AA82092
15989-47-6 | 1-Phenyl-3-guanylthiourea
Manufacturer: A2B Chem
CAS Number: 15989-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA82092-1g | In Stock | ₹ 15,397.00 |
| 5g | AA82092-5g | In Stock | ₹ 30,705.00 |
AA82092 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Catalog Number
AA82092
Chemical Name
1-Phenyl-3-guanylthiourea
Cas Number
15989-47-6
Molecular Formula
C8H10N4S
Molecular Weight
194.2568
Mdl Number
MFCD00191480
Smiles
NN=CNC(=S)Nc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiourea, N-(aminoiminomethyl)-N'-phenyl- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 26,522.00 | |
 | 1-Phenyl-3-guanylthiourea | ChemScene | ₹ 9,968.00 - ₹ 71,734.00 |
Compare Similar Items
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Catalog Number: AA82092
Chemical Name: 1-Phenyl-3-guanylthiourea
Cas Number: 15989-47-6
Molecular Formula: C8H10N4S
Molecular Weight: 194.2568
Mdl Number: MFCD00191480
Smiles: NN=CNC(=S)Nc1ccccc1
Catalog Number:
AA82092
Chemical Name:
1-Phenyl-3-guanylthiourea
Cas Number:
15989-47-6
Molecular Formula:
C8H10N4S
Molecular Weight:
194.2568
Mdl Number:
MFCD00191480
Smiles:
NN=CNC(=S)Nc1ccccc1
Catalog Number: AA82093
Chemical Name: 4-Phenylurazole
Cas Number: 15988-11-1
Molecular Formula: C8H7N3O2
Molecular Weight: 177.1601
Mdl Number: MFCD00005226
Smiles: O=c1[nH][nH]c(=O)n1c1ccccc1
Catalog Number:
AA82093
Chemical Name:
4-Phenylurazole
Cas Number:
15988-11-1
Molecular Formula:
C8H7N3O2
Molecular Weight:
177.1601
Mdl Number:
MFCD00005226
Smiles:
O=c1[nH][nH]c(=O)n1c1ccccc1
Catalog Number: AA82094
Chemical Name: 5-Bromo-2-(methoxymethyl)benzenamine
Cas Number: 1598981-76-0
Molecular Formula: C8H10BrNO
Molecular Weight: 216.0751
Mdl Number: MFCD22492074
Smiles: COCc1ccc(cc1N)Br
Catalog Number:
AA82094
Chemical Name:
5-Bromo-2-(methoxymethyl)benzenamine
Cas Number:
1598981-76-0
Molecular Formula:
C8H10BrNO
Molecular Weight:
216.0751
Mdl Number:
MFCD22492074
Smiles:
COCc1ccc(cc1N)Br
Catalog Number: AA82096
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-
Cas Number: 159899-65-7
Molecular Formula: C159H252N46O48
Molecular Weight: 3575.9816
Mdl Number: MFCD00145059
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
Catalog Number:
AA82096
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-
Cas Number:
159899-65-7
Molecular Formula:
C159H252N46O48
Molecular Weight:
3575.9816
Mdl Number:
MFCD00145059
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