AH05866
61545-38-8 | 6-(Hydroxymethyl)-1H-indol-4-ol
Manufacturer: A2B Chem
CAS Number: 61545-38-8
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Catalog Number
AH05866
Chemical Name
6-(Hydroxymethyl)-1H-indol-4-ol
Cas Number
61545-38-8
Molecular Formula
C9H9NO2
Molecular Weight
163.1733
Mdl Number
MFCD20663366
Smiles
OCc1cc(O)c2c(c1)[nH]cc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AH05866
Chemical Name: 6-(Hydroxymethyl)-1H-indol-4-ol
Cas Number: 61545-38-8
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Mdl Number: MFCD20663366
Smiles: OCc1cc(O)c2c(c1)[nH]cc2
Catalog Number:
AH05866
Chemical Name:
6-(Hydroxymethyl)-1H-indol-4-ol
Cas Number:
61545-38-8
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Mdl Number:
MFCD20663366
Smiles:
OCc1cc(O)c2c(c1)[nH]cc2
Catalog Number: AH05876
Chemical Name: 3-(2-Oxo-2-phenylethyl)-2H-benzo[b][1,4]oxazin-2-one
Cas Number: 61553-69-3
Molecular Formula: C16H11NO3
Molecular Weight: 265.2634
Mdl Number: MFCD00422623
Smiles: O=C(c1ccccc1)Cc1nc2ccccc2oc1=O
Catalog Number:
AH05876
Chemical Name:
3-(2-Oxo-2-phenylethyl)-2H-benzo[b][1,4]oxazin-2-one
Cas Number:
61553-69-3
Molecular Formula:
C16H11NO3
Molecular Weight:
265.2634
Mdl Number:
MFCD00422623
Smiles:
O=C(c1ccccc1)Cc1nc2ccccc2oc1=O
Catalog Number: AH05881
Chemical Name: 3'-O-methylguanosine triphosphate
Cas Number: 61556-45-4
Molecular Formula: C11H18N5O14P3
Molecular Weight: 537.2070
Mdl Number: __
Smiles: COC1C(OC(C1O)N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
Catalog Number:
AH05881
Chemical Name:
3'-O-methylguanosine triphosphate
Cas Number:
61556-45-4
Molecular Formula:
C11H18N5O14P3
Molecular Weight:
537.2070
Mdl Number:
__
Smiles:
COC1C(OC(C1O)N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
Catalog Number: AH05885
Chemical Name: Quinazamid
Cas Number: 61566-21-0
Molecular Formula: C7H7N3O2
Molecular Weight: 165.1494
Mdl Number: __
Smiles: C1=CC(=CC=C1N=NC(=O)N)O
Catalog Number:
AH05885
Chemical Name:
Quinazamid
Cas Number:
61566-21-0
Molecular Formula:
C7H7N3O2
Molecular Weight:
165.1494
Mdl Number:
__
Smiles:
C1=CC(=CC=C1N=NC(=O)N)O