AA73601
14845-41-1 | Bicyclo[4.1.0]heptan-2-one, 6-methyl-
Manufacturer: A2B Chem
CAS Number: 14845-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA73601-250mg | In Stock | ₹ 17,368.68 |
| 1g | AA73601-1g | In Stock | ₹ 42,865.56 |
AA73601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Catalog Number
AA73601
Chemical Name
Bicyclo[4.1.0]heptan-2-one, 6-methyl-
Cas Number
14845-41-1
Molecular Formula
C8H12O
Molecular Weight
124.1803
Mdl Number
MFCD09866569
Smiles
O=C1CCCC2(C1C2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methylbicyclo[4.1.0]heptan-2-one | ChemScene | ₹ 14,716.32 - ₹ 1,31,249.04 |
Related Products
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Catalog Number: AA73601
Chemical Name: Bicyclo[4.1.0]heptan-2-one, 6-methyl-
Cas Number: 14845-41-1
Molecular Formula: C8H12O
Molecular Weight: 124.1803
Mdl Number: MFCD09866569
Smiles: O=C1CCCC2(C1C2)C
Catalog Number:
AA73601
Chemical Name:
Bicyclo[4.1.0]heptan-2-one, 6-methyl-
Cas Number:
14845-41-1
Molecular Formula:
C8H12O
Molecular Weight:
124.1803
Mdl Number:
MFCD09866569
Smiles:
O=C1CCCC2(C1C2)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:
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