AE08117

106469-57-2 | Cyanopindolol hemifumarate

Manufacturer: A2B Chem

CAS Number: 106469-57-2

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Catalog Number

AE08117

Chemical Name

Cyanopindolol hemifumarate

Cas Number

106469-57-2

Molecular Formula

C36H46N6O8

Molecular Weight

690.7858

Mdl Number

MFCD09878229

Smiles

OC(=O)C=CC(=O)O.N#Cc1[nH]c2c(c1)c(OCC(CNC(C)(C)C)O)ccc2.N#Cc1[nH]c2c(c1)c(OCC(CNC(C)(C)C)O)ccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0820351
4-Hydroxy-1H-indole-2-carbonitrile
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A2B Chem

AE08117

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Catalog Number:
AE08117

Chemical Name:
Cyanopindolol hemifumarate

Cas Number:
106469-57-2

Molecular Formula:
C36H46N6O8

Molecular Weight:
690.7858

Mdl Number:
MFCD09878229

Smiles:
OC(=O)C=CC(=O)O.N#Cc1[nH]c2c(c1)c(OCC(CNC(C)(C)C)O)ccc2.N#Cc1[nH]c2c(c1)c(OCC(CNC(C)(C)C)O)ccc2

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A2B Chem

AE08118

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Catalog Number:
AE08118

Chemical Name:
5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole succinate(2:1)

Cas Number:
107008-28-6

Molecular Formula:
C32H38N4O5

Molecular Weight:
558.6679

Mdl Number:
MFCD09878262

Smiles:
COc1ccc2c(c1)c(c[nH]2)C1=CCNCC1.COc1ccc2c(c1)c(c[nH]2)C1=CCNCC1.O=CCCC(=O)O

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A2B Chem

AE08119

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Catalog Number:
AE08119

Chemical Name:
Galanin, Human

Cas Number:
119418-04-1

Molecular Formula:
C139H210N42O43

Molecular Weight:
3157.4103

Mdl Number:
MFCD00135986

Smiles:
NCCCCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CO)C(O)C)CC(C)C)CC(=O)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1ccc(cc1)O)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CN)CC(C)C)CC(=O)N)CO)C)CC(C)C)CC(C)C)Cc1nc[nH]c1)C)Cc1nc[nH]c1)CCCNC(=N)N)CO)Cc1ccccc1)CO)CC(=O)O

Img

A2B Chem

AE08120

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Catalog Number:
AE08120

Chemical Name:
Kinetensin

Cas Number:
103131-69-7

Molecular Formula:
C56H85N17O11

Molecular Weight:
1172.3814

Mdl Number:
MFCD00167613

Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccccc1)Cc1ccc(cc1)O)Cc1c[nH]cn1)CCCNC(=N)N)CCCNC(=N)N)C)N)C