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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391 – 405 of 1,324 results

391

7,7,8,8-Tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1518-16-7 Molecular Formula: C12H4N4 Molecular Weight (g/mol): 204.192 MDL Number: MFCD00011664 InChI Key: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

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Specifications

PubChem CID	73697
CAS	1518-16-7
Molecular Weight (g/mol)	204.192
ChEBI	CHEBI:52445
MDL Number	MFCD00011664
SMILES	C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
Synonym	7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane
IUPAC Name	2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	PCCVSPMFGIFTHU-UHFFFAOYSA-N
Molecular Formula	C12H4N4

392

Pivaloylacetonitrile 98.0+%, TCI America™

CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N

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Specifications

PubChem CID	108871
CAS	59997-51-2
Molecular Weight (g/mol)	125.171
MDL Number	MFCD00010208
SMILES	CC(C)(C)C(=O)CC#N
Synonym	pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile
IUPAC Name	4,4-dimethyl-3-oxopentanenitrile
InChI Key	MXZMACXOMZKYHJ-UHFFFAOYSA-N
Molecular Formula	C7H11NO

393

4-n-Octylaniline 97.0+%, TCI America™

CAS: 16245-79-7 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00007929 InChI Key: ORKQJTBYQZITLA-UHFFFAOYSA-N Synonym: 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline PubChem CID: 85346 IUPAC Name: 4-octylaniline SMILES: CCCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	85346
CAS	16245-79-7
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00007929
SMILES	CCCCCCCCC1=CC=C(N)C=C1
Synonym	4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline
IUPAC Name	4-octylaniline
InChI Key	ORKQJTBYQZITLA-UHFFFAOYSA-N
Molecular Formula	C14H23N

394

2,3-Dicyanonaphthalene 98.0+%, TCI America™

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395

1,4-Dicyanonaphthalene 98.0+%, TCI America™

CAS: 3029-30-9 Molecular Formula: C12H6N2 Molecular Weight (g/mol): 178.194 MDL Number: MFCD03093626 InChI Key: BENSWQOUPJQWMU-UHFFFAOYSA-N Synonym: 1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246 PubChem CID: 76414 IUPAC Name: naphthalene-1,4-dicarbonitrile SMILES: C1=CC=C2C(=CC=C(C2=C1)C#N)C#N

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Specifications

PubChem CID	76414
CAS	3029-30-9
Molecular Weight (g/mol)	178.194
MDL Number	MFCD03093626
SMILES	C1=CC=C2C(=CC=C(C2=C1)C#N)C#N
Synonym	1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246
IUPAC Name	naphthalene-1,4-dicarbonitrile
InChI Key	BENSWQOUPJQWMU-UHFFFAOYSA-N
Molecular Formula	C12H6N2

396

3,3'-Diaminobenzidine 98.0+%, TCI America™

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

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Specifications

PubChem CID	7071
CAS	91-95-2
Molecular Weight (g/mol)	214.272
MDL Number	MFCD00007725
SMILES	C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Synonym	3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
IUPAC Name	4-(3,4-diaminophenyl)benzene-1,2-diamine
InChI Key	HSTOKWSFWGCZMH-UHFFFAOYSA-N
Molecular Formula	C12H14N4

397

Di-1-adamantylphosphine 95.0+%, TCI America™

CAS: 131211-27-3 Molecular Formula: C20H31P Molecular Weight (g/mol): 302.44 MDL Number: MFCD06658117 InChI Key: RRRZOLBZYZWQBZ-UHFFFAOYSA-N PubChem CID: 11077518 IUPAC Name: bis(adamantan-1-yl)phosphane SMILES: C1C2CC3CC1CC(C2)(C3)PC12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	11077518
CAS	131211-27-3
Molecular Weight (g/mol)	302.44
MDL Number	MFCD06658117
SMILES	C1C2CC3CC1CC(C2)(C3)PC12CC3CC(CC(C3)C1)C2
IUPAC Name	bis(adamantan-1-yl)phosphane
InChI Key	RRRZOLBZYZWQBZ-UHFFFAOYSA-N
Molecular Formula	C20H31P

398

Methylhydrazine Sulfate 98.0+%, TCI America™

CAS: 302-15-8 Molecular Formula: CH8N2O4S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00035423 InChI Key: KJDJPXUIZYHXEZ-UHFFFAOYSA-N Synonym: methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate PubChem CID: 165286 IUPAC Name: 2-methylhydrazinium hydrogen sulfate SMILES: CN[NH3+].OS([O-])(=O)=O

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Specifications

PubChem CID	165286
CAS	302-15-8
Molecular Weight (g/mol)	144.15
MDL Number	MFCD00035423
SMILES	CN[NH3+].OS([O-])(=O)=O
Synonym	methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate
IUPAC Name	2-methylhydrazinium hydrogen sulfate
InChI Key	KJDJPXUIZYHXEZ-UHFFFAOYSA-N
Molecular Formula	CH8N2O4S

399

Stearonitrile 92.0+%, TCI America™

CAS: 638-65-3 Molecular Formula: C18H35N Molecular Weight (g/mol): 265.485 MDL Number: MFCD00001947 InChI Key: RHSBIGNQEIPSCT-UHFFFAOYSA-N Synonym: Heptadecyl Cyanide, Octadecanenitrile PubChem CID: 12532 IUPAC Name: octadecanenitrile SMILES: CCCCCCCCCCCCCCCCCC#N

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Specifications

PubChem CID	12532
CAS	638-65-3
Molecular Weight (g/mol)	265.485
MDL Number	MFCD00001947
SMILES	CCCCCCCCCCCCCCCCCC#N
Synonym	Heptadecyl Cyanide, Octadecanenitrile
IUPAC Name	octadecanenitrile
InChI Key	RHSBIGNQEIPSCT-UHFFFAOYSA-N
Molecular Formula	C18H35N

400

N-Methoxy-N-methylpropionamide 97.0+%, TCI America™

CAS: 104863-65-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD09833541 InChI Key: YKVJZSZZQKQJMO-UHFFFAOYSA-N Synonym: N-Methoxy-N-methylpropanamide PubChem CID: 11344007 IUPAC Name: N-methoxy-N-methylpropanamide SMILES: CCC(=O)N(C)OC

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Specifications

PubChem CID	11344007
CAS	104863-65-2
Molecular Weight (g/mol)	117.15
MDL Number	MFCD09833541
SMILES	CCC(=O)N(C)OC
Synonym	N-Methoxy-N-methylpropanamide
IUPAC Name	N-methoxy-N-methylpropanamide
InChI Key	YKVJZSZZQKQJMO-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

401

2-Aminobenzonitrile 98.0+%, TCI America™

CAS: 1885-29-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007631 InChI Key: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC Name: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N

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PubChem CID	72913
CAS	1885-29-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007631
SMILES	NC1=CC=CC=C1C#N
Synonym	anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
IUPAC Name	2-aminobenzonitrile
InChI Key	HLCPWBZNUKCSBN-UHFFFAOYSA-N
Molecular Formula	C7H6N2

402

Glutaronitrile 96.0+%, TCI America™

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

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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

403

Propionitrile 99.0+%, TCI America™

CAS: 107-12-0 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC Name: propanenitrile SMILES: CCC#N

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Specifications

PubChem CID	7854
CAS	107-12-0
Molecular Weight (g/mol)	55.08
ChEBI	CHEBI:26307
MDL Number	MFCD00001948
SMILES	CCC#N
Synonym	propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril
IUPAC Name	propanenitrile
InChI Key	FVSKHRXBFJPNKK-UHFFFAOYSA-N
Molecular Formula	C3H5N

404

4-(trans-4-Ethylcyclohexyl)benzonitrile 98.0+%, TCI America™

CAS: 72928-54-2 Molecular Formula: C15H19N Molecular Weight (g/mol): 213.324 InChI Key: BBHJTCADCKZYSO-UHFFFAOYSA-N Synonym: 4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile PubChem CID: 175307 IUPAC Name: 4-(4-ethylcyclohexyl)benzonitrile SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	175307
CAS	72928-54-2
Molecular Weight (g/mol)	213.324
SMILES	CCC1CCC(CC1)C2=CC=C(C=C2)C#N
Synonym	4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile
IUPAC Name	4-(4-ethylcyclohexyl)benzonitrile
InChI Key	BBHJTCADCKZYSO-UHFFFAOYSA-N
Molecular Formula	C15H19N

405

Hydantoin 99.0+%, TCI America™

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

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