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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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  • (26)
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1 – 15 of 17 results
1

Glutaronitrile, 99%

CAS: 544-13-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00001970 InChI Key: ZTOMUSMDRMJOTH-UHFFFAOYSA-N Synonym: glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile PubChem CID: 10994 IUPAC Name: pentanedinitrile SMILES: C(CC#N)CC#N

PubChem CID 10994
CAS 544-13-8
Molecular Weight (g/mol) 94.117
MDL Number MFCD00001970
SMILES C(CC#N)CC#N
Synonym glutaronitrile,1,3-dicyanopropane,glutarodinitrile,glutaric acid dinitrile,1,3-trimethylenedinitrile,pyrotartaric acid nitrile,glutaronitrle,unii-01zi68f3cq,trimethylene dicyanide,glutaric dinitrile
IUPAC Name pentanedinitrile
InChI Key ZTOMUSMDRMJOTH-UHFFFAOYSA-N
Molecular Formula C5H6N2
2

Fumaronitrile, 98+%

CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.074 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N

PubChem CID 637930
CAS 764-42-1
Molecular Weight (g/mol) 78.074
MDL Number MFCD00001928
SMILES C(=CC#N)C#N
Synonym fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene
IUPAC Name (E)-but-2-enedinitrile
InChI Key KYPOHTVBFVELTG-OWOJBTEDSA-N
Molecular Formula C4H2N2
3

1,5-Diaminonaphthalene, 97%

CAS: 2243-62-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004029 InChI Key: KQSABULTKYLFEV-UHFFFAOYSA-N Synonym: 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 PubChem CID: 16720 ChEBI: CHEBI:53003 IUPAC Name: naphthalene-1,5-diamine SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N

PubChem CID 16720
CAS 2243-62-1
Molecular Weight (g/mol) 158.204
ChEBI CHEBI:53003
MDL Number MFCD00004029
SMILES C1=CC2=C(C=CC=C2N)C(=C1)N
Synonym 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7
IUPAC Name naphthalene-1,5-diamine
InChI Key KQSABULTKYLFEV-UHFFFAOYSA-N
Molecular Formula C10H10N2
4

Diphenylphosphinic acid, 99%

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
5

Dimethyl phenylphosphonite, 98%

CAS: 2946-61-4 Molecular Formula: C8H11O2P Molecular Weight (g/mol): 170.15 MDL Number: MFCD00008352 InChI Key: LMZLQYYLELWCCW-UHFFFAOYSA-N Synonym: dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane PubChem CID: 76277 IUPAC Name: dimethoxy(phenyl)phosphane SMILES: COP(OC)C1=CC=CC=C1

PubChem CID 76277
CAS 2946-61-4
Molecular Weight (g/mol) 170.15
MDL Number MFCD00008352
SMILES COP(OC)C1=CC=CC=C1
Synonym dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane
IUPAC Name dimethoxy(phenyl)phosphane
InChI Key LMZLQYYLELWCCW-UHFFFAOYSA-N
Molecular Formula C8H11O2P
6

2-Ethylaniline, 97%

CAS: 578-54-1 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007751 InChI Key: MLPVBIWIRCKMJV-UHFFFAOYSA-N Synonym: o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858 PubChem CID: 11357 IUPAC Name: 2-ethylaniline SMILES: CCC1=CC=CC=C1N

PubChem CID 11357
CAS 578-54-1
Molecular Weight (g/mol) 121.183
MDL Number MFCD00007751
SMILES CCC1=CC=CC=C1N
Synonym o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858
IUPAC Name 2-ethylaniline
InChI Key MLPVBIWIRCKMJV-UHFFFAOYSA-N
Molecular Formula C8H11N
7

1,3-Di-o-tolylguanidine, 99%

CAS: 97-39-2 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00008513 InChI Key: OPNUROKCUBTKLF-UHFFFAOYSA-N Synonym: 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt PubChem CID: 7333 IUPAC Name: 1,2-bis(2-methylphenyl)guanidine SMILES: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

PubChem CID 7333
CAS 97-39-2
Molecular Weight (g/mol) 239.322
MDL Number MFCD00008513
SMILES CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
Synonym 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt
IUPAC Name 1,2-bis(2-methylphenyl)guanidine
InChI Key OPNUROKCUBTKLF-UHFFFAOYSA-N
Molecular Formula C15H17N3
8

Bispyrazolone, 98+%

CAS: 7477-67-0 Molecular Formula: C20H18N4O2 Molecular Weight (g/mol): 346.39 MDL Number: MFCD00020765 InChI Key: FORCWSNQDMPPOC-UHFFFAOYSA-N Synonym: bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl PubChem CID: 95807 IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

PubChem CID 95807
CAS 7477-67-0
Molecular Weight (g/mol) 346.39
MDL Number MFCD00020765
SMILES CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4
Synonym bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl
IUPAC Name 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
InChI Key FORCWSNQDMPPOC-UHFFFAOYSA-N
Molecular Formula C20H18N4O2
9

Tetrakis(dimethylamino)titanium(IV), 99.9% (metals basis)

CAS: 3275-24-9 Molecular Formula: C8H24N4Ti Molecular Weight (g/mol): 224.18 MDL Number: MFCD00014861 InChI Key: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 IUPAC Name: dimethylazanide;titanium(4+) SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C

PubChem CID 123185
CAS 3275-24-9
Molecular Weight (g/mol) 224.18
MDL Number MFCD00014861
SMILES [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
Synonym tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva
IUPAC Name dimethylazanide;titanium(4+)
InChI Key MNWRORMXBIWXCI-UHFFFAOYSA-N
Molecular Formula C8H24N4Ti
10

5-Hexenenitrile, 97%, Thermo Scientific™

CAS: 5048-19-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00067056 InChI Key: UNAQSRLBVVDYGP-UHFFFAOYSA-N Synonym: 5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu PubChem CID: 123222 IUPAC Name: hex-5-enenitrile SMILES: C=CCCCC#N

PubChem CID 123222
CAS 5048-19-1
Molecular Weight (g/mol) 95.145
MDL Number MFCD00067056
SMILES C=CCCCC#N
Synonym 5-hexenenitrile,5-cyano-1-pentene,4-pentenyl cyanide,hex-1-ene-6-nitrile,acmc-209kmu
IUPAC Name hex-5-enenitrile
InChI Key UNAQSRLBVVDYGP-UHFFFAOYSA-N
Molecular Formula C6H9N
11

1,3-Diphenylguanidine, primary standard, 99+%

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
12

Alfa Aesar™ Trimethylphosphine sulfide, 97%

CAS: 2404-55-9 Molecular Formula: C3H9PS Molecular Weight (g/mol): 108.14 MDL Number: MFCD00014460 InChI Key: KTFAZNVGJUIWJM-UHFFFAOYSA-N Synonym: trimethylphosphine sulfide,phosphine sulfide, trimethyl,trimethyl-??-phosphanethione,acmc-20ajda,me3ps,trimethylphosphinesulfide,trimethyl sulfanylidene,phosphorane, trimethyl-, sulfide,inchi=1/c3h9ps/c1-4 2,3 5/h1-3h,dimethyl sulfanylidene-??-phosphanyl methyl PubChem CID: 123160 IUPAC Name: trimethyl(sulfanylidene)-$l^{5}-phosphane SMILES: CP(C)(C)=S

PubChem CID 123160
CAS 2404-55-9
Molecular Weight (g/mol) 108.14
MDL Number MFCD00014460
SMILES CP(C)(C)=S
Synonym trimethylphosphine sulfide,phosphine sulfide, trimethyl,trimethyl-??-phosphanethione,acmc-20ajda,me3ps,trimethylphosphinesulfide,trimethyl sulfanylidene,phosphorane, trimethyl-, sulfide,inchi=1/c3h9ps/c1-4 2,3 5/h1-3h,dimethyl sulfanylidene-??-phosphanyl methyl
IUPAC Name trimethyl(sulfanylidene)-$l^{5}-phosphane
InChI Key KTFAZNVGJUIWJM-UHFFFAOYSA-N
Molecular Formula C3H9PS
13

Heptanenitrile, 98%, Thermo Scientific Chemicals

CAS: 629-08-3 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.19 MDL Number: MFCD00039503 InChI Key: SDAXRHHPNYTELL-UHFFFAOYSA-N Synonym: heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile PubChem CID: 12372 IUPAC Name: heptanenitrile SMILES: CCCCCCC#N

PubChem CID 12372
CAS 629-08-3
Molecular Weight (g/mol) 111.19
MDL Number MFCD00039503
SMILES CCCCCCC#N
Synonym heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile
IUPAC Name heptanenitrile
InChI Key SDAXRHHPNYTELL-UHFFFAOYSA-N
Molecular Formula C7H13N
14

4-Cyano-2,2-diethylbutyraldehyde, 97%, Thermo Scientific™

CAS: 2938-69-4 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00047654 InChI Key: AMUXIQHQXOKMTN-UHFFFAOYSA-N PubChem CID: 76248 IUPAC Name: 4-ethyl-4-formylhexanenitrile SMILES: CCC(CC)(CCC#N)C=O

PubChem CID 76248
CAS 2938-69-4
Molecular Weight (g/mol) 153.225
MDL Number MFCD00047654
SMILES CCC(CC)(CCC#N)C=O
IUPAC Name 4-ethyl-4-formylhexanenitrile
InChI Key AMUXIQHQXOKMTN-UHFFFAOYSA-N
Molecular Formula C9H15NO
15

3-Methyl-2-pyrazolin-5-one, 98+%

CAS: 108-26-9 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00020699 InChI Key: NHLAPJMCARJFOG-UHFFFAOYSA-N Synonym: 3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german PubChem CID: 7920 IUPAC Name: 3-methyl-1,4-dihydropyrazol-5-one SMILES: CC1=NNC(=O)C1

PubChem CID 7920
CAS 108-26-9
Molecular Weight (g/mol) 98.105
MDL Number MFCD00020699
SMILES CC1=NNC(=O)C1
Synonym 3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german
IUPAC Name 3-methyl-1,4-dihydropyrazol-5-one
InChI Key NHLAPJMCARJFOG-UHFFFAOYSA-N
Molecular Formula C4H6N2O