AE13303
104704-31-6 | 5-(Furan-2-yl)-3,4-dihydro-2H-pyrrole
Manufacturer: A2B Chem
CAS Number: 104704-31-6
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Catalog Number
AE13303
Chemical Name
5-(Furan-2-yl)-3,4-dihydro-2H-pyrrole
Cas Number
104704-31-6
Molecular Formula
C8H9NO
Molecular Weight
135.1632
Mdl Number
MFCD09749693
Smiles
C1CN=C(C1)c1ccco1
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Catalog Number: AE13303
Chemical Name: 5-(Furan-2-yl)-3,4-dihydro-2H-pyrrole
Cas Number: 104704-31-6
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
Mdl Number: MFCD09749693
Smiles: C1CN=C(C1)c1ccco1
Catalog Number:
AE13303
Chemical Name:
5-(Furan-2-yl)-3,4-dihydro-2H-pyrrole
Cas Number:
104704-31-6
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
Mdl Number:
MFCD09749693
Smiles:
C1CN=C(C1)c1ccco1
Catalog Number: AE13304
Chemical Name: Methyl 1H-benzo[d][1,2,3]triazole-7-carboxylate
Cas Number: 120723-06-0
Molecular Formula: C8H7N3O2
Molecular Weight: 177.16008
Mdl Number: MFCD09749676
Smiles: COC(=O)c1cccc2c1nn[nH]2
Catalog Number:
AE13304
Chemical Name:
Methyl 1H-benzo[d][1,2,3]triazole-7-carboxylate
Cas Number:
120723-06-0
Molecular Formula:
C8H7N3O2
Molecular Weight:
177.16008
Mdl Number:
MFCD09749676
Smiles:
COC(=O)c1cccc2c1nn[nH]2
Catalog Number: AE13305
Chemical Name: 2'-Methoxy-[1,1'-biphenyl]-4-carbonitrile
Cas Number: 113547-30-1
Molecular Formula: C14H11NO
Molecular Weight: 209.2432
Mdl Number: MFCD06801994
Smiles: COc1ccccc1c1ccc(cc1)C#N
Catalog Number:
AE13305
Chemical Name:
2'-Methoxy-[1,1'-biphenyl]-4-carbonitrile
Cas Number:
113547-30-1
Molecular Formula:
C14H11NO
Molecular Weight:
209.2432
Mdl Number:
MFCD06801994
Smiles:
COc1ccccc1c1ccc(cc1)C#N
Catalog Number: AE13306
Chemical Name: Taraxasterol
Cas Number: 1059-14-9
Molecular Formula: C30H50O
Molecular Weight: 426.7174
Mdl Number: MFCD04039802
Smiles: C=C1CC[C@]2([C@@H]([C@@H]1C)[C@@H]1CC[C@H]3[C@@]([C@@]1(CC2)C)(C)CC[C@@H]1[C@]3(C)CC[C@@H](C1(C)C)O)C
Catalog Number:
AE13306
Chemical Name:
Taraxasterol
Cas Number:
1059-14-9
Molecular Formula:
C30H50O
Molecular Weight:
426.7174
Mdl Number:
MFCD04039802
Smiles:
C=C1CC[C@]2([C@@H]([C@@H]1C)[C@@H]1CC[C@H]3[C@@]([C@@]1(CC2)C)(C)CC[C@@H]1[C@]3(C)CC[C@@H](C1(C)C)O)C