AX16648

1060809-91-7 | 3-(aminomethyl)pyridine-4-carbonitrile

Manufacturer: A2B Chem

CAS Number: 1060809-91-7

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Catalog Number

AX16648

Chemical Name

3-(aminomethyl)pyridine-4-carbonitrile

Cas Number

1060809-91-7

Molecular Formula

C7H7N3

Molecular Weight

133.1506

Mdl Number

MFCD13189293

Smiles

NCc1cnccc1C#N

Other Options

Image Product Name Manufacturer Price Range
CS-0763485
3-Aminomethyl-Isonicotinonitrile
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A2B Chem

AX16648

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Catalog Number:
AX16648

Chemical Name:
3-(aminomethyl)pyridine-4-carbonitrile

Cas Number:
1060809-91-7

Molecular Formula:
C7H7N3

Molecular Weight:
133.1506

Mdl Number:
MFCD13189293

Smiles:
NCc1cnccc1C#N

Img

A2B Chem

AX16649

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Catalog Number:
AX16649

Chemical Name:
2-Propen-1-one, 1-(2,5-dihydroxyphenyl)-3-phenyl-

Cas Number:
19312-13-1

Molecular Formula:
C15H12O3

Molecular Weight:
240.254

Mdl Number:
MFCD00499078

Smiles:
Oc1ccc(c(c1)C(=O)/C=C/c1ccccc1)O

Img

A2B Chem

AX16651

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Catalog Number:
AX16651

Chemical Name:
a-D-Glucopyranoside, methylO-2-deoxy-6-O-sulfo-2-(sulfoamino)-a-D-glucopyranosyl-(1?4)-O-b-D-glucopyranuronosyl-(1?4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-a-D-glucopyranosyl-(1?4)-O-2-O-sulfo-a-L-idopyranuronosyl-(1?4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate)

Cas Number:
104993-28-4

Molecular Formula:
C31H53N3O49S8

Molecular Weight:
1508.2632

Mdl Number:
MFCD00941363

Smiles:
COC1OC(COS(=O)(=O)O)C(C(C1NS(=O)(=O)O)O)OC1OC(C(=O)O)C(C(C1OS(=O)(=O)O)O)OC1OC(COS(=O)(=O)O)C(C(C1NS(=O)(=O)O)OS(=O)(=O)O)OC1OC(C(=O)O)C(C(C1O)O)OC1OC(COS(=O)(=O)O)C(C(C1NS(=O)(=O)O)O)O

Img

A2B Chem

AX16652

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Catalog Number:
AX16652

Chemical Name:
Cholestane-7,24-diol, 3-[[3-[(4-aminobutyl)amino]propyl]amino]-,24-(hydrogen sulfate), (3b,5a,7a,24R)-, (2S)-2-hydroxypropanoate(salt)OTHER CA INDEX NAMES:Propanoic acid, 2-hydroxy-, (2S)-, compd. with(3b,5a,7a,24R)-3-[[3-[(4-aminobutyl)amino]propyl]amino]-7-hydroxycholestan-24-yl hydrogen sulfate

Cas Number:
320725-47-1

Molecular Formula:
C37H71N3O8S

Molecular Weight:
718.0399

Mdl Number:
MFCD22665759

Smiles:
OC(=O)[C@@H](O)C.NCCCCNCCCN[C@H]1CC[C@]2([C@H](C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CC[C@H](C(C)C)OS(=O)(=O)O)C)C)O)C