AE44210

142479-62-7 | DELTA-OPIOID RECEPTOR PEPTIDE TRIFLUOROACETATE SALT

Manufacturer: A2B Chem

CAS Number: 142479-62-7

Select a Size

Pack Size SKU Availability Price
1mg AE44210-1mg In Stock ₹ 2,652.36
5mg AE44210-5mg In Stock ₹ 6,417.00
10mg AE44210-10mg In Stock ₹ 9,753.84
25mg AE44210-25mg In Stock ₹ 16,341.96
50mg AE44210-50mg In Stock ₹ 24,384.60
100mg AE44210-100mg In Stock ₹ 35,849.64

AE44210 - 1mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Catalog Number

AE44210

Chemical Name

DELTA-OPIOID RECEPTOR PEPTIDE TRIFLUOROACETATE SALT

Cas Number

142479-62-7

Molecular Formula

C29H45N5O8

Molecular Weight

591.6963

Mdl Number

MFCD00467702

Smiles

CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(cc1)O)N)C

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A2B Chem

AE44210

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Catalog Number:
AE44210

Chemical Name:
DELTA-OPIOID RECEPTOR PEPTIDE TRIFLUOROACETATE SALT

Cas Number:
142479-62-7

Molecular Formula:
C29H45N5O8

Molecular Weight:
591.6963

Mdl Number:
MFCD00467702

Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(cc1)O)N)C

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AE44213

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Catalog Number:
AE44213

Chemical Name:
(5-chloropyridin-2-yl)pyridin-2-ylamine

Cas Number:
135056-04-1

Molecular Formula:
C10H8ClN3

Molecular Weight:
205.6436

Mdl Number:
MFCD00477233

Smiles:
Clc1ccc(nc1)Nc1ccccn1

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A2B Chem

AE44214

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Catalog Number:
AE44214

Chemical Name:
Fmoc-d-his(bzl)-oh

Cas Number:
1417638-37-9

Molecular Formula:
C28H25N3O4

Molecular Weight:
467.5158

Mdl Number:
MFCD08458517

Smiles:
O=C(N[C@@H](C(=O)O)Cc1ncn(c1)Cc1ccccc1)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AE44215

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Catalog Number:
AE44215

Chemical Name:
Osteoblast Activating Peptide (mouse, rat)

Cas Number:
1222950-80-2

Molecular Formula:
C120H196N38O37

Molecular Weight:
2763.0726

Mdl Number:
MFCD30475415

Smiles:
NCCCC[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)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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1[nH]cnc1)CCCNC(=N)N)CO)CCC(=O)O)CCCNC(=N)N)CO)CO)CCC(=O)N)CC(C)C)CCCNC(=N)N)Cc1ccccc1)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](CC(C)C)N)CC(=O)O)CC(C)C)CC(=O)N)CC(C)C)CC(=O)O)CC(C)C)CO