AD80278

10364-50-8 | 2-Amino-4-bromobutanoic acid

Manufacturer: A2B Chem

CAS Number: 10364-50-8

The price for this product is unavailable. Please request a quote

Catalog Number

AD80278

Chemical Name

2-Amino-4-bromobutanoic acid

Cas Number

10364-50-8

Molecular Formula

C4H8BrNO2

Molecular Weight

182.0158

Mdl Number

MFCD01318254

Smiles

NC(C(=O)O)CCBr

Other Options

Image Product Name Manufacturer Price Range
CS-0440290
2-Amino-4-bromobutanoic acid
ChemScene --

Related Products

Img

A2B Chem

AX54896

--

Img

A2B Chem

AI79434

--

Img

A2B Chem

AE25944

--

Img

A2B Chem

AE30752

--

Img

A2B Chem

AD80128

--

Img

A2B Chem

AB59018

--

Img

A2B Chem

AX91826

--

Img

A2B Chem

AE25447

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD80278

--


Catalog Number:
AD80278

Chemical Name:
2-Amino-4-bromobutanoic acid

Cas Number:
10364-50-8

Molecular Formula:
C4H8BrNO2

Molecular Weight:
182.0158

Mdl Number:
MFCD01318254

Smiles:
NC(C(=O)O)CCBr

Img

A2B Chem

AD80281

--


Catalog Number:
AD80281

Chemical Name:
2-Propenoic acid,2-(4-benzoyl-3-hydroxyphenoxy)-1-[(4-benzoyl-3-hydroxyphenoxy)methyl]ethylester

Cas Number:
103637-50-9

Molecular Formula:
C32H26O8

Molecular Weight:
538.544

Mdl Number:
MFCD00080415

Smiles:
C=CC(=O)OC(COc1ccc(c(c1)O)C(=O)c1ccccc1)COc1ccc(c(c1)O)C(=O)c1ccccc1

Img

A2B Chem

AD80283

--


Catalog Number:
AD80283

Chemical Name:
3-Piperidinone,2,2,5-trimethyl-

Cas Number:
103634-57-7

Molecular Formula:
C8H15NO

Molecular Weight:
141.2108

Mdl Number:
MFCD03035244

Smiles:
CC1CNC(C(=O)C1)(C)C

Img

A2B Chem

AD80284

--


Catalog Number:
AD80284

Chemical Name:
1-9-Luteinizinghormone-releasing factor I (chicken),6-D-phenylalanine-9-(N-ethyl-L-prolinamide)- (9CI)

Cas Number:
103631-79-4

Molecular Formula:
C61H78N14O13

Molecular Weight:
1215.358

Mdl Number:
MFCD28385966

Smiles:
OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)[C@]1(CCCN1CC)C(=O)N)CCC(=O)N)CC(C)C)Cc1ccccc1)Cc1ccc(cc1)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1nc[nH]c1