AH47080
68857-95-4 | Ethanone,1-[(2R,3R)-2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-, rel-
Manufacturer: A2B Chem
CAS Number: 68857-95-4
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Catalog Number
AH47080
Chemical Name
Ethanone,1-[(2R,3R)-2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-, rel-
Cas Number
68857-95-4
Molecular Formula
C18H26O
Molecular Weight
258.3984
Smiles
CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C
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Catalog Number: AH47080
Chemical Name: Ethanone,1-[(2R,3R)-2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-, rel-
Cas Number: 68857-95-4
Molecular Formula: C18H26O
Molecular Weight: 258.3984
Smiles: CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C
Catalog Number:
AH47080
Chemical Name:
Ethanone,1-[(2R,3R)-2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-, rel-
Cas Number:
68857-95-4
Molecular Formula:
C18H26O
Molecular Weight:
258.3984
Smiles:
CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C
Catalog Number: AH47103
Chemical Name: Octadecanoic acid, compd. with 2-(diethylamino)ethanol (1
Cas Number: 68929-16-8
Molecular Formula: C24H51NO3
Molecular Weight: 401.6666
Smiles: CCCCCCCCCCCCCCCCCC(=O)O.CCN(CC)CCO
Catalog Number:
AH47103
Chemical Name:
Octadecanoic acid, compd. with 2-(diethylamino)ethanol (1
Cas Number:
68929-16-8
Molecular Formula:
C24H51NO3
Molecular Weight:
401.6666
Smiles:
CCCCCCCCCCCCCCCCCC(=O)O.CCN(CC)CCO
Catalog Number: AH47104
Chemical Name: 3,3,5,5-tetramethyllimonene
Cas Number: 68930-33-6
Molecular Formula: C14H24
Molecular Weight: 192.3404
Smiles: CC1=CC(C(C(C1)(C)C)C(=C)C)(C)C
Catalog Number:
AH47104
Chemical Name:
3,3,5,5-tetramethyllimonene
Cas Number:
68930-33-6
Molecular Formula:
C14H24
Molecular Weight:
192.3404
Smiles:
CC1=CC(C(C(C1)(C)C)C(=C)C)(C)C
Catalog Number: AH47105
Chemical Name: Benzothiazole, 5-ethoxy-2,6-dimethyl- (9CI)
Cas Number: 68930-73-4
Molecular Formula: C11H13NOS
Molecular Weight: 207.292
Smiles: CCOC1=CC2=C(C=C1C)SC(=N2)C
Catalog Number:
AH47105
Chemical Name:
Benzothiazole, 5-ethoxy-2,6-dimethyl- (9CI)
Cas Number:
68930-73-4
Molecular Formula:
C11H13NOS
Molecular Weight:
207.292
Smiles:
CCOC1=CC2=C(C=C1C)SC(=N2)C