AG21704

4414-86-2 | 2-(2-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile

Manufacturer: A2B Chem

CAS Number: 4414-86-2

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

Catalog Number

AG21704

Chemical Name

2-(2-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile

Cas Number

4414-86-2

Molecular Formula

C10H9N3

Molecular Weight

171.1986

Mdl Number

MFCD22494928

Smiles

N#CCc1c(C)[nH]c2c1cccn2

Other Options

Image Product Name Manufacturer Price Range
CS-0599696
2-(2-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile
ChemScene ₹ 2,02,386.00

Related Products

Img

A2B Chem

AG80108

--

Img

A2B Chem

BL15868

--

Img

A2B Chem

AH21709

--

Img

A2B Chem

AH19587

--

Img

A2B Chem

AX19244

--

Img

A2B Chem

AG99213

--

Img

A2B Chem

AG69697

--

Img

A2B Chem

AH11401

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG21704

--


Catalog Number:
AG21704

Chemical Name:
2-(2-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetonitrile

Cas Number:
4414-86-2

Molecular Formula:
C10H9N3

Molecular Weight:
171.1986

Mdl Number:
MFCD22494928

Smiles:
N#CCc1c(C)[nH]c2c1cccn2

Img

A2B Chem

AG21706

--


Catalog Number:
AG21706

Chemical Name:
2-(2-chloroethyl)-1-methylpiperidine

Cas Number:
50846-01-0

Molecular Formula:
C8H16ClN

Molecular Weight:
161.6723

Mdl Number:
MFCD09907805

Smiles:
ClCCC1CCCCN1C

Img

A2B Chem

AG21709

--


Catalog Number:
AG21709

Chemical Name:
N,N-DIMETHYL-2,(2-(4-(2,4,4-TRIMETHYL PENTAN-2-YL)PHENOXY) ETHOXY)ETHANAMINE

Cas Number:
5450-56-6

Molecular Formula:
C20H35NO2

Molecular Weight:
321.4974

Mdl Number:
MFCD07783348

Smiles:
CCCCCCCCC1=CC=C(C=C1)OCCOCCN(C)C

Img

A2B Chem

AG21710

--


Catalog Number:
AG21710

Chemical Name:
[9,9'-Bianthracene]-2,2'-dicarboxylic acid,5,5'-bis(b-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, calcium salt, (R*,S*)-

Cas Number:
52730-37-7

Molecular Formula:
C42H36CaO20

Molecular Weight:
900.8012

Mdl Number:
MFCD16621030

Smiles:
C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2C5C6=C(C(=CC=C6)OC7C(C(C(C(O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8[O-])C(=O)O)C=C(C=C4[O-])C(=O)O.[Ca+2]