AA73603
14844-73-6 | 2,3-Dimethyl-1h-indole-5-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 14844-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA73603-100mg | In Stock | ₹ 3,251.28 |
| 250mg | AA73603-250mg | In Stock | ₹ 4,791.36 |
| 5g | AA73603-5g | In Stock | ₹ 77,859.60 |
AA73603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Catalog Number
AA73603
Chemical Name
2,3-Dimethyl-1h-indole-5-carboxylic acid
Cas Number
14844-73-6
Molecular Formula
C11H11NO2
Molecular Weight
189.2105
Mdl Number
MFCD00464053
Smiles
OC(=O)c1ccc2c(c1)c(C)c([nH]2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 23-DIMETHYL-1H-INDOLE-5-CARBOXYLIC ACID / 0.25g / 696740841 / D94523 / 95.000 / 14844-73-6 / MFCD00464053 / 189.214 / C11H11NO2 | eMolecules | ₹ 20,780.81 | |
 | 2,3-Dimethyl-1H-indole-5-carboxylic acid | ChemScene | ₹ 4,534.68 - ₹ 77,859.60 |
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Catalog Number: AA73603
Chemical Name: 2,3-Dimethyl-1h-indole-5-carboxylic acid
Cas Number: 14844-73-6
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Mdl Number: MFCD00464053
Smiles: OC(=O)c1ccc2c(c1)c(C)c([nH]2)C
Catalog Number:
AA73603
Chemical Name:
2,3-Dimethyl-1h-indole-5-carboxylic acid
Cas Number:
14844-73-6
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Mdl Number:
MFCD00464053
Smiles:
OC(=O)c1ccc2c(c1)c(C)c([nH]2)C
Catalog Number: AA73605
Chemical Name: Dithionite
Cas Number: 14844-07-6
Molecular Formula: O4S2
Molecular Weight: 128.1276
Mdl Number: MFCD00011640
Smiles: [O-]S(=O)S(=O)[O-]
Catalog Number:
AA73605
Chemical Name:
Dithionite
Cas Number:
14844-07-6
Molecular Formula:
O4S2
Molecular Weight:
128.1276
Mdl Number:
MFCD00011640
Smiles:
[O-]S(=O)S(=O)[O-]
Catalog Number: AA73606
Chemical Name: ADRENOMEDULLIN (HUMAN)
Cas Number: 148498-78-6
Molecular Formula: C264H406N80O77S3
Molecular Weight: 6028.7332
Mdl Number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCC(=O)N)CO)[C@H](CC)C)CCCCN)CO)CCCNC(=N)N)C)C(C)C)CC(=O)N)CC(=O)O)CCCCN)CC(=O)O)CCCCN)CC(=O)O)[C@H](O)C)Cc1ccccc1)CCC(=O)N)Cc1ccc(cc1)O)[C@H](CC)C)CCC(=O)N)Cc1cnc[nH]1)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CSSC[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)N)CCCNC(=N)N)CCC(=O)N)CO)CCSC)CC(=O)N)CC(=O)N)Cc2ccccc2)CCC(=O)N)CCCNC(=N)N)CO)Cc2ccccc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1)[C@H](O)C)Cc1ccccc1)CCC(=O)N
Catalog Number:
AA73606
Chemical Name:
ADRENOMEDULLIN (HUMAN)
Cas Number:
148498-78-6
Molecular Formula:
C264H406N80O77S3
Molecular Weight:
6028.7332
Mdl Number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N)Cc1ccc(cc1)O)CCC(=O)N)CO)[C@H](CC)C)CCCCN)CO)CCCNC(=N)N)C)C(C)C)CC(=O)N)CC(=O)O)CCCCN)CC(=O)O)CCCCN)CC(=O)O)[C@H](O)C)Cc1ccccc1)CCC(=O)N)Cc1ccc(cc1)O)[C@H](CC)C)CCC(=O)N)Cc1cnc[nH]1)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CSSC[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(cc2)O)N)CCCNC(=N)N)CCC(=O)N)CO)CCSC)CC(=O)N)CC(=O)N)Cc2ccccc2)CCC(=O)N)CCCNC(=N)N)CO)Cc2ccccc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1)[C@H](O)C)Cc1ccccc1)CCC(=O)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc2nocc2cc1OC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1cc2nocc2cc1OC