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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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Keyword Search:
1 – 15 of 46 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™
SDP

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

Bromotripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™
SDP

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
5

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

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™
SDP

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

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

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
8

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

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
9

Chlorotripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™
SDP

CAS: 133894-48-1 Molecular Formula: C12H24ClF6N3P2 Molecular Weight (g/mol): 421.733 MDL Number: MFCD00210035 InChI Key: BSCYRXJVGSZNKX-UHFFFAOYSA-N Synonym: pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat PubChem CID: 16211753 IUPAC Name: chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F

PubChem CID 16211753
CAS 133894-48-1
Molecular Weight (g/mol) 421.733
MDL Number MFCD00210035
SMILES C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Cl.F[P-](F)(F)(F)(F)F
Synonym pyclop,chlorotripyrrolidinophosphonium hexafluorophosphate,chlorotripyrrolidinophosphonium hexa-fluorophosphate,chlorotri 1-pyrrolidinyl phosphonium hexafluorophosphate, 98+%,pyciop,ref dupl: pyclop,chlorotripyrrolidino,acmc-1c01w,ksc177a1n,chlorotripyrrolidinophosphoniumhexafluorophosphat
IUPAC Name chloro(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key BSCYRXJVGSZNKX-UHFFFAOYSA-N
Molecular Formula C12H24ClF6N3P2
10

Tetrakis(4-aminophenyl)methane 95.0+%, TCI America™
SDP

CAS: 60532-63-0 Molecular Formula: C25H24N4 Molecular Weight (g/mol): 380.50 MDL Number: MFCD12546930 InChI Key: LNHGLSRCOBIHNV-UHFFFAOYSA-N Synonym: 4,4′,4′′,4′′′-Methanetetrayltetraaniline PubChem CID: 11825069 IUPAC Name: 4-[tris(4-aminophenyl)methyl]aniline SMILES: NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

PubChem CID 11825069
CAS 60532-63-0
Molecular Weight (g/mol) 380.50
MDL Number MFCD12546930
SMILES NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym 4,4′,4′′,4′′′-Methanetetrayltetraaniline
IUPAC Name 4-[tris(4-aminophenyl)methyl]aniline
InChI Key LNHGLSRCOBIHNV-UHFFFAOYSA-N
Molecular Formula C25H24N4
11

1,3-Dimethyl-5-pyrazolone 98.0+%, TCI America™
SDP

CAS: 2749-59-9 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00067008 InChI Key: NDELSWXIAJLWOU-UHFFFAOYSA-N Synonym: 2,4-Dihydro-2,5-dimethyl-3H-pyrazol-3-one PubChem CID: 17673 IUPAC Name: 2,5-dimethyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C

PubChem CID 17673
CAS 2749-59-9
Molecular Weight (g/mol) 112.132
MDL Number MFCD00067008
SMILES CC1=NN(C(=O)C1)C
Synonym 2,4-Dihydro-2,5-dimethyl-3H-pyrazol-3-one
IUPAC Name 2,5-dimethyl-4H-pyrazol-3-one
InChI Key NDELSWXIAJLWOU-UHFFFAOYSA-N
Molecular Formula C5H8N2O
12

Tolnaftate 97.0+%, TCI America™
SDP

CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.411 MDL Number: MFCD00056611 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N Synonym: tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin PubChem CID: 5510 ChEBI: CHEBI:9620 IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2

PubChem CID 5510
CAS 2398-96-1
Molecular Weight (g/mol) 307.411
ChEBI CHEBI:9620
MDL Number MFCD00056611
SMILES CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2
Synonym tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin
IUPAC Name O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate
InChI Key FUSNMLFNXJSCDI-UHFFFAOYSA-N
Molecular Formula C19H17NOS
13

N-Hydroxy-N'-phenyloctanediamide 98.0+%, TCI America™
SDP

CAS: 149647-78-9 Molecular Formula: C14H20N2O3 Molecular Weight (g/mol): 264.325 MDL Number: MFCD00945317 InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N Synonym: vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl PubChem CID: 5311 ChEBI: CHEBI:45716 IUPAC Name: N'-hydroxy-N-phenyloctanediamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

PubChem CID 5311
CAS 149647-78-9
Molecular Weight (g/mol) 264.325
ChEBI CHEBI:45716
MDL Number MFCD00945317
SMILES C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
Synonym vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl
IUPAC Name N'-hydroxy-N-phenyloctanediamide
InChI Key WAEXFXRVDQXREF-UHFFFAOYSA-N
Molecular Formula C14H20N2O3
14

1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™
SDP

CAS: 4488-22-6 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 4488-22-6
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
15

o-Sulfobenzimide 99.0+%, TCI America™
SDP

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00005866 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

PubChem CID 5143
CAS 81-07-2
Molecular Weight (g/mol) 183.181
ChEBI CHEBI:32111
MDL Number MFCD00005866
SMILES C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Synonym saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
IUPAC Name 1,1-dioxo-1,2-benzothiazol-3-one
InChI Key CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula C7H5NO3S