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.

1 – 15 of 1,157 results

Hexamethylphosphorous triamide, 97%

CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(N(C)C)N(C)C

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PubChem CID	15355
CAS	1608-26-0
Molecular Weight (g/mol)	163.21
MDL Number	MFCD00008301
SMILES	CN(C)P(N(C)C)N(C)C
Synonym	hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide
IUPAC Name	N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine
InChI Key	XVDBWWRIXBMVJV-UHFFFAOYSA-N
Molecular Formula	C6H18N3P

Aniline, 99+%, ACS reagent

CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1

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PubChem CID	6115
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
MDL Number	MFCD00007629
SMILES	NC1=CC=CC=C1
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula	C6H7N

Acrylonitrile, 99+%

CAS: 107-13-1 Molecular Formula: C₃H₃N Molecular Weight (g/mol): 53.06 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

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PubChem CID	7855
CAS	107-13-1
Molecular Weight (g/mol)	53.06
ChEBI	CHEBI:28217
MDL Number	MFCD00001927
SMILES	C=CC#N
Synonym	acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
IUPAC Name	prop-2-enenitrile
InChI Key	NLHHRLWOUZZQLW-UHFFFAOYSA-N
Molecular Formula	C₃H₃N

Acrylonitrile (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N

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PubChem CID	7855
CAS	107-13-1
Molecular Weight (g/mol)	53.064
ChEBI	CHEBI:28217
MDL Number	MFCD00001927
SMILES	C=CC#N
Synonym	acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
IUPAC Name	prop-2-enenitrile
InChI Key	NLHHRLWOUZZQLW-UHFFFAOYSA-N
Molecular Formula	C3H3N

PubChem CID	6115
CAS	62-53-3
Molecular Weight (g/mol)	93.13
ChEBI	CHEBI:17296
MDL Number	MFCD00007629
SMILES	NC1=CC=CC=C1
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
IUPAC Name	aniline
InChI Key	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molecular Formula	C6H7N

2,3-Diaminonaphthalene, 97%

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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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

Trioctylphosphine Oxide, Spectrum™ Chemical

CAS: 78-50-2

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CAS	78-50-2

Diphenylamine, ACS reagent

CAS: 122-39-4 Molecular Formula: C₁₂H₁₁N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00003014 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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PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.23
ChEBI	CHEBI:4640
MDL Number	MFCD00003014
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

2,4,6-Trimethyl-1,3-phenylenediamine 98.0+%, TCI America™

CAS: 3102-70-3 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00010149 InChI Key: ZVDSMYGTJDFNHN-UHFFFAOYSA-N Synonym: 2,4-Diaminomesitylene, 2,4-Diamino-1,3,5-trimethylbenzene PubChem CID: 76547 IUPAC Name: 2,4,6-trimethylbenzene-1,3-diamine SMILES: CC1=CC(C)=C(N)C(C)=C1N

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PubChem CID	76547
CAS	3102-70-3
Molecular Weight (g/mol)	150.23
MDL Number	MFCD00010149
SMILES	CC1=CC(C)=C(N)C(C)=C1N
Synonym	2,4-Diaminomesitylene, 2,4-Diamino-1,3,5-trimethylbenzene
IUPAC Name	2,4,6-trimethylbenzene-1,3-diamine
InChI Key	ZVDSMYGTJDFNHN-UHFFFAOYSA-N
Molecular Formula	C9H14N2

Saccharin Sodium (Powder/USP/FCC), Fisher Chemical™

CAS: 128-44-9 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00013092 InChI Key: UQKRDMFNUSMUCB-UHFFFAOYSA-N Synonym: saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o PubChem CID: 46942257 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]

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PubChem CID	46942257
CAS	128-44-9
Molecular Weight (g/mol)	242.201
MDL Number	MFCD00013092
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O.O.O.[Na]
Synonym	saccharin sodium dihydrate,saccharin sodium,sodium saccharin,saccharin soluble,saccharin sodium salt hydrate,1,2-benzisothiazol-3 2h-one, 1,1-dioxide, sodium salt, dihydrate,o-sulfobenzimide sodium salt,2-sulfobenzoic acid imide sodium salt,saccharin sodium salt dihydrate,c7h4nnao3s.2h2o
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;sodium;dihydrate
InChI Key	UQKRDMFNUSMUCB-UHFFFAOYSA-N
Molecular Formula	C7H9NNaO5S

chlorodiphenylphosphine, 98%

CAS: 1079-66-9 Molecular Formula: C12H10ClP Molecular Weight (g/mol): 220.64 MDL Number: MFCD00000529 InChI Key: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC Name: chloro(diphenyl)phosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	66180
CAS	1079-66-9
Molecular Weight (g/mol)	220.64
MDL Number	MFCD00000529
SMILES	ClP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
IUPAC Name	chloro(diphenyl)phosphane
InChI Key	XGRJZXREYAXTGV-UHFFFAOYSA-N
Molecular Formula	C12H10ClP

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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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

3-Aminobenzamide, 98%

CAS: 3544-24-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007989 InChI Key: GSCPDZHWVNUUFI-UHFFFAOYSA-N Synonym: m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide PubChem CID: 1645 ChEBI: CHEBI:64042 IUPAC Name: 3-aminobenzamide SMILES: NC(=O)C1=CC=CC(N)=C1

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PubChem CID	1645
CAS	3544-24-9
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:64042
MDL Number	MFCD00007989
SMILES	NC(=O)C1=CC=CC(N)=C1
Synonym	m-aminobenzamide,benzamide, 3-amino,3-amino-benzamide,benzamide, m-amino,meta-aminobenzamide,3-aba,3-aminobenzimide,3-amino benzamide,aniline-3-carboxamide,3-aminobenzoic acid amide
IUPAC Name	3-aminobenzamide
InChI Key	GSCPDZHWVNUUFI-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

Hexaethylphosphorus Triamide, 95%

CAS: 2283-11-6 Molecular Formula: C12H30N3P Molecular Weight (g/mol): 247.37 MDL Number: MFCD00009041 InChI Key: FDIOSTIIZGWENY-UHFFFAOYSA-N Synonym: tris diethylamino phosphine,hexaethylphosphorous triamide,hexaethyl phosphorous triamide,phosphorous triamide, hexaethyl,n,n,n',n',n,n-hexaethylphosphinetriamine,tris n,n-diethylamino phosphine,hexaethyltriaminophosphine,hexaethylphosphoruo triamide,hexaethylphosphorus triamide,n-bis diethylamino phosphanyl-n-ethylethanamine PubChem CID: 75292 IUPAC Name: [bis(diethylamino)phosphanyl]diethylamine SMILES: CCN(CC)P(N(CC)CC)N(CC)CC

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PubChem CID	75292
CAS	2283-11-6
Molecular Weight (g/mol)	247.37
MDL Number	MFCD00009041
SMILES	CCN(CC)P(N(CC)CC)N(CC)CC
Synonym	tris diethylamino phosphine,hexaethylphosphorous triamide,hexaethyl phosphorous triamide,phosphorous triamide, hexaethyl,n,n,n',n',n,n-hexaethylphosphinetriamine,tris n,n-diethylamino phosphine,hexaethyltriaminophosphine,hexaethylphosphoruo triamide,hexaethylphosphorus triamide,n-bis diethylamino phosphanyl-n-ethylethanamine
IUPAC Name	[bis(diethylamino)phosphanyl]diethylamine
InChI Key	FDIOSTIIZGWENY-UHFFFAOYSA-N
Molecular Formula	C12H30N3P

Thermo Scientific Chemicals 3,3'-Diaminobenzidine, 98+%

CAS: 91-95-2 Molecular Formula: C₁₂H₁₄N₄ Molecular Weight (g/mol): 214.27 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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PubChem CID	7071
CAS	91-95-2
Molecular Weight (g/mol)	214.27
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

Organopnictogen compounds

Organopnictogen compounds

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Acrylonitrile (stabilized with MEHQ) 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trioctylphosphine Oxide, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,6-Trimethyl-1,3-phenylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acrylonitrile (stabilized with MEHQ) 99.0+%, TCI America™

Trioctylphosphine Oxide, Spectrum™ Chemical

2,4,6-Trimethyl-1,3-phenylenediamine 98.0+%, TCI America™