AF67650

42537-99-5 | H-Ile-ile-oh

Manufacturer: A2B Chem

CAS Number: 42537-99-5

Select a Size

Pack Size SKU Availability Price
250mg AF67650-250mg In Stock ₹ 8,099.00
1g AF67650-1g In Stock ₹ 17,533.00
5g AF67650-5g In Stock ₹ 67,284.00

AF67650 - 250mg

₹ 8,099.00

In Stock

Quantity

1

Base Price: ₹ 8,099.00

GST (18%): ₹ 1,457.82

Total Price: ₹ 9,556.82

Catalog Number

AF67650

Chemical Name

H-Ile-ile-oh

Cas Number

42537-99-5

Molecular Formula

C38H48O5S

Molecular Weight

616.8497

Mdl Number

MFCD00038574

Smiles

C[C@@H]([C@H]1CC[C@@H]2[C@]1(C)CCC1C2=CC=C2[C@]1(C)CC[C@@H](C2(C)C)OC(=O)c1ccccc1)COS(=O)(=O)c1ccc(cc1)C

Other Options

Image Product Name Manufacturer Price Range
50-247-2408
eMolecules​ ChemScene / L-isoleucyl-L-isoleucine / 100mg / 718373755 / CS-0452442 / 0.000 / 42537-99-5 / MFCD00038574 / 244.335 / C12H24N2O3
eMolecules​ ₹ 23,581.44
CS-0452442
L-isoleucyl-L-isoleucine
ChemScene ₹ 12,015.00 - ₹ 36,846.00

Compare Similar Items

Show Difference

Img

A2B Chem

AF67650

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Catalog Number:
AF67650

Chemical Name:
H-Ile-ile-oh

Cas Number:
42537-99-5

Molecular Formula:
C38H48O5S

Molecular Weight:
616.8497

Mdl Number:
MFCD00038574

Smiles:
C[C@@H]([C@H]1CC[C@@H]2[C@]1(C)CCC1C2=CC=C2[C@]1(C)CC[C@@H](C2(C)C)OC(=O)c1ccccc1)COS(=O)(=O)c1ccc(cc1)C

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A2B Chem

AF67651

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Catalog Number:
AF67651

Chemical Name:
4-(4-(1H-Imidazol-1-yl)phenoxy)piperidine

Cas Number:
397277-13-3

Molecular Formula:
C14H17N3O

Molecular Weight:
243.3043

Mdl Number:
MFCD04115018

Smiles:
N1CCC(CC1)Oc1ccc(cc1)n1cncc1

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A2B Chem

AF67652

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Catalog Number:
AF67652

Chemical Name:
H-His-Tyr-OH

Cas Number:
35979-00-1

Molecular Formula:
C15H18N4O4

Molecular Weight:
318.32782000000003

Mdl Number:
MFCD00037859

Smiles:
Oc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@H](Cc1nc[nH]c1)N

Img

A2B Chem

AF67653

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Catalog Number:
AF67653

Chemical Name:
C-Peptide 1 (Rat)

Cas Number:
41475-27-8

Molecular Formula:
C140H228N38O51

Molecular Weight:
3259.5323

Mdl Number:
MFCD08458610

Smiles:
CC(C[C@@H](C(=O)NCC(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=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)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)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CCCNC(=N)N)C)C(C)C)CCC(=O)O)CC(C)C)C)CC(C)C)[C@H](O)C)CCC(=O)N)CC(C)C)CC(=O)O)C)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)N)CCC(=O)O)CC(=O)O)CCC(=O)N)CCC(=O)N)CC(C)C)CCC(=O)O)C