AR001S6W
Thiourea, N-(aminoiminomethyl)-N'-phenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 15989-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001S6W-100mg | In Stock | ₹ 801.00 |
| 250mg | AR001S6W-250mg | In Stock | ₹ 1,780.00 |
| 1g | AR001S6W-1g | In Stock | ₹ 6,764.00 |
| 5g | AR001S6W-5g | In Stock | ₹ 26,522.00 |
AR001S6W - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Mdl Number
MFCD00191480
Molecular Formula
C8H10N4S
Molecular Weight
194.2568
Chemical Name
Thiourea, N-(aminoiminomethyl)-N'-phenyl-
Smiles
NN=CNC(=S)Nc1ccccc1
Nsc Number
229302
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Phenyl-3-guanylthiourea | ChemScene | ₹ 9,968.00 - ₹ 71,734.00 | |
 | 15989-47-6 | 1-Phenyl-3-guanylthiourea | A2B Chem | ₹ 15,397.00 - ₹ 30,705.00 |
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Mdl Number: MFCD00191480
Molecular Formula: C8H10N4S
Molecular Weight: 194.2568
Chemical Name: Thiourea, N-(aminoiminomethyl)-N'-phenyl-
Smiles: NN=CNC(=S)Nc1ccccc1
Nsc Number: 229302
Mdl Number:
MFCD00191480
Molecular Formula:
C8H10N4S
Molecular Weight:
194.2568
Chemical Name:
Thiourea, N-(aminoiminomethyl)-N'-phenyl-
Smiles:
NN=CNC(=S)Nc1ccccc1
Nsc Number:
229302
Mdl Number: MFCD00145059
Molecular Formula: C159H252N46O48
Molecular Weight: 3575.9816
Chemical Name: L-Tyrosinamide, L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminylglycyl-
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)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)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)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](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)N)CCC(=O)N)CCCCN)CC(C)C)C)Cc1nc[nH]c1)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)Cc1ccccc1)CC(=O)O)CCCCN)CC(=O)O
Nsc Number: __
Mdl Number:
MFCD00145059
Molecular Formula:
C159H252N46O48
Molecular Weight:
3575.9816
Chemical Name:
L-Tyrosinamide, L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminylglycyl-
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)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)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)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](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](O)C)N)CCC(=O)N)CCCCN)CC(C)C)C)Cc1nc[nH]c1)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)Cc1ccccc1)CC(=O)O)CCCCN)CC(=O)O
Nsc Number:
__
Mdl Number: MFCD06656439
Molecular Formula: C12H21NO4
Molecular Weight: 243.2994
Chemical Name: 2-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-
Smiles: OC(=O)C[C@@H]1CCCCN1C(=O)OC(C)(C)C
Nsc Number: __
Mdl Number:
MFCD06656439
Molecular Formula:
C12H21NO4
Molecular Weight:
243.2994
Chemical Name:
2-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-
Smiles:
OC(=O)C[C@@H]1CCCCN1C(=O)OC(C)(C)C
Nsc Number:
__
Mdl Number: MFCD01463811
Molecular Formula: C12H10O5
Molecular Weight: 234.20479999999995
Chemical Name: 2H-1-Benzopyran-4-acetic acid, 7-hydroxy-2-oxo-, methyl ester
Smiles: COC(=O)Cc1cc(=O)oc2c1ccc(c2)O
Nsc Number: __
Mdl Number:
MFCD01463811
Molecular Formula:
C12H10O5
Molecular Weight:
234.20479999999995
Chemical Name:
2H-1-Benzopyran-4-acetic acid, 7-hydroxy-2-oxo-, methyl ester
Smiles:
COC(=O)Cc1cc(=O)oc2c1ccc(c2)O
Nsc Number:
__