AI51636
5189-40-2 | 4,4'-(Cyclohexylidenemethylene)diphenol
Manufacturer: A2B Chem
CAS Number: 5189-40-2
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Catalog Number
AI51636
Chemical Name
4,4'-(Cyclohexylidenemethylene)diphenol
Cas Number
5189-40-2
Molecular Formula
C19H20O2
Molecular Weight
280.3609
Mdl Number
MFCD01745689
Smiles
Oc1ccc(cc1)C(=C1CCCCC1)c1ccc(cc1)O
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Catalog Number: AI51636
Chemical Name: 4,4'-(Cyclohexylidenemethylene)diphenol
Cas Number: 5189-40-2
Molecular Formula: C19H20O2
Molecular Weight: 280.3609
Mdl Number: MFCD01745689
Smiles: Oc1ccc(cc1)C(=C1CCCCC1)c1ccc(cc1)O
Catalog Number:
AI51636
Chemical Name:
4,4'-(Cyclohexylidenemethylene)diphenol
Cas Number:
5189-40-2
Molecular Formula:
C19H20O2
Molecular Weight:
280.3609
Mdl Number:
MFCD01745689
Smiles:
Oc1ccc(cc1)C(=C1CCCCC1)c1ccc(cc1)O
Catalog Number: AI51637
Chemical Name: 1-((2,4-Difluorophenyl)(phenyl)methyl)piperazine
Cas Number: 518971-85-2
Molecular Formula: C17H18F2N2
Molecular Weight: 288.335
Mdl Number: MFCD05187856
Smiles: Fc1ccc(c(c1)F)C(c1ccccc1)N1CCNCC1
Catalog Number:
AI51637
Chemical Name:
1-((2,4-Difluorophenyl)(phenyl)methyl)piperazine
Cas Number:
518971-85-2
Molecular Formula:
C17H18F2N2
Molecular Weight:
288.335
Mdl Number:
MFCD05187856
Smiles:
Fc1ccc(c(c1)F)C(c1ccccc1)N1CCNCC1
Catalog Number: AI51638
Chemical Name: 3-Pyridinecarboxylic acid,(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, rel-
Cas Number: 51898-34-1
Molecular Formula: C70H106N2O6
Molecular Weight: 1071.6004
Mdl Number: MFCD03548047
Smiles: C[C@@H](CCC[C@]1(C)CCc2c(O1)c(C)c(c(c2C)OC(=O)c1cccnc1)C)CCC[C@@H](CCCC(C)C)C.C[C@H](CCC[C@@]1(C)CCc2c(O1)c(C)c(c(c2C)OC(=O)c1cccnc1)C)CCC[C@H](CCCC(C)C)C
Catalog Number:
AI51638
Chemical Name:
3-Pyridinecarboxylic acid,(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, rel-
Cas Number:
51898-34-1
Molecular Formula:
C70H106N2O6
Molecular Weight:
1071.6004
Mdl Number:
MFCD03548047
Smiles:
C[C@@H](CCC[C@]1(C)CCc2c(O1)c(C)c(c(c2C)OC(=O)c1cccnc1)C)CCC[C@@H](CCCC(C)C)C.C[C@H](CCC[C@@]1(C)CCc2c(O1)c(C)c(c(c2C)OC(=O)c1cccnc1)C)CCC[C@H](CCCC(C)C)C
Catalog Number: __
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Molecular Formula: __
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Smiles: COc1ccc2c(c1)[nH]nc2C(=O)O
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Molecular Formula:
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Smiles:
COc1ccc2c(c1)[nH]nc2C(=O)O