AA81466
158920-11-7 | 6,7-Dibromo-4-methoxy-1H-indole
Manufacturer: A2B Chem
CAS Number: 158920-11-7
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Catalog Number
AA81466
Chemical Name
6,7-Dibromo-4-methoxy-1H-indole
Cas Number
158920-11-7
Molecular Formula
C9H7Br2NO
Molecular Weight
304.966
Mdl Number
MFCD04114741
Smiles
COc1cc(Br)c(c2c1cc[nH]2)Br
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-Dibromo-4-methoxy-1H-indole | ChemScene | ₹ 71,870.40 - ₹ 2,86,454.88 |
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Catalog Number: AA81466
Chemical Name: 6,7-Dibromo-4-methoxy-1H-indole
Cas Number: 158920-11-7
Molecular Formula: C9H7Br2NO
Molecular Weight: 304.966
Mdl Number: MFCD04114741
Smiles: COc1cc(Br)c(c2c1cc[nH]2)Br
Catalog Number:
AA81466
Chemical Name:
6,7-Dibromo-4-methoxy-1H-indole
Cas Number:
158920-11-7
Molecular Formula:
C9H7Br2NO
Molecular Weight:
304.966
Mdl Number:
MFCD04114741
Smiles:
COc1cc(Br)c(c2c1cc[nH]2)Br
Catalog Number: AA81468
Chemical Name: Succinimidyl 6-[3-(2-pyridyldithio)propionamido]hexanoate
Cas Number: 158913-22-5
Molecular Formula: C18H23N3O5S2
Molecular Weight: 425.5223
Mdl Number: MFCD00083163
Smiles: O=C(CCSSc1ccccn1)NCCCCCC(=O)ON1C(=O)CCC1=O
Catalog Number:
AA81468
Chemical Name:
Succinimidyl 6-[3-(2-pyridyldithio)propionamido]hexanoate
Cas Number:
158913-22-5
Molecular Formula:
C18H23N3O5S2
Molecular Weight:
425.5223
Mdl Number:
MFCD00083163
Smiles:
O=C(CCSSc1ccccn1)NCCCCCC(=O)ON1C(=O)CCC1=O
Catalog Number: AA81471
Chemical Name: 2H-1,4-Benzoxazin-3(4H)-one, 2,4-dihydroxy-7-methoxy-
Cas Number: 15893-52-4
Molecular Formula: C9H9NO5
Molecular Weight: 211.1715
Mdl Number: MFCD01744500
Smiles: COc1ccc2c(c1)OC(C(=O)N2O)O
Catalog Number:
AA81471
Chemical Name:
2H-1,4-Benzoxazin-3(4H)-one, 2,4-dihydroxy-7-methoxy-
Cas Number:
15893-52-4
Molecular Formula:
C9H9NO5
Molecular Weight:
211.1715
Mdl Number:
MFCD01744500
Smiles:
COc1ccc2c(c1)OC(C(=O)N2O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: N[C@@H](C(=O)N)CC(C)C
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
N[C@@H](C(=O)N)CC(C)C