AH68793
79071-01-5 | (R)-3,4-Di-O-pivaloylepinephrine hydrochloride
Manufacturer: A2B Chem
CAS Number: 79071-01-5
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Catalog Number
AH68793
Chemical Name
(R)-3,4-Di-O-pivaloylepinephrine hydrochloride
Cas Number
79071-01-5
Molecular Formula
C19H30ClNO5
Molecular Weight
387.8982
Smiles
CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(CNC)O)OC(=O)C(C)(C)C.Cl
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Catalog Number: AH68793
Chemical Name: (R)-3,4-Di-O-pivaloylepinephrine hydrochloride
Cas Number: 79071-01-5
Molecular Formula: C19H30ClNO5
Molecular Weight: 387.8982
Smiles: CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(CNC)O)OC(=O)C(C)(C)C.Cl
Catalog Number:
AH68793
Chemical Name:
(R)-3,4-Di-O-pivaloylepinephrine hydrochloride
Cas Number:
79071-01-5
Molecular Formula:
C19H30ClNO5
Molecular Weight:
387.8982
Smiles:
CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(CNC)O)OC(=O)C(C)(C)C.Cl
Catalog Number: AH68805
Chemical Name: 3-(1-Benzylpiperidin-4-yl)-3,4-dihydro-1h-2lambda(6),1,3-benzothiadiazine-2,2-dione
Cas Number: 79099-04-0
Molecular Formula: C19H23N3O2S
Molecular Weight: 357.4698
Smiles: O=S1(=O)Nc2ccccc2CN1C1CCN(CC1)Cc1ccccc1
Catalog Number:
AH68805
Chemical Name:
3-(1-Benzylpiperidin-4-yl)-3,4-dihydro-1h-2lambda(6),1,3-benzothiadiazine-2,2-dione
Cas Number:
79099-04-0
Molecular Formula:
C19H23N3O2S
Molecular Weight:
357.4698
Smiles:
O=S1(=O)Nc2ccccc2CN1C1CCN(CC1)Cc1ccccc1
Catalog Number: AH68828
Chemical Name: 2-methyl-4-phenyl-2,8-diazaspiro[4.5]decan-3-one
Cas Number: 79139-57-4
Molecular Formula: C15H20N2O
Molecular Weight: 244.3321
Smiles: O=C1N(C)CC2(C1c1ccccc1)CCNCC2
Catalog Number:
AH68828
Chemical Name:
2-methyl-4-phenyl-2,8-diazaspiro[4.5]decan-3-one
Cas Number:
79139-57-4
Molecular Formula:
C15H20N2O
Molecular Weight:
244.3321
Smiles:
O=C1N(C)CC2(C1c1ccccc1)CCNCC2
Catalog Number: AH68835
Chemical Name: ethyl 3-oxo-2-acetyl-4-Methylpentanoate
Cas Number: 79322-87-5
Molecular Formula: C10H16O4
Molecular Weight: 200.2316
Smiles: CCOC(=O)C(C(=O)C(C)C)C(=O)C
Catalog Number:
AH68835
Chemical Name:
ethyl 3-oxo-2-acetyl-4-Methylpentanoate
Cas Number:
79322-87-5
Molecular Formula:
C10H16O4
Molecular Weight:
200.2316
Smiles:
CCOC(=O)C(C(=O)C(C)C)C(=O)C