b,7,7,10a-pentamethyl-,(2R,4aS,4bR,5'R,6aR,8R,9R,10aR,10bR)- (9CI)
- 40939-82-0/2-isothiocyanato-4-[3-isothiocyanato-4-(3-methylphenoxy)phenyl]sulfonyl-1-(3-methylphenoxy)benzene
- 12604-84-1/Cobalt alloy,base,Co,Al,Ni (Malcolloy)
- 28447-23-6/dimethyl [{2-[(4-methylphenyl)sulfonyl]hydrazinylidene}(phenyl)methyl]phosphonate
- 22286-87-9/ethyl 3-(diethylamino)-2-phenylpropanoate
- 76869-46-0/N,N-diethyl-4-[2-(quinolin-2-yl)ethenyl]aniline
- 13255-23-7/2-[4-(benzyloxy)-3-methoxyphenyl]-N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}acetamide