BD65255
1214622-53-3 | 3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 1214622-53-3
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Catalog Number
BD65255
Chemical Name
3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid
Cas Number
1214622-53-3
Molecular Formula
C10H7FN2O2
Molecular Weight
206.1732
Smiles
OC(=O)c1cccc(c1n1cccn1)F
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Catalog Number: BD65255
Chemical Name: 3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid
Cas Number: 1214622-53-3
Molecular Formula: C10H7FN2O2
Molecular Weight: 206.1732
Smiles: OC(=O)c1cccc(c1n1cccn1)F
Catalog Number:
BD65255
Chemical Name:
3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid
Cas Number:
1214622-53-3
Molecular Formula:
C10H7FN2O2
Molecular Weight:
206.1732
Smiles:
OC(=O)c1cccc(c1n1cccn1)F
Catalog Number: BD65260
Chemical Name: 5-Prop-2-ynyloxy-pyrazine-2-carboxylic acid
Cas Number: 1343058-10-5
Molecular Formula: C8H6N2O3
Molecular Weight: 178.1448
Smiles: OC(=O)c1cnc(cn1)OCC#C
Catalog Number:
BD65260
Chemical Name:
5-Prop-2-ynyloxy-pyrazine-2-carboxylic acid
Cas Number:
1343058-10-5
Molecular Formula:
C8H6N2O3
Molecular Weight:
178.1448
Smiles:
OC(=O)c1cnc(cn1)OCC#C
Catalog Number: BD65267
Chemical Name: Ajmalan-17,21-diol, (17R,21α)-, compd. with 1-bromopropane (1:1)
Cas Number: 93981-29-4
Molecular Formula: C23H33BrN2O2
Molecular Weight: 449.4243
Smiles: CC[C@H]1C2C[C@@H]3N([C@@H]1O)[C@@H]1C2[C@@H](O)C2([C@H]3N(C)c3c2cccc3)C1.CCCBr
Catalog Number:
BD65267
Chemical Name:
Ajmalan-17,21-diol, (17R,21α)-, compd. with 1-bromopropane (1:1)
Cas Number:
93981-29-4
Molecular Formula:
C23H33BrN2O2
Molecular Weight:
449.4243
Smiles:
CC[C@H]1C2C[C@@H]3N([C@@H]1O)[C@@H]1C2[C@@H](O)C2([C@H]3N(C)c3c2cccc3)C1.CCCBr
Catalog Number: BD65268
Chemical Name: 4-tert-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Cas Number: 345614-74-6
Molecular Formula: C20H21N3OS
Molecular Weight: 351.4652
Smiles: O=C(c1ccc(cc1)C(C)(C)C)Nc1nnc(s1)c1ccccc1C
Catalog Number:
BD65268
Chemical Name:
4-tert-butyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Cas Number:
345614-74-6
Molecular Formula:
C20H21N3OS
Molecular Weight:
351.4652
Smiles:
O=C(c1ccc(cc1)C(C)(C)C)Nc1nnc(s1)c1ccccc1C