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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 48 results
1

Benzonitrile, for HPLC

CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.12 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N

PubChem CID 7505
CAS 100-47-0
Molecular Weight (g/mol) 103.12
ChEBI CHEBI:27991
SMILES C1=CC=C(C=C1)C#N
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
IUPAC Name benzonitrile
InChI Key JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molecular Formula C7H5N
2

1,5-Diaminonaphthalene, Matrix Substance for MALDI-MS, 99.0% (HPLC), MilliporeSigma™ Supelco™

1,5-Diaminonaphthalene is used in the production of 1,5-naphthalene diisocyanate and polyurethane elastomers.

3

Acetonitrile 99.5+%, TCI America™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID 6342
CAS 75-05-8
Molecular Weight (g/mol) 41.053
ChEBI CHEBI:38472
MDL Number MFCD00001878
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name acetonitrile
InChI Key WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula C2H3N
4

N-(tert-Butoxycarbonyloxy)phthalimide 95.0+%, TCI America™

CAS: 15263-20-4 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.249 MDL Number: MFCD00005889 InChI Key: MCWXBNWFVFOQAS-UHFFFAOYSA-N Synonym: tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester PubChem CID: 84857 IUPAC Name: tert-butyl (1,3-dioxoisoindol-2-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O

PubChem CID 84857
CAS 15263-20-4
Molecular Weight (g/mol) 263.249
MDL Number MFCD00005889
SMILES CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O
Synonym tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester
IUPAC Name tert-butyl (1,3-dioxoisoindol-2-yl) carbonate
InChI Key MCWXBNWFVFOQAS-UHFFFAOYSA-N
Molecular Formula C13H13NO5
5

N,N'-Di-2-naphthyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 93-46-9 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00053487 InChI Key: VETPHHXZEJAYOB-UHFFFAOYSA-N PubChem CID: 7142 IUPAC Name: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4

PubChem CID 7142
CAS 93-46-9
Molecular Weight (g/mol) 360.46
MDL Number MFCD00053487
SMILES C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4
IUPAC Name 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
InChI Key VETPHHXZEJAYOB-UHFFFAOYSA-N
Molecular Formula C26H20N2
6

3,3'-Diaminobenzidine 98.0+%, TCI America™

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

PubChem CID 7071
CAS 91-95-2
Molecular Weight (g/mol) 214.272
MDL Number MFCD00007725
SMILES C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Synonym 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
IUPAC Name 4-(3,4-diaminophenyl)benzene-1,2-diamine
InChI Key HSTOKWSFWGCZMH-UHFFFAOYSA-N
Molecular Formula C12H14N4
7

4,5-Diaminophthalonitrile 98.0+%, TCI America™

CAS: 129365-93-1 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD02376082 InChI Key: PCKAZQYWUDIFQM-UHFFFAOYSA-N Synonym: 1,2-Diamino-4,5-dicyanobenzene PubChem CID: 676368 IUPAC Name: 4,5-diaminobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1N)N)C#N)C#N

PubChem CID 676368
CAS 129365-93-1
Molecular Weight (g/mol) 158.164
MDL Number MFCD02376082
SMILES C1=C(C(=CC(=C1N)N)C#N)C#N
Synonym 1,2-Diamino-4,5-dicyanobenzene
IUPAC Name 4,5-diaminobenzene-1,2-dicarbonitrile
InChI Key PCKAZQYWUDIFQM-UHFFFAOYSA-N
Molecular Formula C8H6N4
8

Diphenylphosphinic Acid 98.0+%, TCI America™

CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 15567
CAS 1707-03-5
Molecular Weight (g/mol) 218.19
ChEBI CHEBI:37832
MDL Number MFCD00002132
SMILES OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
IUPAC Name diphenylphosphinic acid
InChI Key BEQVQKJCLJBTKZ-UHFFFAOYSA-N
Molecular Formula C12H11O2P
9

Bromotripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 132705-51-2 Molecular Formula: C12H24BrF6N3P2 Molecular Weight (g/mol): 466.187 MDL Number: MFCD00077412 InChI Key: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonym: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate PubChem CID: 2733179 IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F

PubChem CID 2733179
CAS 132705-51-2
Molecular Weight (g/mol) 466.187
MDL Number MFCD00077412
SMILES C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
Synonym pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate
IUPAC Name bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key CYKRMWNZYOIJCH-UHFFFAOYSA-N
Molecular Formula C12H24BrF6N3P2
10

1,2,4,5-Tetracyanobenzene 98.0+%, TCI America™

CAS: 712-74-3 Molecular Formula: C10H2N4 Molecular Weight (g/mol): 178.154 MDL Number: MFCD00043481 InChI Key: FAAXSAZENACQBT-UHFFFAOYSA-N Synonym: 1,2,4,5-tetracyanobenzene,1,2,4,5-benzenetetracarbonitrile,tetracyanobenzene,pyromellitic nitrile,pyromellitotetranitrile,pyromellitic tetranitrile,pyromellitic acid tetranitrile,1,2,4,5-benzenetetranitrile,pyromellitonitrile,s-tetracyanobenzene PubChem CID: 12838 IUPAC Name: benzene-1,2,4,5-tetracarbonitrile SMILES: C1=C(C(=CC(=C1C#N)C#N)C#N)C#N

PubChem CID 12838
CAS 712-74-3
Molecular Weight (g/mol) 178.154
MDL Number MFCD00043481
SMILES C1=C(C(=CC(=C1C#N)C#N)C#N)C#N
Synonym 1,2,4,5-tetracyanobenzene,1,2,4,5-benzenetetracarbonitrile,tetracyanobenzene,pyromellitic nitrile,pyromellitotetranitrile,pyromellitic tetranitrile,pyromellitic acid tetranitrile,1,2,4,5-benzenetetranitrile,pyromellitonitrile,s-tetracyanobenzene
IUPAC Name benzene-1,2,4,5-tetracarbonitrile
InChI Key FAAXSAZENACQBT-UHFFFAOYSA-N
Molecular Formula C10H2N4
11

7,7,8,8-Tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1518-16-7 Molecular Formula: C12H4N4 Molecular Weight (g/mol): 204.192 MDL Number: MFCD00011664 InChI Key: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

PubChem CID 73697
CAS 1518-16-7
Molecular Weight (g/mol) 204.192
ChEBI CHEBI:52445
MDL Number MFCD00011664
SMILES C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
Synonym 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane
IUPAC Name 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key PCCVSPMFGIFTHU-UHFFFAOYSA-N
Molecular Formula C12H4N4
12

1,3-Diphenylguanidine 98.0+%, TCI America™

CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

PubChem CID 7594
CAS 102-06-7
Molecular Weight (g/mol) 211.268
MDL Number MFCD00001758
SMILES C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
IUPAC Name 1,2-diphenylguanidine
InChI Key OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molecular Formula C13H13N3
13

Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 98.0+%, TCI America™

CAS: 85232-02-6 Molecular Formula: C9H20NO5P Molecular Weight (g/mol): 253.235 MDL Number: MFCD00015667 InChI Key: MJJRHRHTDZXUKY-UHFFFAOYSA-N Synonym: N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate PubChem CID: 9837914 IUPAC Name: tert-butyl N-diethoxyphosphorylcarbamate SMILES: CCOP(=O)(NC(=O)OC(C)(C)C)OCC

PubChem CID 9837914
CAS 85232-02-6
Molecular Weight (g/mol) 253.235
MDL Number MFCD00015667
SMILES CCOP(=O)(NC(=O)OC(C)(C)C)OCC
Synonym N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate
IUPAC Name tert-butyl N-diethoxyphosphorylcarbamate
InChI Key MJJRHRHTDZXUKY-UHFFFAOYSA-N
Molecular Formula C9H20NO5P
14

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

CAS: 18741-85-0 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.36 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: [1,1'-binaphthalene]-2,2'-diamine SMILES: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N

PubChem CID 20571
CAS 18741-85-0
Molecular Weight (g/mol) 284.36
MDL Number MFCD00145204
SMILES NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
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 [1,1'-binaphthalene]-2,2'-diamine
InChI Key DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula C20H16N2
15

Benzamidoxime 98.0+%, TCI America™

CAS: 613-92-3 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00031485 MFCD00474011 InChI Key: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 IUPAC Name: (Z)-N'-hydroxybenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC=C1

PubChem CID 7259353
CAS 613-92-3
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:83354
MDL Number MFCD00031485 MFCD00474011
SMILES N\C(=N/O)C1=CC=CC=C1
Synonym benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim
IUPAC Name (Z)-N'-hydroxybenzenecarboximidamide
InChI Key MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula C7H8N2O