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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 76 results
1

1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

CAS: 5108-96-3 Molecular Formula: C5H12N2S2 Molecular Weight (g/mol): 164.28 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]

EDGE
PubChem CID 4311638
CAS 5108-96-3
Molecular Weight (g/mol) 164.28
MDL Number MFCD00012720
SMILES C1CCN(C1)C(=S)[S-]
Synonym ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
IUPAC Name pyrrolidine-1-carbodithioate
InChI Key VSWDORGPIHIGNW-UHFFFAOYSA-M
Molecular Formula C5H12N2S2
3

Diisopropylphosphine, 10 wt.% solution in hexanes

CAS: 20491-53-6 | C6H15P | 118.16 g/mol

Linear Formula [(CH3)2CH]2PH
Molecular Weight (g/mol) 118.16
Color Brown-Yellow to Yellow
Physical Form Liquid
Chemical Name or Material Diisopropylphosphine
SMILES CC(C)PC(C)C
InChI Key WDIIYWASEVHBBT-UHFFFAOYSA-N
Density 0.6700g/mL
PubChem CID 536496
Percent Purity 9 to 11% (Total base)
CAS 110-54-3
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
MDL Number MFCD00233814
Health Hazard 2 GHS H Statement
May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor.
Solubility Information Solubility in water: insoluble
Packaging Glass bottle
Flash Point −22°C
Health Hazard 1 GHS Signal Word: Danger
Synonym diisopropylphosphine,di-isopropylphosphine,di-i-propylphosphine,diisopropylphosphane,phosphine, diisopropyl,phosphine, bis 1-methylethyl,ipr2ph,di-iso-propylphosphine,di-iso-propyl phosphine,di propan-2-yl phosphane
IUPAC Name di(propan-2-yl)phosphane
Molecular Formula C6H15P
Formula Weight 118.16
Specific Gravity 0.67
4

Ethoxycarbonyl isothiocyanate, 95%

CAS: 16182-04-0 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.15 MDL Number: MFCD00004814 InChI Key: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate SMILES: CCOC(=O)N=C=S

PubChem CID 85320
CAS 16182-04-0
Molecular Weight (g/mol) 131.15
MDL Number MFCD00004814
SMILES CCOC(=O)N=C=S
Synonym ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
IUPAC Name ethyl N-(sulfanylidenemethylidene)carbamate
InChI Key BDTDECDAHYOJRO-UHFFFAOYSA-N
Molecular Formula C4H5NO2S
5

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

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
8

tert-Butoxybis(dimethylamino)methane

CAS: 5815-08-7 Molecular Formula: C9H22N2O Molecular Weight (g/mol): 174.29 MDL Number: MFCD00042858 InChI Key: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine SMILES: CC(C)(C)OC(N(C)C)N(C)C

PubChem CID 79885
CAS 5815-08-7
Molecular Weight (g/mol) 174.29
MDL Number MFCD00042858
SMILES CC(C)(C)OC(N(C)C)N(C)C
Synonym tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane
IUPAC Name N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
InChI Key HXRAMSFGUAOAJR-UHFFFAOYSA-P
Molecular Formula C9H22N2O
9

Hexamethylphosphorous triamide, 97%

CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(N(C)C)N(C)C

PubChem CID 15355
CAS 1608-26-0
Molecular Weight (g/mol) 163.21
MDL Number MFCD00008301
SMILES CN(C)P(N(C)C)N(C)C
Synonym hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide
IUPAC Name N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine
InChI Key XVDBWWRIXBMVJV-UHFFFAOYSA-N
Molecular Formula C6H18N3P
10

Valeronitrile, 99%

CAS: 110-59-8 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001974 InChI Key: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonym: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC Name: pentanenitrile SMILES: CCCCC#N

PubChem CID 8061
CAS 110-59-8
Molecular Weight (g/mol) 83.134
MDL Number MFCD00001974
SMILES CCCCC#N
Synonym valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile
IUPAC Name pentanenitrile
InChI Key RFFFKMOABOFIDF-UHFFFAOYSA-N
Molecular Formula C5H9N
11

Isobutyronitrile, 99%

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00001873 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N Synonym: isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid PubChem CID: 6559 ChEBI: CHEBI:28638 IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

PubChem CID 6559
CAS 78-82-0
Molecular Weight (g/mol) 69.107
ChEBI CHEBI:28638
MDL Number MFCD00001873
SMILES CC(C)C#N
Synonym isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid
IUPAC Name 2-methylpropanenitrile
InChI Key LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula C4H7N
12

Valeronitrile, 98%

CAS: 110-59-8 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00001974 InChI Key: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonym: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC Name: pentanenitrile SMILES: CCCCC#N

PubChem CID 8061
CAS 110-59-8
Molecular Weight (g/mol) 83.13
MDL Number MFCD00001974
SMILES CCCCC#N
Synonym valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile
IUPAC Name pentanenitrile
InChI Key RFFFKMOABOFIDF-UHFFFAOYSA-N
Molecular Formula C5H9N
13

Diethylaminosulfur trifluoride, 95%

CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.186 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F

PubChem CID 123472
CAS 38078-09-0
Molecular Weight (g/mol) 161.186
MDL Number MFCD00000363
SMILES CCN(CC)S(F)(F)F
Synonym diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
IUPAC Name N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
InChI Key CSJLBAMHHLJAAS-UHFFFAOYSA-N
Molecular Formula C4H10F3NS
14

Thiocarbohydrazide, 98%

CAS: 2231-57-4 Molecular Formula: CH6N4S Molecular Weight (g/mol): 106.15 MDL Number: MFCD00007616 InChI Key: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC Name: 1,3-diaminothiourea SMILES: NNC(=S)NN

PubChem CID 2724189
CAS 2231-57-4
Molecular Weight (g/mol) 106.15
ChEBI CHEBI:9549
MDL Number MFCD00007616
SMILES NNC(=S)NN
Synonym thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu
IUPAC Name 1,3-diaminothiourea
InChI Key LJTFFORYSFGNCT-UHFFFAOYSA-N
Molecular Formula CH6N4S