AA33317
1199-28-6 | Ethanamine, 2-(2,4-dichlorophenoxy)-
Manufacturer: A2B Chem
CAS Number: 1199-28-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA33317-100mg | In Stock | ₹ 5,785.00 |
| 250mg | AA33317-250mg | In Stock | ₹ 9,167.00 |
| 1g | AA33317-1g | In Stock | ₹ 13,795.00 |
| 5g | AA33317-5g | In Stock | ₹ 47,971.00 |
| 10g | AA33317-10g | In Stock | ₹ 78,676.00 |
AA33317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Catalog Number
AA33317
Chemical Name
Ethanamine, 2-(2,4-dichlorophenoxy)-
Cas Number
1199-28-6
Molecular Formula
C8H9Cl2NO
Molecular Weight
206.06916
Mdl Number
MFCD05668095
Smiles
NCCOc1ccc(cc1Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,4-Dichlorophenoxy)ethan-1-amine | ChemScene | ₹ 19,847.00 - ₹ 1,18,459.00 |
Compare Similar Items
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Catalog Number: AA33317
Chemical Name: Ethanamine, 2-(2,4-dichlorophenoxy)-
Cas Number: 1199-28-6
Molecular Formula: C8H9Cl2NO
Molecular Weight: 206.06916
Mdl Number: MFCD05668095
Smiles: NCCOc1ccc(cc1Cl)Cl
Catalog Number:
AA33317
Chemical Name:
Ethanamine, 2-(2,4-dichlorophenoxy)-
Cas Number:
1199-28-6
Molecular Formula:
C8H9Cl2NO
Molecular Weight:
206.06916
Mdl Number:
MFCD05668095
Smiles:
NCCOc1ccc(cc1Cl)Cl
Catalog Number: AA33318
Chemical Name: Benzenemethanol, 3,5-bis(phenylmethoxy)-4-(phenylmethyl)-
Cas Number: 1199274-62-8
Molecular Formula: C28H26O3
Molecular Weight: 410.5042
Mdl Number: MFCD26743596
Smiles: OCc1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)Cc1ccccc1
Catalog Number:
AA33318
Chemical Name:
Benzenemethanol, 3,5-bis(phenylmethoxy)-4-(phenylmethyl)-
Cas Number:
1199274-62-8
Molecular Formula:
C28H26O3
Molecular Weight:
410.5042
Mdl Number:
MFCD26743596
Smiles:
OCc1cc(OCc2ccccc2)c(c(c1)OCc1ccccc1)Cc1ccccc1
Catalog Number: AA33322
Chemical Name: L-Asparagine, L-alanyl-L-threonyl-L-cysteinyl-L-α-aspartyl-L-leucyl-L-leucyl-L-serylglycyl-L-threonylglycyl-L-isoleucyl-L-asparaginyl-L-histidyl-L-seryl-L-alanyl-L-cysteinyl-L-alanyl-L-alanyl-L-histidyl-L-cysteinyl-L-leucyl-L-leucyl-L-arginylglycyl-L-asparaginyl-L-arginylglycylglycyl-L-tyrosyl-L-cysteinyl-L-asparaginylglycyl-L-lysyl-L-alanyl-L-valyl-L-cysteinyl-L-valyl-L-cysteinyl-L-arginyl-, cyclic (3→30),(16→36),(20→38)-tris(disulfide)
Cas Number: 119938-54-4
Molecular Formula: C164H272N58O52S6
Molecular Weight: 4080.6619
Mdl Number: MFCD18252351
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)O)CC(=O)N)CCCNC(=N)N)CS)C(C)C)CS)C(C)C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(=O)N)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](NC(=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]([C@H](O)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]([C@H](O)C)NC(=O)[C@@H](N)C)CS)CC(=O)O)CC(C)C)CC(C)C)CO)CC(=O)N)Cc1[nH]cnc1)CO)C)CS)C)C)Cc1[nH]cnc1)CS)CC(C)C)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CS)CC(=O)N
Catalog Number:
AA33322
Chemical Name:
L-Asparagine, L-alanyl-L-threonyl-L-cysteinyl-L-α-aspartyl-L-leucyl-L-leucyl-L-serylglycyl-L-threonylglycyl-L-isoleucyl-L-asparaginyl-L-histidyl-L-seryl-L-alanyl-L-cysteinyl-L-alanyl-L-alanyl-L-histidyl-L-cysteinyl-L-leucyl-L-leucyl-L-arginylglycyl-L-asparaginyl-L-arginylglycylglycyl-L-tyrosyl-L-cysteinyl-L-asparaginylglycyl-L-lysyl-L-alanyl-L-valyl-L-cysteinyl-L-valyl-L-cysteinyl-L-arginyl-, cyclic (3→30),(16→36),(20→38)-tris(disulfide)
Cas Number:
119938-54-4
Molecular Formula:
C164H272N58O52S6
Molecular Weight:
4080.6619
Mdl Number:
MFCD18252351
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)O)CC(=O)N)CCCNC(=N)N)CS)C(C)C)CS)C(C)C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(=O)N)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](NC(=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]([C@H](O)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]([C@H](O)C)NC(=O)[C@@H](N)C)CS)CC(=O)O)CC(C)C)CC(C)C)CO)CC(=O)N)Cc1[nH]cnc1)CO)C)CS)C)C)Cc1[nH]cnc1)CS)CC(C)C)CC(C)C)CCCNC(=N)N)CCCNC(=N)N)CS)CC(=O)N
Catalog Number: AA33325
Chemical Name: Bicyclo[1.1.1]pentane, 1-iodo-3-(trifluoromethyl)-
Cas Number: 119934-12-2
Molecular Formula: C6H6F3I
Molecular Weight: 262.0115
Mdl Number: MFCD30723932
Smiles: FC(C12CC(C1)(C2)I)(F)F
Catalog Number:
AA33325
Chemical Name:
Bicyclo[1.1.1]pentane, 1-iodo-3-(trifluoromethyl)-
Cas Number:
119934-12-2
Molecular Formula:
C6H6F3I
Molecular Weight:
262.0115
Mdl Number:
MFCD30723932
Smiles:
FC(C12CC(C1)(C2)I)(F)F