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Organopnictogen compounds

Organic compounds that contain one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.
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1 – 15 of 18 results
1

1-Cyclopentenecarbonitrile, 95%

CAS: 3047-38-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00043765 InChI Key: XBVZRFXCDCYXAX-UHFFFAOYSA-N Synonym: 1-cyanocyclopentene,cyclopent-1-enecarbonitrile,1-cyclopentenecarbonitrile,1-cyclopentene-1-carbonitrile,cyclopent-1-ene-1-carbonitrile,1-cyanocyclopenten,acmc-20aovl,1-cyclopentenyl cyanide,1-cyano-1-cyclopentene PubChem CID: 137808 IUPAC Name: cyclopentene-1-carbonitrile SMILES: C1CC=C(C1)C#N

PubChem CID 137808
CAS 3047-38-9
Molecular Weight (g/mol) 93.129
MDL Number MFCD00043765
SMILES C1CC=C(C1)C#N
Synonym 1-cyanocyclopentene,cyclopent-1-enecarbonitrile,1-cyclopentenecarbonitrile,1-cyclopentene-1-carbonitrile,cyclopent-1-ene-1-carbonitrile,1-cyanocyclopenten,acmc-20aovl,1-cyclopentenyl cyanide,1-cyano-1-cyclopentene
IUPAC Name cyclopentene-1-carbonitrile
InChI Key XBVZRFXCDCYXAX-UHFFFAOYSA-N
Molecular Formula C6H7N
2

Naphthalene-1-carbonitrile, 95%

CAS: 86-53-3 Molecular Formula: C11H7N Molecular Weight (g/mol): 153.184 MDL Number: MFCD00003866 InChI Key: YJMNOKOLADGBKA-UHFFFAOYSA-N Synonym: 1-naphthonitrile,1-cyanonaphthalene,1-naphthalenecarbonitrile,naphthalenecarbonitrile,1-naphthylnitrile,alpha-naphthonitrile,1-naphthalenenitrile,alpha-naphthylnitrile,alpha-cyanonaphthalene,unii-2as1lz61hd PubChem CID: 6846 IUPAC Name: naphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2C#N

PubChem CID 6846
CAS 86-53-3
Molecular Weight (g/mol) 153.184
MDL Number MFCD00003866
SMILES C1=CC=C2C(=C1)C=CC=C2C#N
Synonym 1-naphthonitrile,1-cyanonaphthalene,1-naphthalenecarbonitrile,naphthalenecarbonitrile,1-naphthylnitrile,alpha-naphthonitrile,1-naphthalenenitrile,alpha-naphthylnitrile,alpha-cyanonaphthalene,unii-2as1lz61hd
IUPAC Name naphthalene-1-carbonitrile
InChI Key YJMNOKOLADGBKA-UHFFFAOYSA-N
Molecular Formula C11H7N
3

1-Phenylcyclobutanecarbonitrile, 95%, Thermo Scientific™

CAS: 14377-68-5 MDL Number: MFCD00019258 InChI Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC Name: 1-phenylcyclobutane-1-carbonitrile SMILES: C1CC(C1)(C#N)C2=CC=CC=C2

PubChem CID 84400
CAS 14377-68-5
MDL Number MFCD00019258
SMILES C1CC(C1)(C#N)C2=CC=CC=C2
Synonym 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile
IUPAC Name 1-phenylcyclobutane-1-carbonitrile
InChI Key DHIDUDPFTZJPCQ-UHFFFAOYSA-N
4

N,N-Dimethyl-1-dodecylamine N-oxide, 95%

CAS: 1643-20-5 Molecular Formula: C14H31NO Molecular Weight (g/mol): 229.408 MDL Number: MFCD00002049 InChI Key: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC Name: N,N-dimethyldodecan-1-amine oxide SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]

PubChem CID 15433
CAS 1643-20-5
Molecular Weight (g/mol) 229.408
MDL Number MFCD00002049
SMILES CCCCCCCCCCCC[N+](C)(C)[O-]
Synonym lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal
IUPAC Name N,N-dimethyldodecan-1-amine oxide
InChI Key SYELZBGXAIXKHU-UHFFFAOYSA-N
Molecular Formula C14H31NO
5

1,2-Phenylenediamine 98.0+%, TCI America™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

PubChem CID 7243
CAS 95-54-5
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:34043
MDL Number MFCD00007721
SMILES C1=CC=C(C(=C1)N)N
Synonym o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name benzene-1,2-diamine
InChI Key GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula C6H8N2
6

2,3-Diaminonaphthalene, Sigma-Aldrich

CAS: 771-97-1 Molecular Weight (g/mol): 158.2 g/mol

CAS 771-97-1
Molecular Weight (g/mol) 158.2 g/mol
7

1,2-Phenylenediamine 98.0+%, TCI America™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

PubChem CID 7243
CAS 95-54-5
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:34043
MDL Number MFCD00007721
SMILES C1=CC=C(C(=C1)N)N
Synonym o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name benzene-1,2-diamine
InChI Key GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula C6H8N2
8

2,5-Diaminotoluene 98.0+%, TCI America™

CAS: 95-70-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00035779 InChI Key: OBCSAIDCZQSFQH-UHFFFAOYSA-N Synonym: 2-Methyl-1,4-phenylenediamine PubChem CID: 7252 ChEBI: CHEBI:53619 IUPAC Name: 2-methylbenzene-1,4-diamine SMILES: CC1=C(C=CC(=C1)N)N

PubChem CID 7252
CAS 95-70-5
Molecular Weight (g/mol) 122.171
ChEBI CHEBI:53619
MDL Number MFCD00035779
SMILES CC1=C(C=CC(=C1)N)N
Synonym 2-Methyl-1,4-phenylenediamine
IUPAC Name 2-methylbenzene-1,4-diamine
InChI Key OBCSAIDCZQSFQH-UHFFFAOYSA-N
Molecular Formula C7H10N2
9

1,2-Phenylenediamine 98.0+%, TCI America™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

PubChem CID 7243
CAS 95-54-5
Molecular Weight (g/mol) 108.144
ChEBI CHEBI:34043
MDL Number MFCD00007721
SMILES C1=CC=C(C(=C1)N)N
Synonym o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name benzene-1,2-diamine
InChI Key GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula C6H8N2
10

Chlorodi(p-tolyl)phosphine, 95%

CAS: 1019-71-2 Molecular Formula: C14H14ClP Molecular Weight (g/mol): 248.69 MDL Number: MFCD01630844 InChI Key: BJBXRRHIBSXGLF-UHFFFAOYSA-N Synonym: bis 4-methylphenyl chlorophosphine,chlorodi p-tolyl phosphine,chlorodi-p-tolylphosphine,chlorobis 4-methylphenyl phosphine,bis 4-methylphenyl phosphinous chloride,chlorobis 4-methylphenyl phosphane,chloro-bis 4-methylphenyl phosphane,di-p-tolylchlorophosphine,chloro bis-p-tolyl phosphane,di p-tolyl phosphinous chloride PubChem CID: 4188608 IUPAC Name: chloro-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl

PubChem CID 4188608
CAS 1019-71-2
Molecular Weight (g/mol) 248.69
MDL Number MFCD01630844
SMILES CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl
Synonym bis 4-methylphenyl chlorophosphine,chlorodi p-tolyl phosphine,chlorodi-p-tolylphosphine,chlorobis 4-methylphenyl phosphine,bis 4-methylphenyl phosphinous chloride,chlorobis 4-methylphenyl phosphane,chloro-bis 4-methylphenyl phosphane,di-p-tolylchlorophosphine,chloro bis-p-tolyl phosphane,di p-tolyl phosphinous chloride
IUPAC Name chloro-bis(4-methylphenyl)phosphane
InChI Key BJBXRRHIBSXGLF-UHFFFAOYSA-N
Molecular Formula C14H14ClP
11

2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphorodiamidite, 95%

CAS: 102691-36-1 Molecular Formula: C15H32N3OP Molecular Weight (g/mol): 301.41 InChI Key: RKVHNYJPIXOHRW-UHFFFAOYSA-N Synonym: 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile PubChem CID: 128153 IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N

PubChem CID 128153
CAS 102691-36-1
Molecular Weight (g/mol) 301.41
SMILES CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
Synonym 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile
IUPAC Name 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile
InChI Key RKVHNYJPIXOHRW-UHFFFAOYSA-N
Molecular Formula C15H32N3OP
12

(S)-(-)-1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™

CAS: 18531-95-8 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.362 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

PubChem CID 20571
CAS 18531-95-8
Molecular Weight (g/mol) 284.362
MDL Number MFCD00145204
SMILES C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
Synonym 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula C20H16N2
13

Di-tert-butyl N,N-diisopropylphosphoramidite, 95%

CAS: 137348-86-8 Molecular Formula: C14H32NO2P Molecular Weight (g/mol): 277.39 MDL Number: MFCD00153506 InChI Key: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC Name: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

PubChem CID 853005
CAS 137348-86-8
Molecular Weight (g/mol) 277.39
MDL Number MFCD00153506
SMILES CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Synonym di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite
IUPAC Name N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine
InChI Key YGFLCNPXEPDANQ-UHFFFAOYSA-N
Molecular Formula C14H32NO2P
14

4-n-Dodecylaniline, 95%

CAS: 104-42-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.453 MDL Number: MFCD00007919 InChI Key: KLPPPIIIEMUEGP-UHFFFAOYSA-N Synonym: p-dodecylaniline,benzenamine, 4-dodecyl,p-dodecyl aniline,4-dodecylphenylamine,4-n-dodecylamine,p-n-dodecylaniline,paradodecyl aniline,acmc-20amjq,4-dodecylaniline,ksc180i8p PubChem CID: 7701 IUPAC Name: 4-dodecylaniline SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)N

PubChem CID 7701
CAS 104-42-7
Molecular Weight (g/mol) 261.453
MDL Number MFCD00007919
SMILES CCCCCCCCCCCCC1=CC=C(C=C1)N
Synonym p-dodecylaniline,benzenamine, 4-dodecyl,p-dodecyl aniline,4-dodecylphenylamine,4-n-dodecylamine,p-n-dodecylaniline,paradodecyl aniline,acmc-20amjq,4-dodecylaniline,ksc180i8p
IUPAC Name 4-dodecylaniline
InChI Key KLPPPIIIEMUEGP-UHFFFAOYSA-N
Molecular Formula C18H31N
15

4,4'-Ethylenedianiline 97.0+%, TCI America™

CAS: 621-95-4 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00007923 InChI Key: UHNUHZHQLCGZDA-UHFFFAOYSA-N Synonym: 4,4'-ethylenedianiline,4,4'-diaminobibenzyl,4-2-4-aminophenyl ethyl aniline,4,4'-diaminodibenzyl,1,2-bis p-aminophenyl ethane,benzenamine, 4,4'-1,2-ethanediyl bis,4,4'-ethylenebis aniline,aniline, 4,4'-ethylenedi,.alpha.,.alpha.'-bi-p-toluidine,4-2-4-aminophenyl ethyl phenylamine PubChem CID: 12138 IUPAC Name: 4-[2-(4-aminophenyl)ethyl]aniline SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N

PubChem CID 12138
CAS 621-95-4
Molecular Weight (g/mol) 212.296
MDL Number MFCD00007923
SMILES C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N
Synonym 4,4'-ethylenedianiline,4,4'-diaminobibenzyl,4-2-4-aminophenyl ethyl aniline,4,4'-diaminodibenzyl,1,2-bis p-aminophenyl ethane,benzenamine, 4,4'-1,2-ethanediyl bis,4,4'-ethylenebis aniline,aniline, 4,4'-ethylenedi,.alpha.,.alpha.'-bi-p-toluidine,4-2-4-aminophenyl ethyl phenylamine
IUPAC Name 4-[2-(4-aminophenyl)ethyl]aniline
InChI Key UHNUHZHQLCGZDA-UHFFFAOYSA-N
Molecular Formula C14H16N2