AH54577
84902-17-0 | 5-(Phenoxycarbonyl)-benzotrizole
Manufacturer: A2B Chem
CAS Number: 84902-17-0
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Catalog Number
AH54577
Chemical Name
5-(Phenoxycarbonyl)-benzotrizole
Cas Number
84902-17-0
Molecular Formula
C13H9N3O2
Molecular Weight
239.2295
Mdl Number
MFCD00451098
Smiles
O=C(c1ccc2c(c1)[nH]nn2)Oc1ccccc1
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|---|---|---|---|---|
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Catalog Number: AH54577
Chemical Name: 5-(Phenoxycarbonyl)-benzotrizole
Cas Number: 84902-17-0
Molecular Formula: C13H9N3O2
Molecular Weight: 239.2295
Mdl Number: MFCD00451098
Smiles: O=C(c1ccc2c(c1)[nH]nn2)Oc1ccccc1
Catalog Number:
AH54577
Chemical Name:
5-(Phenoxycarbonyl)-benzotrizole
Cas Number:
84902-17-0
Molecular Formula:
C13H9N3O2
Molecular Weight:
239.2295
Mdl Number:
MFCD00451098
Smiles:
O=C(c1ccc2c(c1)[nH]nn2)Oc1ccccc1
Catalog Number: AH54602
Chemical Name: Morpholine, 3,3-dimethyl-4-(2-propynyl)- (9CI)
Cas Number: 770693-87-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD14665099
Smiles: __
Catalog Number:
AH54602
Chemical Name:
Morpholine, 3,3-dimethyl-4-(2-propynyl)- (9CI)
Cas Number:
770693-87-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD14665099
Smiles:
__
Catalog Number: AH54612
Chemical Name: Piperidine, 4-(1H-1,2,3-triazol-1-yl)- (9CI)
Cas Number: 756476-21-8
Molecular Formula: C7H12N4
Molecular Weight: 152.197
Mdl Number: MFCD10698545
Smiles: N1CCC(CC1)n1ccnn1
Catalog Number:
AH54612
Chemical Name:
Piperidine, 4-(1H-1,2,3-triazol-1-yl)- (9CI)
Cas Number:
756476-21-8
Molecular Formula:
C7H12N4
Molecular Weight:
152.197
Mdl Number:
MFCD10698545
Smiles:
N1CCC(CC1)n1ccnn1
Catalog Number: AH54615
Chemical Name: Cyclopentanecarboxylic acid, 3-amino-, methyl ester, (1R,3S)-rel- (9CI)
Cas Number: 765255-91-2
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Mdl Number: MFCD26516371
Smiles: COC(=O)[C@H]1CC[C@H](C1)N
Catalog Number:
AH54615
Chemical Name:
Cyclopentanecarboxylic acid, 3-amino-, methyl ester, (1R,3S)-rel- (9CI)
Cas Number:
765255-91-2
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Mdl Number:
MFCD26516371
Smiles:
COC(=O)[C@H]1CC[C@H](C1)N