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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61 – 75 of 1,335 results

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N-Methylformamide, 99%

CAS: 123-39-7 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00003280 InChI Key: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC Name: N-methylformamide SMILES: CNC=O

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PubChem CID	31254
CAS	123-39-7
Molecular Weight (g/mol)	59.068
ChEBI	CHEBI:7438
MDL Number	MFCD00003280
SMILES	CNC=O
Synonym	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
IUPAC Name	N-methylformamide
InChI Key	ATHHXGZTWNVVOU-UHFFFAOYSA-N
Molecular Formula	C2H5NO

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2-Aminobiphenyl, 98%

CAS: 90-41-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00007701 InChI Key: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC Name: 2-phenylaniline SMILES: NC1=CC=CC=C1C1=CC=CC=C1

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PubChem CID	7015
CAS	90-41-5
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00007701
SMILES	NC1=CC=CC=C1C1=CC=CC=C1
Synonym	2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine
IUPAC Name	2-phenylaniline
InChI Key	TWBPWBPGNQWFSJ-UHFFFAOYSA-N
Molecular Formula	C12H11N

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Dimethylsulfamoyl Chloride, 99%

CAS: 13360-57-1 Molecular Formula: C2H6ClNO2S Molecular Weight (g/mol): 143.59 MDL Number: MFCD00007425 InChI Key: JFCHSQDLLFJHOA-UHFFFAOYSA-N Synonym: dimethylsulfamoyl chloride,sulfamoyl chloride, dimethyl,dimethylaminosulfonyl chloride,dimethylsulfamoylchloride,dimethylsulphamoyl chloride,dimethylamidosulfonyl chloride,n,n-dimethylsulfamyl chloride,dimethylsulfamyl chloride,sulfamoyl chloride, n,n-dimethyl,dimethyl sulfamoyl chloride PubChem CID: 83372 IUPAC Name: N,N-dimethylsulfamoyl chloride SMILES: CN(C)S(Cl)(=O)=O

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PubChem CID	83372
CAS	13360-57-1
Molecular Weight (g/mol)	143.59
MDL Number	MFCD00007425
SMILES	CN(C)S(Cl)(=O)=O
Synonym	dimethylsulfamoyl chloride,sulfamoyl chloride, dimethyl,dimethylaminosulfonyl chloride,dimethylsulfamoylchloride,dimethylsulphamoyl chloride,dimethylamidosulfonyl chloride,n,n-dimethylsulfamyl chloride,dimethylsulfamyl chloride,sulfamoyl chloride, n,n-dimethyl,dimethyl sulfamoyl chloride
IUPAC Name	N,N-dimethylsulfamoyl chloride
InChI Key	JFCHSQDLLFJHOA-UHFFFAOYSA-N
Molecular Formula	C2H6ClNO2S

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Thiocarbohydrazide, 97%

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

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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

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N-Benzylidenemethylamine, 98+%

CAS: 622-29-7 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00008294 InChI Key: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC Name: N-methyl-1-phenylmethanimine SMILES: CN=CC1=CC=CC=C1

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PubChem CID	73954
CAS	622-29-7
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00008294
SMILES	CN=CC1=CC=CC=C1
Synonym	n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine
IUPAC Name	N-methyl-1-phenylmethanimine
InChI Key	HXTGGPKOEKKUQO-UHFFFAOYSA-N
Molecular Formula	C8H9N

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Saccharin, 98+%

CAS: 81-07-2 Molecular Formula: C₇H₅NO₃S Molecular Weight (g/mol): 183.18 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

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PubChem CID	5143
CAS	81-07-2
Molecular Weight (g/mol)	183.18
ChEBI	CHEBI:32111
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

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2,6-Diethylaniline, 98%

CAS: 579-66-8 Molecular Formula: C₁₀H₁₅N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00007753 InChI Key: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC Name: 2,6-diethylaniline SMILES: CCC1=C(C(=CC=C1)CC)N

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PubChem CID	11369
CAS	579-66-8
Molecular Weight (g/mol)	149.24
ChEBI	CHEBI:27880
MDL Number	MFCD00007753
SMILES	CCC1=C(C(=CC=C1)CC)N
Synonym	benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine
IUPAC Name	2,6-diethylaniline
InChI Key	FOYHNROGBXVLLX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₅N

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(S)-(-)-2,2'-Diamino-1,1'-binaphthalene, 97%, Thermo Scientific Chemicals

CAS: 18531-95-8 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-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

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PubChem CID	20571
CAS	18531-95-8
Molecular Weight (g/mol)	284.36
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

Allyl cyanide, 97%

CAS: 109-75-1 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001962 InChI Key: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC Name: but-3-enenitrile SMILES: C=CCC#N

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PubChem CID	8009
CAS	109-75-1
Molecular Weight (g/mol)	67.091
MDL Number	MFCD00001962
SMILES	C=CCC#N
Synonym	3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile
IUPAC Name	but-3-enenitrile
InChI Key	SJNALLRHIVGIBI-UHFFFAOYSA-N
Molecular Formula	C4H5N

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2-(Methylsulfonyl)acetonitrile, 97%

CAS: 2274-42-2 Molecular Formula: C₃H₅NO₂S Molecular Weight (g/mol): 119.14 InChI Key: FOTRKCAZUSJCQD-UHFFFAOYSA-N Synonym: methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone PubChem CID: 75283 ChEBI: CHEBI:32444 IUPAC Name: 2-methylsulfonylacetonitrile SMILES: CS(=O)(=O)CC#N

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PubChem CID	75283
CAS	2274-42-2
Molecular Weight (g/mol)	119.14
ChEBI	CHEBI:32444
SMILES	CS(=O)(=O)CC#N
Synonym	methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone
IUPAC Name	2-methylsulfonylacetonitrile
InChI Key	FOTRKCAZUSJCQD-UHFFFAOYSA-N
Molecular Formula	C₃H₅NO₂S

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alpha-Methylphenylacetonitrile, 96%

CAS: 1823-91-2 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001871 InChI Key: NVAOLENBKNECGF-UHFFFAOYNA-N Synonym: 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide PubChem CID: 15761 IUPAC Name: 2-phenylpropanenitrile SMILES: CC(C#N)C1=CC=CC=C1

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PubChem CID	15761
CAS	1823-91-2
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00001871
SMILES	CC(C#N)C1=CC=CC=C1
Synonym	2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide
IUPAC Name	2-phenylpropanenitrile
InChI Key	NVAOLENBKNECGF-UHFFFAOYNA-N
Molecular Formula	C9H9N

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3-Methyl-1-phenyl-2-pyrazolin-5-one, 98+%

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00003138 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

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PubChem CID	4021
CAS	89-25-8
Molecular Weight (g/mol)	174.203
ChEBI	CHEBI:31530
MDL Number	MFCD00003138
SMILES	CC1=NN(C(=O)C1)C2=CC=CC=C2
Synonym	edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone
IUPAC Name	5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key	QELUYTUMUWHWMC-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

2,3-Diaminonaphthalene, Sigma-Aldrich

CAS: 771-97-1 Molecular Weight (g/mol): 158.2 g/mol

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CAS	771-97-1
Molecular Weight (g/mol)	158.2 g/mol

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Succinonitrile, 99+%

CAS: 110-61-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00001949 InChI Key: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC Name: butanedinitrile SMILES: N#CCCC#N

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PubChem CID	8062
CAS	110-61-2
Molecular Weight (g/mol)	80.09
MDL Number	MFCD00001949
SMILES	N#CCCC#N
Synonym	succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil
IUPAC Name	butanedinitrile
InChI Key	IAHFWCOBPZCAEA-UHFFFAOYSA-N
Molecular Formula	C4H4N2

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1,3-Dicyanobenzene, 98%

CAS: 626-17-5 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001795 InChI Key: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC Name: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N

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PubChem CID	12276
CAS	626-17-5
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:38218
MDL Number	MFCD00001795
SMILES	N#CC1=CC(=CC=C1)C#N
Synonym	isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile
IUPAC Name	benzene-1,3-dicarbonitrile
InChI Key	LAQPNDIUHRHNCV-UHFFFAOYSA-N
Molecular Formula	C8H4N2

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