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.

121 – 135 of 1,086 results

121

Hydantoin, 99%

CAS: 461-72-3 Molecular Formula: C3H4N2O2 Molecular Weight (g/mol): 100.08 MDL Number: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1

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Specifications

PubChem CID	10006
CAS	461-72-3
Molecular Weight (g/mol)	100.08
ChEBI	CHEBI:27612
MDL Number	MFCD00005259
SMILES	O=C1CNC(=O)N1
Synonym	hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol
IUPAC Name	imidazolidine-2,4-dione
InChI Key	WJRBRSLFGCUECM-UHFFFAOYSA-N
Molecular Formula	C3H4N2O2

122

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

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Specifications

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

123

Malononitrile, 99%

CAS: 109-77-3 Molecular Formula: C3H2N2 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile

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Specifications

PubChem CID	8010
CAS	109-77-3
ChEBI	CHEBI:33186
MDL Number	MFCD00001883
Synonym	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
IUPAC Name	propanedinitrile
InChI Key	CUONGYYJJVDODC-UHFFFAOYSA-N
Molecular Formula	C3H2N2

124

1,3-Diphenylguanidine, 97%

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

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Specifications

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

125

2,3-Diaminotoluene, 97%

CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00011589 InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC Name: 3-methylbenzene-1,2-diamine SMILES: CC1=CC=CC(N)=C1N

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Specifications

PubChem CID	17593
CAS	2687-25-4
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00011589
SMILES	CC1=CC=CC(N)=C1N
Synonym	2,3-diaminotoluene,toluene-2,3-diamine,3-methyl-o-phenylenediamine,1,2-benzenediamine, 3-methyl,3-methyl-1,2-phenylenediamine,2,3-tolylenediamine,2,3-toluylenediamine,1,2-diamino-3-methylbenzene,3-methyl-1,2-benzenediamine,1-methyl-2,3-phenylenediamine
IUPAC Name	3-methylbenzene-1,2-diamine
InChI Key	AXNUJYHFQHQZBE-UHFFFAOYSA-N
Molecular Formula	C7H10N2

126

Cyclopropanecarbonitrile, 98%

CAS: 5500-21-0 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001269 InChI Key: AUQDITHEDVOTCU-UHFFFAOYSA-N Synonym: cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril PubChem CID: 79637 IUPAC Name: cyclopropanecarbonitrile SMILES: C1CC1C#N

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Specifications

PubChem CID	79637
CAS	5500-21-0
Molecular Weight (g/mol)	67.091
MDL Number	MFCD00001269
SMILES	C1CC1C#N
Synonym	cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril
IUPAC Name	cyclopropanecarbonitrile
InChI Key	AUQDITHEDVOTCU-UHFFFAOYSA-N
Molecular Formula	C4H5N

127

2,4,6-Trimethylaniline, 97%

CAS: 88-05-1 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007740 InChI Key: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC Name: 2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1)C)N)C

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Specifications

PubChem CID	6913
CAS	88-05-1
Molecular Weight (g/mol)	135.21
ChEBI	CHEBI:82545
MDL Number	MFCD00007740
SMILES	CC1=CC(=C(C(=C1)C)N)C
Synonym	mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino
IUPAC Name	2,4,6-trimethylaniline
InChI Key	KWVPRPSXBZNOHS-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃N

128

2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Molecular Formula: C₁₀H₁₀N₂ Molecular Weight (g/mol): 158.2 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

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Specifications

PubChem CID	69872
CAS	771-97-1
Molecular Weight (g/mol)	158.2
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)N
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
IUPAC Name	naphthalene-2,3-diamine
InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀N₂

129

3-Methylenecyclobutanecarbonitrile, 97%

CAS: 15760-35-7 Molecular Formula: C₆H₇N Molecular Weight (g/mol): 93.13 InChI Key: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC Name: 3-methylidenecyclobutane-1-carbonitrile SMILES: C=C1CC(C1)C#N

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Specifications

PubChem CID	27474
CAS	15760-35-7
Molecular Weight (g/mol)	93.13
SMILES	C=C1CC(C1)C#N
Synonym	3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile
IUPAC Name	3-methylidenecyclobutane-1-carbonitrile
InChI Key	ZRWMAMOBIQQJSA-UHFFFAOYSA-N
Molecular Formula	C₆H₇N

130

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

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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

131

Tetrakis(dimethylamino)zirconium

CAS: 19756-04-8 Molecular Formula: C₈H₂₄N₄Zr Molecular Weight (g/mol): 267.53 MDL Number: MFCD00239502 InChI Key: DWCMDRNGBIZOQL-UHFFFAOYSA-N Synonym: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC Name: dimethylazanide;zirconium(4+) SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]

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Specifications

PubChem CID	140580
CAS	19756-04-8
Molecular Weight (g/mol)	267.53
MDL Number	MFCD00239502
SMILES	C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
Synonym	tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems
IUPAC Name	dimethylazanide;zirconium(4+)
InChI Key	DWCMDRNGBIZOQL-UHFFFAOYSA-N
Molecular Formula	C₈H₂₄N₄Zr

132

Diethylaminosulfur trifluoride, 95%

CAS: 38078-09-0 Molecular Formula: C₄H₁₀F₃NS Molecular Weight (g/mol): 161.18 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

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PubChem CID	123472
CAS	38078-09-0
Molecular Weight (g/mol)	161.18
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

133

Bis(dimethylamino)chlorophosphine

CAS: 3348-44-5 Molecular Formula: C4H12ClN2P Molecular Weight (g/mol): 154.58 MDL Number: MFCD00014862 InChI Key: MAJFLEHNBOUSIY-UHFFFAOYSA-N Synonym: bis dimethylamino chlorophosphine,chlorobis dimethylamino phosphine,phosphorodiamidous chloride, tetramethyl,chloro dimethylamino phosphanyl dimethylamine,p nme2 2cl,acmc-1cr19,ch3 2n 2pcl,tetramethyldiaminochlorophosphine,bis dimethylamino phosphoruschloride,bis dimethylamino phosphorus chloride PubChem CID: 76872 IUPAC Name: N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(Cl)N(C)C

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Specifications

PubChem CID	76872
CAS	3348-44-5
Molecular Weight (g/mol)	154.58
MDL Number	MFCD00014862
SMILES	CN(C)P(Cl)N(C)C
Synonym	bis dimethylamino chlorophosphine,chlorobis dimethylamino phosphine,phosphorodiamidous chloride, tetramethyl,chloro dimethylamino phosphanyl dimethylamine,p nme2 2cl,acmc-1cr19,ch3 2n 2pcl,tetramethyldiaminochlorophosphine,bis dimethylamino phosphoruschloride,bis dimethylamino phosphorus chloride
IUPAC Name	N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine
InChI Key	MAJFLEHNBOUSIY-UHFFFAOYSA-N
Molecular Formula	C4H12ClN2P

134

Trimethylphosphine oxide

CAS: 676-96-0 Molecular Formula: C3H9OP Molecular Weight (g/mol): 92.078 MDL Number: MFCD00013910 InChI Key: LRMLWYXJORUTBG-UHFFFAOYSA-N Synonym: trimethylphosphine oxide,phosphine oxide, trimethyl,ch3 3po,phosphine oxide,trimethyl-6ci,8ci,9ci,dimethylphosphoryl methane,trimethylphosphane oxide,trimethylphosphineoxide,me3po,acmc-1bhzf,trimethyloxylatophosphonium PubChem CID: 69609 IUPAC Name: dimethylphosphorylmethane SMILES: CP(=O)(C)C

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Specifications

PubChem CID	69609
CAS	676-96-0
Molecular Weight (g/mol)	92.078
MDL Number	MFCD00013910
SMILES	CP(=O)(C)C
Synonym	trimethylphosphine oxide,phosphine oxide, trimethyl,ch3 3po,phosphine oxide,trimethyl-6ci,8ci,9ci,dimethylphosphoryl methane,trimethylphosphane oxide,trimethylphosphineoxide,me3po,acmc-1bhzf,trimethyloxylatophosphonium
IUPAC Name	dimethylphosphorylmethane
InChI Key	LRMLWYXJORUTBG-UHFFFAOYSA-N
Molecular Formula	C3H9OP

135

Dimethylphosphinic chloride, 97+%

CAS: 1111-92-8 Molecular Formula: C2H6ClOP Molecular Weight (g/mol): 112.493 MDL Number: MFCD00002078 InChI Key: CVNMBKFJYRAHPO-UHFFFAOYSA-N Synonym: dimethylphosphinic chloride,phosphinic chloride, dimethyl,dimethylphosphinoyl chloride,phosphinic chloride,dimethyl-6ci,7ci,8ci,9ci,me2p o cl,dimethylphosphinoylchloride,dimethylphosphinyl chloride,acmc-1bo3s,dimethylphosphin1c chloride,dimethyl phosphinyl chloride PubChem CID: 517954 IUPAC Name: [chloro(methyl)phosphoryl]methane SMILES: CP(=O)(C)Cl

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Specifications

PubChem CID	517954
CAS	1111-92-8
Molecular Weight (g/mol)	112.493
MDL Number	MFCD00002078
SMILES	CP(=O)(C)Cl
Synonym	dimethylphosphinic chloride,phosphinic chloride, dimethyl,dimethylphosphinoyl chloride,phosphinic chloride,dimethyl-6ci,7ci,8ci,9ci,me2p o cl,dimethylphosphinoylchloride,dimethylphosphinyl chloride,acmc-1bo3s,dimethylphosphin1c chloride,dimethyl phosphinyl chloride
IUPAC Name	[chloro(methyl)phosphoryl]methane
InChI Key	CVNMBKFJYRAHPO-UHFFFAOYSA-N
Molecular Formula	C2H6ClOP

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