AI66249
952511-15-8 | N-Hydroxy-1H-indole-4-carboximidamide
Manufacturer: A2B Chem
CAS Number: 952511-15-8
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Catalog Number
AI66249
Chemical Name
N-Hydroxy-1H-indole-4-carboximidamide
Cas Number
952511-15-8
Molecular Formula
C9H9N3O
Molecular Weight
175.1873
Mdl Number
MFCD22413756
Smiles
ONC(=N)c1cccc2c1cc[nH]2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-n'-hydroxy-1h-indole-4-carboximidamide | ChemScene | ₹ 73,153.80 |
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Catalog Number: AI66249
Chemical Name: N-Hydroxy-1H-indole-4-carboximidamide
Cas Number: 952511-15-8
Molecular Formula: C9H9N3O
Molecular Weight: 175.1873
Mdl Number: MFCD22413756
Smiles: ONC(=N)c1cccc2c1cc[nH]2
Catalog Number:
AI66249
Chemical Name:
N-Hydroxy-1H-indole-4-carboximidamide
Cas Number:
952511-15-8
Molecular Formula:
C9H9N3O
Molecular Weight:
175.1873
Mdl Number:
MFCD22413756
Smiles:
ONC(=N)c1cccc2c1cc[nH]2
Catalog Number: AI66250
Chemical Name: [1,1'-Biphenyl]-4,4'-diamine, 2,2',6,6'-tetramethyl-
Cas Number: 4746-77-4
Molecular Formula: C16H20N2
Molecular Weight: 240.3434
Mdl Number: MFCD32706479
Smiles: Cc1cc(N)cc(c1c1c(C)cc(cc1C)N)C
Catalog Number:
AI66250
Chemical Name:
[1,1'-Biphenyl]-4,4'-diamine, 2,2',6,6'-tetramethyl-
Cas Number:
4746-77-4
Molecular Formula:
C16H20N2
Molecular Weight:
240.3434
Mdl Number:
MFCD32706479
Smiles:
Cc1cc(N)cc(c1c1c(C)cc(cc1C)N)C
Catalog Number: AI66252
Chemical Name: 1-Ethyl-2-(2-{4-[2-(4-methoxy-phenyl)-vinyl]-phenyl}-vinyl)-3,3-dimethyl-3H-indoliumbromide
Cas Number: 1696430-04-2
Molecular Formula: C29H30BrNO
Molecular Weight: 488.4586
Mdl Number: __
Smiles: COc1ccc(cc1)C=Cc1ccc(cc1)C=CC1=[N+](CC)c2c(C1(C)C)cccc2.[Br-]
Catalog Number:
AI66252
Chemical Name:
1-Ethyl-2-(2-{4-[2-(4-methoxy-phenyl)-vinyl]-phenyl}-vinyl)-3,3-dimethyl-3H-indoliumbromide
Cas Number:
1696430-04-2
Molecular Formula:
C29H30BrNO
Molecular Weight:
488.4586
Mdl Number:
__
Smiles:
COc1ccc(cc1)C=Cc1ccc(cc1)C=CC1=[N+](CC)c2c(C1(C)C)cccc2.[Br-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@H]1O[C@@H](O[C@@]23CC[C@@H]4[C@@](C2)(CC3=C)CC[C@H]2[C@@]4(C)CCC[C@@]2(C)C(=O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@H]1O[C@@H](O[C@@]23CC[C@@H]4[C@@](C2)(CC3=C)CC[C@H]2[C@@]4(C)CCC[C@@]2(C)C(=O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O