AR0001L6
L-Lysine, N6-(2,2,2-trifluoroacetyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 10009-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR0001L6-5g | In Stock | ₹ 356.00 |
| 10g | AR0001L6-10g | In Stock | ₹ 356.00 |
| 25g | AR0001L6-25g | In Stock | ₹ 356.00 |
| 100g | AR0001L6-100g | In Stock | ₹ 1,424.00 |
| 500g | AR0001L6-500g | In Stock | ₹ 6,942.00 |
AR0001L6 - 5g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00037223
Molecular Formula
C8H13F3N2O3
Molecular Weight
242.1956
Chemical Name
L-Lysine, N6-(2,2,2-trifluoroacetyl)-
Smiles
OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-Lys(Tfa)-OH | ChemScene | ₹ 4,895.00 - ₹ 21,983.00 | |
 | 10009-20-8 | H-Lys(tfa)-oh | A2B Chem | ₹ 890.00 - ₹ 16,554.00 |
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Mdl Number: MFCD00037223
Molecular Formula: C8H13F3N2O3
Molecular Weight: 242.1956
Chemical Name: L-Lysine, N6-(2,2,2-trifluoroacetyl)-
Smiles: OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)N
Mdl Number:
MFCD00037223
Molecular Formula:
C8H13F3N2O3
Molecular Weight:
242.1956
Chemical Name:
L-Lysine, N6-(2,2,2-trifluoroacetyl)-
Smiles:
OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)N
Mdl Number: MFCD20690872
Molecular Formula: C3H4N4S2
Molecular Weight: 160.2207
Chemical Name: 1,2,3-Thiadiazole-4-carbothioamide, 5-amino-
Smiles: NC(=S)c1nnsc1N
Mdl Number:
MFCD20690872
Molecular Formula:
C3H4N4S2
Molecular Weight:
160.2207
Chemical Name:
1,2,3-Thiadiazole-4-carbothioamide, 5-amino-
Smiles:
NC(=S)c1nnsc1N
Mdl Number: MFCD28009423
Molecular Formula: C34H58BF4P2Rh
Molecular Weight: 718.482
Chemical Name: 16H-1,24,17a,15-[1]Propanyliden[3]ylidyne-14H,17aH-cyclopropa[r]cyclopropa[1,2]furo[3',2':6,7]acenaphtho[4,5-u][1,5,10,15]tetraoxacyclodocosin-4,9,12,16,19(2H,7H)-pentone, 1,10,11,20a,21,21a,21b,22,22a,22b,23,23a,24,24a,25,25a-hexadecahydro-1,20a,21,22b-tetrahydroxy-5,18,21a,24-tetramethyl-, (1S,5E,17aR,20aS,21R,21aS,21bR,22aS,22bS,23aS,24S,24aR,25aS,26R)-
Smiles: O=C1CCC(=O)OC/C=C(C)/C(=O)OC[C@]2([C@@H]3CC4=C(CO1)C(=O)O[C@]14C4=C5[C@@](C[C@H]1[C@@]3(C)[C@H]1[C@@H]2C1)(O)[C@@H]1[C@H]([C@@]5([C@H]([C@@]2(C4=C(C)C(=O)O2)O)O)C)C1)O
Mdl Number:
MFCD28009423
Molecular Formula:
C34H58BF4P2Rh
Molecular Weight:
718.482
Chemical Name:
16H-1,24,17a,15-[1]Propanyliden[3]ylidyne-14H,17aH-cyclopropa[r]cyclopropa[1,2]furo[3',2':6,7]acenaphtho[4,5-u][1,5,10,15]tetraoxacyclodocosin-4,9,12,16,19(2H,7H)-pentone, 1,10,11,20a,21,21a,21b,22,22a,22b,23,23a,24,24a,25,25a-hexadecahydro-1,20a,21,22b-tetrahydroxy-5,18,21a,24-tetramethyl-, (1S,5E,17aR,20aS,21R,21aS,21bR,22aS,22bS,23aS,24S,24aR,25aS,26R)-
Smiles:
O=C1CCC(=O)OC/C=C(C)/C(=O)OC[C@]2([C@@H]3CC4=C(CO1)C(=O)O[C@]14C4=C5[C@@](C[C@H]1[C@@]3(C)[C@H]1[C@@H]2C1)(O)[C@@H]1[C@H]([C@@]5([C@H]([C@@]2(C4=C(C)C(=O)O2)O)O)C)C1)O
Mdl Number: MFCD28009423
Molecular Formula: C34H58BF4P2Rh
Molecular Weight: 718.482
Chemical Name: 16H-1,24,17a,15-[1]Propanyliden[3]ylidyne-14H,17aH-cyclopropa[r]cyclopropa[1,2]furo[3',2':6,7]acenaphtho[4,5-u][1,5,10,15]tetraoxacyclodocosin-4,9,12,16,19(2H,7H)-pentone, 1,10,11,20a,21,21a,21b,22,22a,22b,23,23a,24,24a,25,25a-hexadecahydro-1,20a,21,22b-tetrahydroxy-6,18,21a,24-tetramethyl-, (1S,5E,17aR,20aS,21R,21aS,21bR,22aS,22bS,23aS,24S,24aR,25aS,26R)-
Smiles: O=C1OCC2=C3C[C@H]4[C@](O)(COC(=O)/C=C(COC(=O)CC1)/C)[C@@H]1[C@H]([C@@]4([C@H]4[C@]3(OC2=O)C2=C3[C@@](C4)(O)[C@@H]4[C@H]([C@@]3([C@H]([C@@]3(C2=C(C)C(=O)O3)O)O)C)C4)C)C1
Mdl Number:
MFCD28009423
Molecular Formula:
C34H58BF4P2Rh
Molecular Weight:
718.482
Chemical Name:
16H-1,24,17a,15-[1]Propanyliden[3]ylidyne-14H,17aH-cyclopropa[r]cyclopropa[1,2]furo[3',2':6,7]acenaphtho[4,5-u][1,5,10,15]tetraoxacyclodocosin-4,9,12,16,19(2H,7H)-pentone, 1,10,11,20a,21,21a,21b,22,22a,22b,23,23a,24,24a,25,25a-hexadecahydro-1,20a,21,22b-tetrahydroxy-6,18,21a,24-tetramethyl-, (1S,5E,17aR,20aS,21R,21aS,21bR,22aS,22bS,23aS,24S,24aR,25aS,26R)-
Smiles:
O=C1OCC2=C3C[C@H]4[C@](O)(COC(=O)/C=C(COC(=O)CC1)/C)[C@@H]1[C@H]([C@@]4([C@H]4[C@]3(OC2=O)C2=C3[C@@](C4)(O)[C@@H]4[C@H]([C@@]3([C@H]([C@@]3(C2=C(C)C(=O)O3)O)O)C)C4)C)C1