AX44672
2095410-61-8 | 1-[(3-cyclopropylpropyl)sulfanyl]ethan-1-one
Manufacturer: A2B Chem
CAS Number: 2095410-61-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AX44672-50mg | In Stock | ₹ 16,465.00 |
| 100mg | AX44672-100mg | In Stock | ₹ 22,072.00 |
| 250mg | AX44672-250mg | In Stock | ₹ 29,459.00 |
| 500mg | AX44672-500mg | In Stock | ₹ 51,709.00 |
| 1g | AX44672-1g | In Stock | ₹ 67,373.00 |
AX44672 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Catalog Number
AX44672
Chemical Name
1-[(3-cyclopropylpropyl)sulfanyl]ethan-1-one
Cas Number
2095410-61-8
Molecular Formula
C8H14OS
Molecular Weight
158.2612
Mdl Number
MFCD30734152
Smiles
CC(=O)SCCCC1CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | S-(3-Cyclopropylpropyl) ethanethioate | ChemScene | -- |
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Catalog Number: AX44672
Chemical Name: 1-[(3-cyclopropylpropyl)sulfanyl]ethan-1-one
Cas Number: 2095410-61-8
Molecular Formula: C8H14OS
Molecular Weight: 158.2612
Mdl Number: MFCD30734152
Smiles: CC(=O)SCCCC1CC1
Catalog Number:
AX44672
Chemical Name:
1-[(3-cyclopropylpropyl)sulfanyl]ethan-1-one
Cas Number:
2095410-61-8
Molecular Formula:
C8H14OS
Molecular Weight:
158.2612
Mdl Number:
MFCD30734152
Smiles:
CC(=O)SCCCC1CC1
Catalog Number: AX44673
Chemical Name: CKS-17 H-Leu-Gln-Asn-Arg-Arg-Gly-Leu-Asp-Leu-Leu-Phe-Leu-Lys-Glu-Gly-Gly-Leu-OH
Cas Number: 99273-04-8
Molecular Formula: C87H148N26O24
Molecular Weight: 1942.2658
Mdl Number: MFCD00076820
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)O)CC(C)C)CCC(=O)O)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)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CCC(=O)N)CC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CC(C)C)CC(C)C)Cc1ccccc1)CC(C)C
Catalog Number:
AX44673
Chemical Name:
CKS-17 H-Leu-Gln-Asn-Arg-Arg-Gly-Leu-Asp-Leu-Leu-Phe-Leu-Lys-Glu-Gly-Gly-Leu-OH
Cas Number:
99273-04-8
Molecular Formula:
C87H148N26O24
Molecular Weight:
1942.2658
Mdl Number:
MFCD00076820
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)O)CC(C)C)CCC(=O)O)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)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)N)CCC(=O)N)CC(=O)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CC(=O)O)CC(C)C)CC(C)C)Cc1ccccc1)CC(C)C
Catalog Number: AX44674
Chemical Name: GLP-2 (1-34) (human) trifluoroacetate salt H-His-Ala-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Met-Asn-Thr-Ile-Leu-Asp-Asn-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-Arg-OH trifluoroacetate salt
Cas Number: 99120-49-7
Molecular Formula: C171H266N48O56S
Molecular Weight: 3922.2947
Mdl Number: MFCD09951319
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)O)CCCNC(=N)N)CC(=O)O)[C@H](O)C)[C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)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](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)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](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)C)CC(=O)O)CO)Cc1ccccc1)CO)CC(=O)O)CCC(=O)O)CCSC)CC(=O)N)CC(C)C)CC(=O)O)CC(=O)N)CC(C)C)C)C)CCCNC(=N)N)CC(=O)O)Cc1ccccc1)CC(=O)N)CC(C)C)CCC(=O)N
Catalog Number:
AX44674
Chemical Name:
GLP-2 (1-34) (human) trifluoroacetate salt H-His-Ala-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Met-Asn-Thr-Ile-Leu-Asp-Asn-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-Arg-OH trifluoroacetate salt
Cas Number:
99120-49-7
Molecular Formula:
C171H266N48O56S
Molecular Weight:
3922.2947
Mdl Number:
MFCD09951319
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)O)CCCNC(=N)N)CC(=O)O)[C@H](O)C)[C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)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](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)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](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)C)CC(=O)O)CO)Cc1ccccc1)CO)CC(=O)O)CCC(=O)O)CCSC)CC(=O)N)CC(C)C)CC(=O)O)CC(=O)N)CC(C)C)C)C)CCCNC(=N)N)CC(=O)O)Cc1ccccc1)CC(=O)N)CC(C)C)CCC(=O)N
Catalog Number: AX44675
Chemical Name: Dicyclopentylmethanamine hydrochloride
Cas Number: 2126161-64-4
Molecular Formula: C11H22ClN
Molecular Weight: 203.7521
Mdl Number: MFCD30751493
Smiles: NC(C1CCCC1)C1CCCC1.Cl
Catalog Number:
AX44675
Chemical Name:
Dicyclopentylmethanamine hydrochloride
Cas Number:
2126161-64-4
Molecular Formula:
C11H22ClN
Molecular Weight:
203.7521
Mdl Number:
MFCD30751493
Smiles:
NC(C1CCCC1)C1CCCC1.Cl