AG56816
53088-08-7 | N-Pentyl-N'-phenylthiourea
Manufacturer: A2B Chem
CAS Number: 53088-08-7
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Catalog Number
AG56816
Chemical Name
N-Pentyl-N'-phenylthiourea
Cas Number
53088-08-7
Molecular Formula
C12H18N2S
Molecular Weight
222.3497
Mdl Number
MFCD00540294
Smiles
CCCCCNC(=S)Nc1ccccc1
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Catalog Number: AG56816
Chemical Name: N-Pentyl-N'-phenylthiourea
Cas Number: 53088-08-7
Molecular Formula: C12H18N2S
Molecular Weight: 222.3497
Mdl Number: MFCD00540294
Smiles: CCCCCNC(=S)Nc1ccccc1
Catalog Number:
AG56816
Chemical Name:
N-Pentyl-N'-phenylthiourea
Cas Number:
53088-08-7
Molecular Formula:
C12H18N2S
Molecular Weight:
222.3497
Mdl Number:
MFCD00540294
Smiles:
CCCCCNC(=S)Nc1ccccc1
Catalog Number: AG56819
Chemical Name: 5-Methoxy-1,3-dimethyl-1H-pyrazole
Cas Number: 53091-80-8
Molecular Formula: C6H10N2O
Molecular Weight: 126.1564
Mdl Number: MFCD18970453
Smiles: COc1cc(nn1C)C
Catalog Number:
AG56819
Chemical Name:
5-Methoxy-1,3-dimethyl-1H-pyrazole
Cas Number:
53091-80-8
Molecular Formula:
C6H10N2O
Molecular Weight:
126.1564
Mdl Number:
MFCD18970453
Smiles:
COc1cc(nn1C)C
Catalog Number: AG56833
Chemical Name: N-[2-[[4-[(dimethylamino)sulphonyl]-2-nitrophenyl]thio]phenyl]formamide
Cas Number: 53106-13-1
Molecular Formula: C15H15N3O5S2
Molecular Weight: 381.4267
Mdl Number: __
Smiles: CN(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2NC=O)[N+](=O)[O-]
Catalog Number:
AG56833
Chemical Name:
N-[2-[[4-[(dimethylamino)sulphonyl]-2-nitrophenyl]thio]phenyl]formamide
Cas Number:
53106-13-1
Molecular Formula:
C15H15N3O5S2
Molecular Weight:
381.4267
Mdl Number:
__
Smiles:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2NC=O)[N+](=O)[O-]
Catalog Number: AG56837
Chemical Name: (1R,7R)-2,6,6,9-tetramethylbicyclo[5.4.0]undeca-2,8-diene
Cas Number: 53111-25-4
Molecular Formula: C15H24
Molecular Weight: 204.3511
Mdl Number: MFCD18970463
Smiles: CC1=CC2C(CC1)C(=CCCC2(C)C)C
Catalog Number:
AG56837
Chemical Name:
(1R,7R)-2,6,6,9-tetramethylbicyclo[5.4.0]undeca-2,8-diene
Cas Number:
53111-25-4
Molecular Formula:
C15H24
Molecular Weight:
204.3511
Mdl Number:
MFCD18970463
Smiles:
CC1=CC2C(CC1)C(=CCCC2(C)C)C