AG18917
4708-24-1 | Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl- (9CI)
Manufacturer: A2B Chem
CAS Number: 4708-24-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG18917-1g | In Stock | ₹ 35,507.40 |
| 5g | AG18917-5g | In Stock | ₹ 89,239.08 |
AG18917 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Catalog Number
AG18917
Chemical Name
Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl- (9CI)
Cas Number
4708-24-1
Molecular Formula
C26H26N4O2S2
Molecular Weight
490.6402
Mdl Number
MFCD00021594
Smiles
O=C(C(CSSCC(C(=O)Nc1ccc2c(c1)cccc2)N)N)Nc1ccc2c(c1)cccc2
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Catalog Number: AG18917
Chemical Name: Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl- (9CI)
Cas Number: 4708-24-1
Molecular Formula: C26H26N4O2S2
Molecular Weight: 490.6402
Mdl Number: MFCD00021594
Smiles: O=C(C(CSSCC(C(=O)Nc1ccc2c(c1)cccc2)N)N)Nc1ccc2c(c1)cccc2
Catalog Number:
AG18917
Chemical Name:
Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl- (9CI)
Cas Number:
4708-24-1
Molecular Formula:
C26H26N4O2S2
Molecular Weight:
490.6402
Mdl Number:
MFCD00021594
Smiles:
O=C(C(CSSCC(C(=O)Nc1ccc2c(c1)cccc2)N)N)Nc1ccc2c(c1)cccc2
Catalog Number: AG18918
Chemical Name: (Ala11,D-Leu15)-Orexin B (human)
Cas Number: 532932-99-3
Molecular Formula: C120H206N44O35S
Molecular Weight: 2857.2584
Mdl Number: MFCD06798320
Smiles: CSCC[C@@H](C(=O)N)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=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)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CO)CC(C)C)CCC(=O)N)CCCNC(=N)N)C)CCC(=O)N)CCCNC(=N)N)CC(C)C)CC(C)C)CCC(=O)N)C)CO)Cc1nc[nH]c1)C)C)CC(C)C
Catalog Number:
AG18918
Chemical Name:
(Ala11,D-Leu15)-Orexin B (human)
Cas Number:
532932-99-3
Molecular Formula:
C120H206N44O35S
Molecular Weight:
2857.2584
Mdl Number:
MFCD06798320
Smiles:
CSCC[C@@H](C(=O)N)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=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)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CO)CC(C)C)CCC(=O)N)CCCNC(=N)N)C)CCC(=O)N)CCCNC(=N)N)CC(C)C)CC(C)C)CCC(=O)N)C)CO)Cc1nc[nH]c1)C)C)CC(C)C
Catalog Number: AG18919
Chemical Name: 1-(4-chlorophenyl)biguanide
Cas Number: 5304-59-6
Molecular Formula: C8H10ClN5
Molecular Weight: 211.6515
Mdl Number: MFCD00045590
Smiles: N=C(Nc1ccc(cc1)Cl)NC(=N)N
Catalog Number:
AG18919
Chemical Name:
1-(4-chlorophenyl)biguanide
Cas Number:
5304-59-6
Molecular Formula:
C8H10ClN5
Molecular Weight:
211.6515
Mdl Number:
MFCD00045590
Smiles:
N=C(Nc1ccc(cc1)Cl)NC(=N)N
Catalog Number: AG18920
Chemical Name: (S)-1-((4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-13-benzyl-10-(cyclohexylmethyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-N-((S)-1-((2-amino-2-oxoethyl)amino)-5-guanidino-1-oxopentan-2-yl)pyrrolidine-2-carboxamide
Cas Number: 500170-27-4
Molecular Formula: C50H71N13O11S2
Molecular Weight: 1094.309240000001
Mdl Number: MFCD08458541
Smiles: NC(=N)NCCC[C@@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSCCC(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(=O)N)CC1CCCCC1)Cc1ccccc1
Catalog Number:
AG18920
Chemical Name:
(S)-1-((4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-13-benzyl-10-(cyclohexylmethyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-N-((S)-1-((2-amino-2-oxoethyl)amino)-5-guanidino-1-oxopentan-2-yl)pyrrolidine-2-carboxamide
Cas Number:
500170-27-4
Molecular Formula:
C50H71N13O11S2
Molecular Weight:
1094.309240000001
Mdl Number:
MFCD08458541
Smiles:
NC(=N)NCCC[C@@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSCCC(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(=O)N)CC1CCCCC1)Cc1ccccc1