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.

481 – 495 of 1,009 results

481

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

CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 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)	158.204
MDL Number	MFCD00004116
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

482

Succinonitrile 99.0+%, TCI America™

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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Specifications

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

483

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

CAS: 61204-01-1 Molecular Formula: C18H25N Molecular Weight (g/mol): 255.41 MDL Number: MFCD00075548 InChI Key: FURZYCFZFBYJBT-UHFFFAOYSA-N Synonym: trans-4-4-pentylcyclohexyl benzonitrile,4-trans-4'-n-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl benzonitrile,4-4-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl-benzonitrile,4-trans-4-n-pentylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-pentylcyclohexyl,4-trans-4-amylcyclohexyl benzonitrile,benzonitrile, 4-4-pentylcyclohexyl,1-trans-4-amylcyclohexyl-4-cyanobenzene PubChem CID: 109063 IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	109063
CAS	61204-01-1
Molecular Weight (g/mol)	255.41
MDL Number	MFCD00075548
SMILES	CCCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
Synonym	trans-4-4-pentylcyclohexyl benzonitrile,4-trans-4'-n-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl benzonitrile,4-4-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl-benzonitrile,4-trans-4-n-pentylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-pentylcyclohexyl,4-trans-4-amylcyclohexyl benzonitrile,benzonitrile, 4-4-pentylcyclohexyl,1-trans-4-amylcyclohexyl-4-cyanobenzene
IUPAC Name	4-(4-pentylcyclohexyl)benzonitrile
InChI Key	FURZYCFZFBYJBT-UHFFFAOYSA-N
Molecular Formula	C18H25N

484

N-Phenyl-2-naphthylamine 97.0+%, TCI America™

CAS: 135-88-6 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00004052 InChI Key: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC Name: N-phenylnaphthalen-2-amine SMILES: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	8679
CAS	135-88-6
Molecular Weight (g/mol)	219.29
ChEBI	CHEBI:34877
MDL Number	MFCD00004052
SMILES	N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym	n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine
IUPAC Name	N-phenylnaphthalen-2-amine
InChI Key	KEQFTVQCIQJIQW-UHFFFAOYSA-N
Molecular Formula	C16H13N

485

Iron(III) Dimethyldithiocarbamate 97.0+%, TCI America™

CAS: 14484-64-1 Molecular Formula: C9H18FeN3S6 Molecular Weight (g/mol): 416.47 MDL Number: MFCD00067269 InChI Key: WHDGWKAJBYRJJL-UHFFFAOYSA-K Synonym: fuklasin,trimanzone,cormate,fermacide,fermate,ferradow,hexaferb,hokmate,trifungol,ferbam PubChem CID: 86289068 IUPAC Name: iron(3+) tris((dimethylcarbamothioyl)sulfanide) SMILES: [Fe+3].CN(C)C([S-])=S.CN(C)C([S-])=S.CN(C)C([S-])=S

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Specifications

PubChem CID	86289068
CAS	14484-64-1
Molecular Weight (g/mol)	416.47
MDL Number	MFCD00067269
SMILES	[Fe+3].CN(C)C([S-])=S.CN(C)C([S-])=S.CN(C)C([S-])=S
Synonym	fuklasin,trimanzone,cormate,fermacide,fermate,ferradow,hexaferb,hokmate,trifungol,ferbam
IUPAC Name	iron(3+) tris((dimethylcarbamothioyl)sulfanide)
InChI Key	WHDGWKAJBYRJJL-UHFFFAOYSA-K
Molecular Formula	C9H18FeN3S6

486

Ricca Chemical Company Diphenylamine, 1% (w/v) in Sulfuric Acid, Ricca Chemical

CAS: 7664-93-9 Molecular Formula: C12H11N Molecular Weight (g/mol): Mixture InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	11487
CAS	7664-93-9
Molecular Weight (g/mol)	Mixture
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C12H11N

487

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

488

Ammonium 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™

CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 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-]

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Specifications

PubChem CID	4311638
CAS	5108-96-3
Molecular Weight (g/mol)	146.246
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	C5H8NS2-

489

Pivalonitrile 98.0+%, TCI America™

CAS: 630-18-2 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00001847 InChI Key: JAMNHZBIQDNHMM-UHFFFAOYSA-N Synonym: pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn PubChem CID: 12416 IUPAC Name: 2,2-dimethylpropanenitrile SMILES: CC(C)(C)C#N

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Specifications

PubChem CID	12416
CAS	630-18-2
Molecular Weight (g/mol)	83.134
MDL Number	MFCD00001847
SMILES	CC(C)(C)C#N
Synonym	pivalonitrile,trimethylacetonitrile,2,2-dimethylpropionitrile,tert-butyl cyanide,propanenitrile, 2,2-dimethyl,tert-butylnitrile,2-cyano-2-methylpropane,trimethyl acetonitrile,tert-cyanobutane,t-bucn
IUPAC Name	2,2-dimethylpropanenitrile
InChI Key	JAMNHZBIQDNHMM-UHFFFAOYSA-N
Molecular Formula	C5H9N

490

Cyclopropyl Cyanide 97.0+%, TCI America™

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

491

4-Heptylaniline 98.0+%, TCI America™

CAS: 37529-27-4 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.32 MDL Number: MFCD00007928 InChI Key: BNEWZYZRLNNWNR-UHFFFAOYSA-N Synonym: p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline PubChem CID: 142169 IUPAC Name: 4-heptylaniline SMILES: CCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	142169
CAS	37529-27-4
Molecular Weight (g/mol)	191.32
MDL Number	MFCD00007928
SMILES	CCCCCCCC1=CC=C(N)C=C1
Synonym	p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline
IUPAC Name	4-heptylaniline
InChI Key	BNEWZYZRLNNWNR-UHFFFAOYSA-N
Molecular Formula	C13H21N

492

4-Hexylaniline 98.0+%, TCI America™

CAS: 33228-45-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00007927 InChI Key: OVEMTTZEBOCJDV-UHFFFAOYSA-N Synonym: p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh PubChem CID: 36382 IUPAC Name: 4-hexylaniline SMILES: CCCCCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	36382
CAS	33228-45-4
Molecular Weight (g/mol)	177.291
MDL Number	MFCD00007927
SMILES	CCCCCCC1=CC=C(C=C1)N
Synonym	p-hexylaniline,4-n-hexylaniline,benzenamine, 4-hexyl,aniline, p-hexyl,4-hexylbenzenamine,p-n-hexylaniline,unii-u3c0879zgc,4-hexylphenylamine,4-n-hexylaniline;,acmc-209hzh
IUPAC Name	4-hexylaniline
InChI Key	OVEMTTZEBOCJDV-UHFFFAOYSA-N
Molecular Formula	C12H19N

493

3,4-Diaminotoluene 98.0+%, TCI America™

CAS: 496-72-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00007728 InChI Key: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC Name: 4-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1)N)N

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Specifications

PubChem CID	10332
CAS	496-72-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00007728
SMILES	CC1=CC(=C(C=C1)N)N
Synonym	3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene
IUPAC Name	4-methylbenzene-1,2-diamine
InChI Key	DGRGLKZMKWPMOH-UHFFFAOYSA-N
Molecular Formula	C7H10N2

494

1,2-Phenylenediamine 98.0+%, TCI America™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

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Specifications

PubChem CID	7243
CAS	95-54-5
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:34043
MDL Number	MFCD00007721
SMILES	C1=CC=C(C(=C1)N)N
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name	benzene-1,2-diamine
InChI Key	GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula	C6H8N2

495

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

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Organopnictogen compounds

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2,3-Diaminonaphthalene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Succinonitrile 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(trans-4-Amylcyclohexyl)benzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Phenyl-2-naphthylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Iron(III) Dimethyldithiocarbamate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ricca Chemical Company Diphenylamine, 1% (w/v) in Sulfuric Acid, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propionitrile 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ammonium 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pivalonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cyclopropyl Cyanide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Heptylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Hexylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4-Diaminotoluene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Phenylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methoxy-N-methylpropionamide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More