BV29995
125617-14-3 | (E)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-ol
Manufacturer: A2B Chem
CAS Number: 125617-14-3
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Catalog Number
BV29995
Chemical Name
(E)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-ol
Cas Number
125617-14-3
Molecular Formula
C10H9F3O
Molecular Weight
202.1731
Smiles
OCC=Cc1ccccc1C(F)(F)F
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Catalog Number: BV29995
Chemical Name: (E)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-ol
Cas Number: 125617-14-3
Molecular Formula: C10H9F3O
Molecular Weight: 202.1731
Smiles: OCC=Cc1ccccc1C(F)(F)F
Catalog Number:
BV29995
Chemical Name:
(E)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-ol
Cas Number:
125617-14-3
Molecular Formula:
C10H9F3O
Molecular Weight:
202.1731
Smiles:
OCC=Cc1ccccc1C(F)(F)F
Catalog Number: BV29996
Chemical Name: 3-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Cas Number: 850749-66-5
Molecular Formula: C17H15N3O3S
Molecular Weight: 341.3843
Smiles: COc1cccc(c1)C(=O)Nc1nnc(s1)c1ccccc1OC
Catalog Number:
BV29996
Chemical Name:
3-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Cas Number:
850749-66-5
Molecular Formula:
C17H15N3O3S
Molecular Weight:
341.3843
Smiles:
COc1cccc(c1)C(=O)Nc1nnc(s1)c1ccccc1OC
Catalog Number: BV29997
Chemical Name: 2-iodo-N-[2-oxo-2-[(2Z)-2-[2-oxo-1-(2-phenylethyl)indol-3-ylidene]hydrazinyl]ethyl]benzamide
Cas Number: 374105-15-4
Molecular Formula: __
Molecular Weight: __
Smiles: O=C(CNC(=O)c1ccccc1I)N/N=C1/c2ccccc2N(C1=O)CCc1ccccc1
Catalog Number:
BV29997
Chemical Name:
2-iodo-N-[2-oxo-2-[(2Z)-2-[2-oxo-1-(2-phenylethyl)indol-3-ylidene]hydrazinyl]ethyl]benzamide
Cas Number:
374105-15-4
Molecular Formula:
__
Molecular Weight:
__
Smiles:
O=C(CNC(=O)c1ccccc1I)N/N=C1/c2ccccc2N(C1=O)CCc1ccccc1
Catalog Number: BV29998
Chemical Name: (NE)-N-[[6-(propan-2-ylamino)pyridin-3-yl]methylidene]hydroxylamine
Cas Number: 1355245-16-7
Molecular Formula: C9H13N3O
Molecular Weight: 179.219
Smiles: O/N=C/c1ccc(nc1)NC(C)C
Catalog Number:
BV29998
Chemical Name:
(NE)-N-[[6-(propan-2-ylamino)pyridin-3-yl]methylidene]hydroxylamine
Cas Number:
1355245-16-7
Molecular Formula:
C9H13N3O
Molecular Weight:
179.219
Smiles:
O/N=C/c1ccc(nc1)NC(C)C