AH13008
6970-57-6 | 4-Ethyl-4-methyldihydro-2H-pyran-2,6(3H)-dione
Manufacturer: A2B Chem
CAS Number: 6970-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH13008-1g | In Stock | ₹ 40,897.68 |
| 5g | AH13008-5g | In Stock | ₹ 90,094.68 |
AH13008 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,897.68
GST (18%): ₹ 7,361.582
Total Price: ₹ 48,259.262
Catalog Number
AH13008
Chemical Name
4-Ethyl-4-methyldihydro-2H-pyran-2,6(3H)-dione
Cas Number
6970-57-6
Molecular Formula
C8H12O3
Molecular Weight
156.1791
Mdl Number
MFCD00006685
Smiles
CCC1(C)CC(=O)OC(=O)C1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethyldihydro-4-methyl-2H-pyran-2,6(3H)-dione | ChemScene | ₹ 6,074.76 - ₹ 25,411.32 |
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Catalog Number: AH13008
Chemical Name: 4-Ethyl-4-methyldihydro-2H-pyran-2,6(3H)-dione
Cas Number: 6970-57-6
Molecular Formula: C8H12O3
Molecular Weight: 156.1791
Mdl Number: MFCD00006685
Smiles: CCC1(C)CC(=O)OC(=O)C1
Catalog Number:
AH13008
Chemical Name:
4-Ethyl-4-methyldihydro-2H-pyran-2,6(3H)-dione
Cas Number:
6970-57-6
Molecular Formula:
C8H12O3
Molecular Weight:
156.1791
Mdl Number:
MFCD00006685
Smiles:
CCC1(C)CC(=O)OC(=O)C1
Catalog Number: AH13009
Chemical Name: DL-ALPHA-(METHYLAMINOMETHYL)BENZYL ALCOHOL
Cas Number: 68579-60-2
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Mdl Number: MFCD00004506
Smiles: CNCC(C1=CC=CC=C1)O
Catalog Number:
AH13009
Chemical Name:
DL-ALPHA-(METHYLAMINOMETHYL)BENZYL ALCOHOL
Cas Number:
68579-60-2
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Mdl Number:
MFCD00004506
Smiles:
CNCC(C1=CC=CC=C1)O
Catalog Number: AH13010
Chemical Name: 1-Cyano-3-methylisothiourea sodium salt
Cas Number: 67944-71-2
Molecular Formula: C3H4N3NaS
Molecular Weight: 137.1387
Mdl Number: MFCD00078183
Smiles: [S-]/C(=N/C#N)/NC.[Na+]
Catalog Number:
AH13010
Chemical Name:
1-Cyano-3-methylisothiourea sodium salt
Cas Number:
67944-71-2
Molecular Formula:
C3H4N3NaS
Molecular Weight:
137.1387
Mdl Number:
MFCD00078183
Smiles:
[S-]/C(=N/C#N)/NC.[Na+]
Catalog Number: AH13012
Chemical Name: a-Dendrotoxin (reduced)
Cas Number: 74504-53-3
Molecular Formula: C305H478N98O84S6
Molecular Weight: 7054.055
Mdl Number: MFCD00077862
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)NCC(=O)N[C@H](C(=O)NCC(=O)NCC(=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)NCC(=O)O)[C@H](CC)C)CS)[C@H](O)C)CCCNC(=N)N)CCCNC(=N)N)CS)CCC(=O)O)CCC(=O)O)[C@H](CC)C)[C@H](O)C)CCCCN)Cc1ccccc1)CCCNC(=N)N)CC(=O)N)CO)CC(=O)N)CS)CO)Cc1c[nH]c2c1cccc2)CC(=O)O)Cc1ccccc1)CCCNC(=N)N)CCC(=O)O)CS)CCC(=O)N)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](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1[C@]1(C=O)CCC(=O)N1)CCCNC(=N)N)CCCNC(=N)N)CCCCN)CC(C)C)CS)CC(C)C)Cc1c[nH]cn1)CCCNC(=N)N)CC(=O)N)CCCNC(=N)N)CS)Cc1ccc(cc1)O)CC(=O)O)CCCCN)C)Cc1ccccc1)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CC(=O)N)CCC(=O)N)CCCCN)CCCCN
Catalog Number:
AH13012
Chemical Name:
a-Dendrotoxin (reduced)
Cas Number:
74504-53-3
Molecular Formula:
C305H478N98O84S6
Molecular Weight:
7054.055
Mdl Number:
MFCD00077862
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)NCC(=O)N[C@H](C(=O)NCC(=O)NCC(=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)NCC(=O)O)[C@H](CC)C)CS)[C@H](O)C)CCCNC(=N)N)CCCNC(=N)N)CS)CCC(=O)O)CCC(=O)O)[C@H](CC)C)[C@H](O)C)CCCCN)Cc1ccccc1)CCCNC(=N)N)CC(=O)N)CO)CC(=O)N)CS)CO)Cc1c[nH]c2c1cccc2)CC(=O)O)Cc1ccccc1)CCCNC(=N)N)CCC(=O)O)CS)CCC(=O)N)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](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1[C@]1(C=O)CCC(=O)N1)CCCNC(=N)N)CCCNC(=N)N)CCCCN)CC(C)C)CS)CC(C)C)Cc1c[nH]cn1)CCCNC(=N)N)CC(=O)N)CCCNC(=N)N)CS)Cc1ccc(cc1)O)CC(=O)O)CCCCN)C)Cc1ccccc1)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CC(=O)N)CCC(=O)N)CCCCN)CCCCN