AG65966

60143-30-8 | Boc-cys(tbu)-oh dcha

Manufacturer: A2B Chem

CAS Number: 60143-30-8

Select a Size

Pack Size SKU Availability Price
1g AG65966-1g In Stock ₹ 2,909.04
5g AG65966-5g In Stock ₹ 6,759.24
25g AG65966-25g In Stock ₹ 17,625.36
100g AG65966-100g In Stock ₹ 58,266.36

AG65966 - 1g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Catalog Number

AG65966

Chemical Name

Boc-cys(tbu)-oh dcha

Cas Number

60143-30-8

Molecular Formula

C24H46N2O4S

Molecular Weight

458.698

Mdl Number

MFCD09039285

Smiles

C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)CSC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0668289
Dicyclohexylamine n-(tert-butoxycarbonyl)-s-(tert-Butyl)-l-cysteinate
ChemScene ₹ 10,010.52 - ₹ 1,19,013.96

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Show Difference

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A2B Chem

AG65966

--


Catalog Number:
AG65966

Chemical Name:
Boc-cys(tbu)-oh dcha

Cas Number:
60143-30-8

Molecular Formula:
C24H46N2O4S

Molecular Weight:
458.698

Mdl Number:
MFCD09039285

Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)CSC(C)(C)C

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A2B Chem

AG65967

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Catalog Number:
AG65967

Chemical Name:
Fmoc-N-methyl-L-phenylglycine

Cas Number:
574739-36-9

Molecular Formula:
C24H21NO4

Molecular Weight:
387.4278

Mdl Number:
MFCD01861296

Smiles:
OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)c1ccccc1

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A2B Chem

AG65968

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Catalog Number:
AG65968

Chemical Name:
Fmoc-d-dab(dde)-oh

Cas Number:
596797-14-7

Molecular Formula:
C29H32N2O6

Molecular Weight:
504.5742

Mdl Number:
MFCD09265180

Smiles:
O=C(N[C@@H](C(=O)O)CCNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AG65969

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Catalog Number:
AG65969

Chemical Name:
Glucagon (1-37) (Porcine)

Cas Number:
62340-29-8

Molecular Formula:
C192H295N59O60S

Molecular Weight:
4421.821

Mdl Number:
MFCD00081799

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)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)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)C)[C@H](CC)C)CC(=O)N)CC(=O)N)CCCCN)CC(=O)N)CCCNC(=N)N)CCCCN)[C@H](O)C)CC(=O)N)CCSC)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)C(C)C)Cc1ccccc1)CC(=O)O)CCC(=O)N)C)CCCNC(=N)N)CCCNC(=N)N)CO)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)NC(=O)[C@@H](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]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)CO)CCC(=O)N)Cc1ccccc1)CO)CC(=O)O)Cc1ccc(cc1)O)CO