AD71613

1476-46-6 | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-3-(hydroxymethyl)-8-oxo-,(6R,7R)-

Manufacturer: A2B Chem

CAS Number: 1476-46-6

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

Catalog Number

AD71613

Chemical Name

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-3-(hydroxymethyl)-8-oxo-,(6R,7R)-

Cas Number

1476-46-6

Molecular Formula

C14H19N3O7S

Molecular Weight

373.3816

Smiles

OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)CCC[C@H](C(=O)O)N

Other Options

Image Product Name Manufacturer Price Range
CS-1001528
Deacetylcephalosporin C
ChemScene --

Related Products

Img

A2B Chem

AC58689

--

Img

A2B Chem

AD31414

--

Img

A2B Chem

BD85492

--

Img

A2B Chem

BE31790

--

Img

A2B Chem

AD70353

--

Img

A2B Chem

AE56791

--

Img

A2B Chem

AD07875

--

Img

A2B Chem

AD59630

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD71613

--


Catalog Number:
AD71613

Chemical Name:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-3-(hydroxymethyl)-8-oxo-,(6R,7R)-

Cas Number:
1476-46-6

Molecular Formula:
C14H19N3O7S

Molecular Weight:
373.3816

Smiles:
OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)CCC[C@H](C(=O)O)N

Img

A2B Chem

AD71615

--


Catalog Number:
AD71615

Chemical Name:
10-((2-Methoxyethoxy)methyl)acridin-9(10H)-one

Cas Number:
147643-41-2

Molecular Formula:
C17H17NO3

Molecular Weight:
283.3218

Smiles:
COCCOCn1c2ccccc2c(=O)c2c1cccc2

Img

A2B Chem

AD71616

--


Catalog Number:
AD71616

Chemical Name:
Bis[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]zinc

Cas Number:
14760-26-0

Molecular Formula:
C6H19NSi2Zn

Molecular Weight:
226.77275999999995

Smiles:
C[Si](N[Si](C)(C)C)(C)C.[Zn]

Img

A2B Chem

AD71619

--


Catalog Number:
AD71619

Chemical Name:
8-Hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)quinolin-2(1H)-one

Cas Number:
147568-66-9

Molecular Formula:
C21H24N2O4

Molecular Weight:
368.4263

Smiles:
COc1ccc(cc1)C[C@H](NC[C@@H](c1ccc(c2c1ccc(=O)[nH]2)O)O)C