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[1,1'-Bi-1-cyclobutene]-3,3',4,4'-tetrone,2,2'-dihydroxy- (152931-71-0)
Identification
Name:
[1,1'-Bi-1-cyclobutene]-3,3',4,4'-tetrone,2,2'-dihydroxy-
Synonyms:
[Bi-1-cyclobuten-1-yl]-3,3',4,4'-tetrone,2,2'-dihydroxy- (9CI); Bisquaric acid
CAS:
152931-71-0
Molecular Formula:
C
8
H
2
O
6
Molecular Structure:
Properties
Safety Data
Other Product
3-Cyclobutene-1,2-dione,3,4-dihydroxy-, lithium salt (1:2)
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with methanamine(2:1)
2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi(4H-1-benzopyran)-4-one
[Bi-1-cyclobuten-1-yl]-3,3',4,4'-tetrone,2,2'-bis[(3-butylbenzo[b]thien-2(3H)-ylidene)methyl]-
Cyclobutene, 1-(4-methyl-3-pentenyl)-
[2,6'-Bi-2H-1-benzopyran]-4(3H)-one,5,7-dihydroxy-2',2'-dimethyl-6-(3-methyl-2-butenyl)-, (-)- (9CI)
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,5,5'-bis[(1R)-1,5-dimethyl-4-hexenyl]-4,4'-dihydroxy-2,2'-dimethyl- (9CI)
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,5,5'-bis[(1S)-1,5-dimethyl-4-hexenyl]-4,4'-dihydroxy-2,2'-dimethyl- (9CI)
(S)-(-)-DIMETHYL-2 2'-DIHYDROXY-1 1'-BI&
Cyclobutene,3-(2-propen-1-ylidene)-
2-Cyclobutene-1-carbonitrile, 3-chloro-
[5,5'-Bi-1H-isoindole]-1,1',3,3'(2H,2'H)-tetrone,2,2'-bis[4-(3-hydroxyphenoxy)phenyl]-
3-Cyclobutene-1,2-dione,3-(3-amino-2-oxo-1-pyrrolidinyl)-4-(2-propenyloxy)-, (S)-,mono(trifluoroacetate)
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,2-ethanediamine (2:1), monohydrate
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,3-propanediamine (2:1)
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,4-butanediamine (2:1)
Guanidine, N,N,N',N'-tetramethyl-, compd. with3,4-dihydroxy-3-cyclobutene-1,2-dione (1:2)
3-Cyclobutene-1,2-dione,3-[(1E)-1-[(2-methoxyphenyl)methylene]butyl]-4-(1-methylethoxy)-
[10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aHpyrazino[ 1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,- 4'-tetrone,2,2',3,3',5a,5'a,6,6'-octahydro-11,- 11'-dihydroxy-2,2',3,3'-tetramethyl-,(3S,3'S,- 5aR,5'aR,10bS,10'bS,11S,11'S,11aS,11'aS)-
3-Cyclobutene-1,2-dione,3-[(2-hydroxy-4-nitrophenyl)amino]-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)amino]-
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