Search results for: '2971'

: WAY-297174
Cas Number: 442571-27-9

Formula: C₁₁H₁₂N₂O₂S₂

Molecular weight: 268.35

SMILES: CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)O)C

InChIKey: XBVBOHVUUTUFDC-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O2S2/c1-5-6(2)16-9-8(5)10(13-4-12-9)17-7(3)11(14)15/h4,7H,1-3H3,(H,14,15)

: WAY-297152
Cas Number: 397878-17-0

Formula: C₁₁H₁₂BrN₃OS

Molecular weight: 314.20148

Synonyms: 5-[(3-bromo-4-methoxyphenyl)methyl]-2,4-dihydro-4-methyl-3H-1,2,4-Triazole-3-thione

SMILES: CN1C(=NNC1=S)CC2=CC(=C(C=C2)OC)Br

InChIKey: JFEBTANALIHFDD-UHFFFAOYSA-N

InChI: InChI=1S/C11H12BrN3OS/c1-15-10(13-14-11(15)17)6-7-3-4-9(16-2)8(12)5-7/h3-5H,6H2,1-2H3,(H,14,17)

: WAY-297176
Cas Number: 313247-41-5

Formula: C₁₈H₁₆ClF₃N₄OS

Molecular weight: 428.86

SMILES: C1CCCN(CC1)C(=O)C2=NN3C(=CC(=NC3=C2Cl)C4=CC=CS4)C(F)(F)F

: 2-Fluorobenzonitrile
Cas Number: 394-47-8 EC Number: 206-897-7

Formula: FC₆H₄CN

Molecular weight: 121.11

Synonyms: 2-Fluorobenzonitrile | 2-fluoro-benzonitrile | EINECS 206-897-7 | NSC88278 | NSC-88278 | Benzonitril...

SMILES: C1=CC=C(C(=C1)C#N)F

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

InChI: InChI=1S/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4H

: 2-Amino-4-trifluoromethyloxazole
Cas Number: 35629-71-1

Formula: C₄H₃F₃N₂O

Molecular weight: 152.07

Synonyms: 2-Amino-4-trifluoromethyloxazole | J-513927 | DS-2971 | s10216 | FS-2031 | SY040628 | 2-amino-4-(tri...

SMILES: C1=C(N=C(O1)N)C(F)(F)F

InChIKey: LUSFWEXIRSHBNN-UHFFFAOYSA-N

InChI: InChI=1S/C4H3F3N2O/c5-4(6,7)2-1-10-3(8)9-2/h1H,(H2,8,9)

: 3-(2-Oxoindolin-3-yl)propanoic acid
Cas Number: 2971-17-7 EC Number: 872-940-7

SMILES: C1=CC=C2C(=C1)C(C(=O)N2)CCC(=O)O

InChIKey: BFQGSVVUAHHSFU-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO3/c13-10(14)6-5-8-7-3-1-2-4-9(7)12-11(8)15/h1-4,8H,5-6H2,(H,12,15)(H,13,14)

: HPTE, Antagonist of Estrogen receptor-β
3 Citations

Cas Number: 2971-36-0

Formula: C₁₄H₁₁Cl₃O₂

Molecular weight: 317.59

Synonyms: BIDD:ER0088 | 4,4'-(2,2,2-Trichloroethylidene)bisphenol | FT-0663306 | Tox21_201736 | Phenol, 4,4'-(...

SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(Cl)(Cl)Cl)O

InChIKey: IUGDILGOLSSKNE-UHFFFAOYSA-N

InChI: InChI=1S/C14H11Cl3O2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13,18-19H

: Clopidol
2 Citations

Cas Number: 2971-90-6

Formula: C₇H₇Cl₂NO

Molecular weight: 192.04

Synonyms: AC-24199 | Coccidiostat C | NCGC00095166-03 | Clopidol (USAN/INN) | Pharmcoccide | SPBio_000055 | 3,...

SMILES: CC1=C(C(=O)C(=C(N1)C)Cl)Cl

InChIKey: ZDPIZLCVJAAHHR-UHFFFAOYSA-N

InChI: InChI=1S/C7H7Cl2NO/c1-3-5(8)7(11)6(9)4(2)10-3/h1-2H3,(H,10,11)

: Methyl isonipecotate
Cas Number: 2971-79-1

Formula: C₇H₁₃NO₂

Molecular weight: 143.19

Synonyms: AM20090394 | Methyl piperidine-4-carboxylate; Methyl 4-piperidinecarboxylate; 4-Piperidinecarboxylic...

SMILES: COC(=O)C1CCNCC1

InChIKey: RZVWBASHHLFBJF-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO2/c1-10-7(9)6-2-4-8-5-3-6/h6,8H,2-5H2,1H3

: (2-Oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
Cas Number: 2971-31-5

Formula: C₁₀H₉NO₃

Molecular weight: 191.19

Synonyms: 2-oxindole-3-aceticacid | LS-03835 | 2-Oxindole-3-acetic acid | 2-oxindol-3-yl-acetic acid | (2-Oxo-...

SMILES: C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)O

InChIKey: ILGMGHZPXRDCCS-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)