AG89187
569685-48-9 | 3-Cyclopropoxy-4-hydroxybenzaldehyde
Manufacturer: A2B Chem
CAS Number: 569685-48-9
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Catalog Number
AG89187
Chemical Name
3-Cyclopropoxy-4-hydroxybenzaldehyde
Cas Number
569685-48-9
Molecular Formula
C10H10O3
Molecular Weight
178.1846
Mdl Number
MFCD09031166
Smiles
O=Cc1ccc(c(c1)OC1CC1)O
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Catalog Number: AG89187
Chemical Name: 3-Cyclopropoxy-4-hydroxybenzaldehyde
Cas Number: 569685-48-9
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
Mdl Number: MFCD09031166
Smiles: O=Cc1ccc(c(c1)OC1CC1)O
Catalog Number:
AG89187
Chemical Name:
3-Cyclopropoxy-4-hydroxybenzaldehyde
Cas Number:
569685-48-9
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
Mdl Number:
MFCD09031166
Smiles:
O=Cc1ccc(c(c1)OC1CC1)O
Catalog Number: AG89196
Chemical Name: N-Methoxy-n-methylcyclobutanecarboxamide
Cas Number: 640768-72-5
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Mdl Number: MFCD12546237
Smiles: CON(C(=O)C1CCC1)C
Catalog Number:
AG89196
Chemical Name:
N-Methoxy-n-methylcyclobutanecarboxamide
Cas Number:
640768-72-5
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Mdl Number:
MFCD12546237
Smiles:
CON(C(=O)C1CCC1)C
Catalog Number: AG89202
Chemical Name: 1-(cyclohexylmethyl)piperidin-4-one
Cas Number: 64306-76-9
Molecular Formula: C12H21NO
Molecular Weight: 195.3012
Mdl Number: MFCD09947739
Smiles: O=C1CCN(CC1)CC1CCCCC1
Catalog Number:
AG89202
Chemical Name:
1-(cyclohexylmethyl)piperidin-4-one
Cas Number:
64306-76-9
Molecular Formula:
C12H21NO
Molecular Weight:
195.3012
Mdl Number:
MFCD09947739
Smiles:
O=C1CCN(CC1)CC1CCCCC1
Catalog Number: AG89214
Chemical Name: Cyclobutanecarboxylic acid, 1-amino-2-(hydroxymethyl)-, (1R,2S)- (9CI)
Cas Number: 601501-27-3
Molecular Formula: C6H11NO3
Molecular Weight: 145.1564
Mdl Number: MFCD18827902
Smiles: OC[C@H]1CC[C@]1(N)C(=O)O
Catalog Number:
AG89214
Chemical Name:
Cyclobutanecarboxylic acid, 1-amino-2-(hydroxymethyl)-, (1R,2S)- (9CI)
Cas Number:
601501-27-3
Molecular Formula:
C6H11NO3
Molecular Weight:
145.1564
Mdl Number:
MFCD18827902
Smiles:
OC[C@H]1CC[C@]1(N)C(=O)O