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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556 – 570 of 1,031 results

556

2,4-Diaminotoluene 98.0+%, TCI America™

CAS: 95-80-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00007804 InChI Key: VOZKAJLKRJDJLL-UHFFFAOYSA-N Synonym: 2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt PubChem CID: 7261 ChEBI: CHEBI:34237 IUPAC Name: 4-methylbenzene-1,3-diamine SMILES: CC1=CC=C(N)C=C1N

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PubChem CID	7261
CAS	95-80-7
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:34237
MDL Number	MFCD00007804
SMILES	CC1=CC=C(N)C=C1N
Synonym	2,4-diaminotoluene,2,4-toluenediamine,developer t,toluene-2,4-diamine,1,3-benzenediamine, 4-methyl,developer mtd,m-toluenediamine,fourrine m,m-tolylenediamine,benzofur mt
IUPAC Name	4-methylbenzene-1,3-diamine
InChI Key	VOZKAJLKRJDJLL-UHFFFAOYSA-N
Molecular Formula	C7H10N2

557

3-Hydroxyglutaronitrile 95.0+%, TCI America™

CAS: 13880-89-2 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00671545 InChI Key: NMFITULDMUZCQD-UHFFFAOYSA-N Synonym: 1,3-Dicyano-2-propanol PubChem CID: 361762 IUPAC Name: 3-hydroxypentanedinitrile SMILES: OC(CC#N)CC#N

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PubChem CID	361762
CAS	13880-89-2
Molecular Weight (g/mol)	110.12
MDL Number	MFCD00671545
SMILES	OC(CC#N)CC#N
Synonym	1,3-Dicyano-2-propanol
IUPAC Name	3-hydroxypentanedinitrile
InChI Key	NMFITULDMUZCQD-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

558

1,2-Diformylhydrazine, TCI America™

CAS: 628-36-4 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.07 MDL Number: MFCD00003275 InChI Key: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 IUPAC Name: N'-formylformohydrazide SMILES: O=CNNC=O

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PubChem CID	12342
CAS	628-36-4
Molecular Weight (g/mol)	88.07
MDL Number	MFCD00003275
SMILES	O=CNNC=O
Synonym	1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide
IUPAC Name	N'-formylformohydrazide
InChI Key	POVXOWVFLAAVBH-UHFFFAOYSA-N
Molecular Formula	C2H4N2O2

559

N-Thionylaniline 98.0+%, TCI America™

CAS: 1122-83-4 Molecular Formula: C6H5NOS Molecular Weight (g/mol): 139.172 MDL Number: MFCD00002084 InChI Key: FIOJWGRGPONADF-UHFFFAOYSA-N Synonym: n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl PubChem CID: 70739 IUPAC Name: (sulfinylamino)benzene SMILES: C1=CC=C(C=C1)N=S=O

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PubChem CID	70739
CAS	1122-83-4
Molecular Weight (g/mol)	139.172
MDL Number	MFCD00002084
SMILES	C1=CC=C(C=C1)N=S=O
Synonym	n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl
IUPAC Name	(sulfinylamino)benzene
InChI Key	FIOJWGRGPONADF-UHFFFAOYSA-N
Molecular Formula	C6H5NOS

560

2,4,6-Trimethylaniline 99.0+%, TCI America™

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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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

561

Zinc(II) Dibutyldithiocarbamate 98.0+%, TCI America™

CAS: 136-23-2 Molecular Formula: C18H36N2S4Zn Molecular Weight (g/mol): 474.12 MDL Number: MFCD00067274 InChI Key: BOXSVZNGTQTENJ-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Zinc(II) Salt PubChem CID: 5284483 IUPAC Name: zinc;N,N-dibutylcarbamodithioate SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]

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PubChem CID	5284483
CAS	136-23-2
Molecular Weight (g/mol)	474.12
MDL Number	MFCD00067274
SMILES	CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]
Synonym	Dibutyldithiocarbamic Acid Zinc(II) Salt
IUPAC Name	zinc;N,N-dibutylcarbamodithioate
InChI Key	BOXSVZNGTQTENJ-UHFFFAOYSA-L
Molecular Formula	C18H36N2S4Zn

562

Heptadecanonitrile 95.0+%, TCI America™

CAS: 5399-02-0 Molecular Formula: C17H33N Molecular Weight (g/mol): 251.458 MDL Number: MFCD00042635 InChI Key: ZXPWFWWSCFIFII-UHFFFAOYSA-N Synonym: Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile PubChem CID: 79388 IUPAC Name: heptadecanenitrile SMILES: CCCCCCCCCCCCCCCCC#N

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PubChem CID	79388
CAS	5399-02-0
Molecular Weight (g/mol)	251.458
MDL Number	MFCD00042635
SMILES	CCCCCCCCCCCCCCCCC#N
Synonym	Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile
IUPAC Name	heptadecanenitrile
InChI Key	ZXPWFWWSCFIFII-UHFFFAOYSA-N
Molecular Formula	C17H33N

563

N-Chlorophthalimide 95.0+%, TCI America™

CAS: 3481-09-2 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.58 MDL Number: MFCD00023027 InChI Key: WDRFYIPWHMGQPN-UHFFFAOYSA-N Synonym: n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide PubChem CID: 18997 IUPAC Name: 2-chloroisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Cl

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PubChem CID	18997
CAS	3481-09-2
Molecular Weight (g/mol)	181.58
MDL Number	MFCD00023027
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Cl
Synonym	n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide
IUPAC Name	2-chloroisoindole-1,3-dione
InChI Key	WDRFYIPWHMGQPN-UHFFFAOYSA-N
Molecular Formula	C8H4ClNO2

564

N-Methyl-N-nitrosourethane 95.0+%, TCI America™

CAS: 615-53-2 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00013888 InChI Key: CAUBWLYZCDDYEF-UHFFFAOYSA-N Synonym: N-Ethoxycarbonyl-N-methylnitrosamine, N-Nitroso-N-methylurethane, Ethyl N-Methyl-N-nitrosocarbamate PubChem CID: 12001 ChEBI: CHEBI:82373 IUPAC Name: N-methyl-N'-oxoethoxycarbohydrazide SMILES: CCOC(=O)N(C)N=O

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PubChem CID	12001
CAS	615-53-2
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:82373
MDL Number	MFCD00013888
SMILES	CCOC(=O)N(C)N=O
Synonym	N-Ethoxycarbonyl-N-methylnitrosamine, N-Nitroso-N-methylurethane, Ethyl N-Methyl-N-nitrosocarbamate
IUPAC Name	N-methyl-N'-oxoethoxycarbohydrazide
InChI Key	CAUBWLYZCDDYEF-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

565

Chlorosulfonyl Isocyanate 98.0+%, TCI America™

CAS: 1189-71-5 Molecular Formula: CClNO3S Molecular Weight (g/mol): 141.525 MDL Number: MFCD00011608 InChI Key: WRJWRGBVPUUDLA-UHFFFAOYSA-N Synonym: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC Name: N-(oxomethylidene)sulfamoyl chloride SMILES: C(=NS(=O)(=O)Cl)=O

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PubChem CID	70918
CAS	1189-71-5
Molecular Weight (g/mol)	141.525
MDL Number	MFCD00011608
SMILES	C(=NS(=O)(=O)Cl)=O
Synonym	chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride
IUPAC Name	N-(oxomethylidene)sulfamoyl chloride
InChI Key	WRJWRGBVPUUDLA-UHFFFAOYSA-N
Molecular Formula	CClNO3S

566

Suberonitrile 98.0+%, TCI America™

CAS: 629-40-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00001981 InChI Key: BTNXBLUGMAMSSH-UHFFFAOYSA-N Synonym: 1,6-dicyanohexane,suberonitrile,suberic acid dinitrile,suberodinitrile,unii-jnt1lxa02u,korksaeuredinitril german,jnt1lxa02u,hexamethylene di-isocyanide,hexane-1,6-dicarbonitrile,hexamethylenediisocyanic acid PubChem CID: 12385 IUPAC Name: octanedinitrile SMILES: C(CCCC#N)CCC#N

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PubChem CID	12385
CAS	629-40-3
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00001981
SMILES	C(CCCC#N)CCC#N
Synonym	1,6-dicyanohexane,suberonitrile,suberic acid dinitrile,suberodinitrile,unii-jnt1lxa02u,korksaeuredinitril german,jnt1lxa02u,hexamethylene di-isocyanide,hexane-1,6-dicarbonitrile,hexamethylenediisocyanic acid
IUPAC Name	octanedinitrile
InChI Key	BTNXBLUGMAMSSH-UHFFFAOYSA-N
Molecular Formula	C8H12N2

567

Methylsulfonylacetonitrile 98.0+%, TCI America™

CAS: 2274-42-2 Molecular Formula: C3H5NO2S Molecular Weight (g/mol): 119.138 MDL Number: MFCD00014743 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)	119.138
ChEBI	CHEBI:32444
MDL Number	MFCD00014743
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

568

N-Methylformamide 99.0+%, TCI America™

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

569

5-Norbornene-2-carbonitrile (mixture of isomers) 98.0+%, TCI America™

CAS: 95-11-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00167563 InChI Key: BMAXQTDMWYDIJX-UHFFFAOYSA-N Synonym: 5-norbornene-2-carbonitrile,bicyclo 2.2.1 hept-5-ene-2-carbonitrile,5-norbornene-2-carbonitrile, endo,5-cyano-2-norbornene,5-cyanobicyclo 2.2.1 hept-2-ene,5-norbornene-2-carbonitrile, mixture of isomers,endo-2-cyanobicyclo 2-2-1 hept-5-ene,bicyclo 2.2.1 hept-5-ene-2-carbonitrile, endo,bicyclo 2.2.1 hept-2-ene-5-carbonitrile PubChem CID: 7218 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carbonitrile SMILES: C1C2CC(C1C=C2)C#N

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PubChem CID	7218
CAS	95-11-4
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00167563
SMILES	C1C2CC(C1C=C2)C#N
Synonym	5-norbornene-2-carbonitrile,bicyclo 2.2.1 hept-5-ene-2-carbonitrile,5-norbornene-2-carbonitrile, endo,5-cyano-2-norbornene,5-cyanobicyclo 2.2.1 hept-2-ene,5-norbornene-2-carbonitrile, mixture of isomers,endo-2-cyanobicyclo 2-2-1 hept-5-ene,bicyclo 2.2.1 hept-5-ene-2-carbonitrile, endo,bicyclo 2.2.1 hept-2-ene-5-carbonitrile
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carbonitrile
InChI Key	BMAXQTDMWYDIJX-UHFFFAOYSA-N
Molecular Formula	C8H9N

570

Acetonitrile 99.5+%, TCI America™

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

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Specifications

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

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