AD38612
113305-95-6 | 3-Aminopyrazine-2,6-dicarbonitrile
Manufacturer: A2B Chem
CAS Number: 113305-95-6
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Catalog Number
AD38612
Chemical Name
3-Aminopyrazine-2,6-dicarbonitrile
Cas Number
113305-95-6
Molecular Formula
C6H3N5
Molecular Weight
145.1215
Mdl Number
MFCD08275707
Smiles
N#Cc1cnc(c(n1)C#N)N
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Catalog Number: AD38612
Chemical Name: 3-Aminopyrazine-2,6-dicarbonitrile
Cas Number: 113305-95-6
Molecular Formula: C6H3N5
Molecular Weight: 145.1215
Mdl Number: MFCD08275707
Smiles: N#Cc1cnc(c(n1)C#N)N
Catalog Number:
AD38612
Chemical Name:
3-Aminopyrazine-2,6-dicarbonitrile
Cas Number:
113305-95-6
Molecular Formula:
C6H3N5
Molecular Weight:
145.1215
Mdl Number:
MFCD08275707
Smiles:
N#Cc1cnc(c(n1)C#N)N
Catalog Number: AD38616
Chemical Name: 3-Methoxycyclohexanone
Cas Number: 17429-00-4
Molecular Formula: C7H12O2
Molecular Weight: 128.169
Mdl Number: MFCD16039579
Smiles: COC1CCCC(=O)C1
Catalog Number:
AD38616
Chemical Name:
3-Methoxycyclohexanone
Cas Number:
17429-00-4
Molecular Formula:
C7H12O2
Molecular Weight:
128.169
Mdl Number:
MFCD16039579
Smiles:
COC1CCCC(=O)C1
Catalog Number: AD38617
Chemical Name: Propanoicacid, 3-phosphono-, 1-methyl ester
Cas Number: 174276-11-0
Molecular Formula: C4H9O5P
Molecular Weight: 168.085
Mdl Number: MFCD08063244
Smiles: COC(=O)C(P(=O)(O)O)C
Catalog Number:
AD38617
Chemical Name:
Propanoicacid, 3-phosphono-, 1-methyl ester
Cas Number:
174276-11-0
Molecular Formula:
C4H9O5P
Molecular Weight:
168.085
Mdl Number:
MFCD08063244
Smiles:
COC(=O)C(P(=O)(O)O)C
Catalog Number: AD38618
Chemical Name: 1,1':3',1''-Terphenyl, 2'-iodo-2,2'',4,4'',6,6''-hexakis(1-methylethyl)-
Cas Number: 174272-36-7
Molecular Formula: C36H49I
Molecular Weight: 608.6787
Mdl Number: MFCD30181436
Smiles: CC(c1cc(cc(c1c1cccc(c1I)c1c(cc(cc1C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C
Catalog Number:
AD38618
Chemical Name:
1,1':3',1''-Terphenyl, 2'-iodo-2,2'',4,4'',6,6''-hexakis(1-methylethyl)-
Cas Number:
174272-36-7
Molecular Formula:
C36H49I
Molecular Weight:
608.6787
Mdl Number:
MFCD30181436
Smiles:
CC(c1cc(cc(c1c1cccc(c1I)c1c(cc(cc1C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C