BT45388
1261749-07-8 | 5-(Trifluoromethoxy)quinolin-4(1h)-one
Manufacturer: A2B Chem
CAS Number: 1261749-07-8
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Catalog Number
BT45388
Chemical Name
5-(Trifluoromethoxy)quinolin-4(1h)-one
Cas Number
1261749-07-8
Molecular Formula
C10H6F3NO2
Molecular Weight
229.1553
Smiles
Oc1ccnc2c1c(ccc2)OC(F)(F)F
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Catalog Number: BT45388
Chemical Name: 5-(Trifluoromethoxy)quinolin-4(1h)-one
Cas Number: 1261749-07-8
Molecular Formula: C10H6F3NO2
Molecular Weight: 229.1553
Smiles: Oc1ccnc2c1c(ccc2)OC(F)(F)F
Catalog Number:
BT45388
Chemical Name:
5-(Trifluoromethoxy)quinolin-4(1h)-one
Cas Number:
1261749-07-8
Molecular Formula:
C10H6F3NO2
Molecular Weight:
229.1553
Smiles:
Oc1ccnc2c1c(ccc2)OC(F)(F)F
Catalog Number: BT45389
Chemical Name: 1-(3,3,4,4,4-pentafluorobutyl)pyrazol-4-amine
Cas Number: 1707364-60-0
Molecular Formula: C7H8F5N3
Molecular Weight: 229.1505
Smiles: FC(C(F)(F)F)(CCn1ncc(c1)N)F
Catalog Number:
BT45389
Chemical Name:
1-(3,3,4,4,4-pentafluorobutyl)pyrazol-4-amine
Cas Number:
1707364-60-0
Molecular Formula:
C7H8F5N3
Molecular Weight:
229.1505
Smiles:
FC(C(F)(F)F)(CCn1ncc(c1)N)F
Catalog Number: BT45390
Chemical Name: N-(3-acetylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Cas Number: 399008-56-1
Molecular Formula: C17H13ClN2O2S2
Molecular Weight: 376.8803
Smiles: O=C(Nc1cccc(c1)C(=O)C)CSc1nc2c(s1)ccc(c2)Cl
Catalog Number:
BT45390
Chemical Name:
N-(3-acetylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Cas Number:
399008-56-1
Molecular Formula:
C17H13ClN2O2S2
Molecular Weight:
376.8803
Smiles:
O=C(Nc1cccc(c1)C(=O)C)CSc1nc2c(s1)ccc(c2)Cl
Catalog Number: BT45391
Chemical Name: 9-(4-chlorophenyl)-7-(1H-1,2,4-triazol-3-yl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one
Cas Number: 1144486-83-8
Molecular Formula: C16H9ClN8O
Molecular Weight: 364.7487
Smiles: Clc1ccc(cc1)c1c2c(ccn(c2=O)c2n[nH]cn2)nc2n1ncn2
Catalog Number:
BT45391
Chemical Name:
9-(4-chlorophenyl)-7-(1H-1,2,4-triazol-3-yl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one
Cas Number:
1144486-83-8
Molecular Formula:
C16H9ClN8O
Molecular Weight:
364.7487
Smiles:
Clc1ccc(cc1)c1c2c(ccn(c2=O)c2n[nH]cn2)nc2n1ncn2