AC06196
88461-17-0 | Hydroxylamine, O-(2-methyl-2-propenyl)-
Manufacturer: A2B Chem
CAS Number: 88461-17-0
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Catalog Number
AC06196
Chemical Name
Hydroxylamine, O-(2-methyl-2-propenyl)-
Cas Number
88461-17-0
Molecular Formula
C4H9NO
Molecular Weight
87.1204
Mdl Number
MFCD21645803
Smiles
CC(=C)CON
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Catalog Number: AC06196
Chemical Name: Hydroxylamine, O-(2-methyl-2-propenyl)-
Cas Number: 88461-17-0
Molecular Formula: C4H9NO
Molecular Weight: 87.1204
Mdl Number: MFCD21645803
Smiles: CC(=C)CON
Catalog Number:
AC06196
Chemical Name:
Hydroxylamine, O-(2-methyl-2-propenyl)-
Cas Number:
88461-17-0
Molecular Formula:
C4H9NO
Molecular Weight:
87.1204
Mdl Number:
MFCD21645803
Smiles:
CC(=C)CON
Catalog Number: AC06203
Chemical Name: 5-(2-Carboxyphenyl)furan-2-carboxylic acid
Cas Number: 88460-78-0
Molecular Formula: C12H8O5
Molecular Weight: 232.1889
Mdl Number: MFCD06739574
Smiles: OC(=O)c1ccc(o1)c1ccccc1C(=O)O
Catalog Number:
AC06203
Chemical Name:
5-(2-Carboxyphenyl)furan-2-carboxylic acid
Cas Number:
88460-78-0
Molecular Formula:
C12H8O5
Molecular Weight:
232.1889
Mdl Number:
MFCD06739574
Smiles:
OC(=O)c1ccc(o1)c1ccccc1C(=O)O
Catalog Number: AC06207
Chemical Name: 2-(3-Oxo-2-phenylisoindolin-1-yl)acetic acid
Cas Number: 88460-51-9
Molecular Formula: C16H13NO3
Molecular Weight: 267.2793
Mdl Number: MFCD28515437
Smiles: OC(=O)CC1N(c2ccccc2)C(=O)c2c1cccc2
Catalog Number:
AC06207
Chemical Name:
2-(3-Oxo-2-phenylisoindolin-1-yl)acetic acid
Cas Number:
88460-51-9
Molecular Formula:
C16H13NO3
Molecular Weight:
267.2793
Mdl Number:
MFCD28515437
Smiles:
OC(=O)CC1N(c2ccccc2)C(=O)c2c1cccc2
Catalog Number: AC06211
Chemical Name: Benzamide, 3-iodo-4-methyl-N-[3-(trifluoromethyl)phenyl]-
Cas Number: 884600-93-5
Molecular Formula: C15H11F3INO
Molecular Weight: 405.1536
Mdl Number: MFCD09437664
Smiles: O=C(c1ccc(c(c1)I)C)Nc1cccc(c1)C(F)(F)F
Catalog Number:
AC06211
Chemical Name:
Benzamide, 3-iodo-4-methyl-N-[3-(trifluoromethyl)phenyl]-
Cas Number:
884600-93-5
Molecular Formula:
C15H11F3INO
Molecular Weight:
405.1536
Mdl Number:
MFCD09437664
Smiles:
O=C(c1ccc(c(c1)I)C)Nc1cccc(c1)C(F)(F)F