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 1,096 results

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]

Pricing & Availability
Specifications

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

2-Ethylaniline, 98%

CAS: 578-54-1 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007751 InChI Key: MLPVBIWIRCKMJV-UHFFFAOYSA-N Synonym: o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858 PubChem CID: 11357 IUPAC Name: 2-ethylaniline SMILES: CCC1=CC=CC=C1N

Pricing & Availability
Specifications

PubChem CID	11357
CAS	578-54-1
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007751
SMILES	CCC1=CC=CC=C1N
Synonym	o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858
IUPAC Name	2-ethylaniline
InChI Key	MLPVBIWIRCKMJV-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N

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

Pricing & Availability
Specifications

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

1,5-Diaminonaphthalene, 97%

CAS: 2243-62-1 Molecular Formula: C₁₀H₁₀N₂ Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004029 InChI Key: KQSABULTKYLFEV-UHFFFAOYSA-N Synonym: 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 PubChem CID: 16720 ChEBI: CHEBI:53003 IUPAC Name: naphthalene-1,5-diamine SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N

Pricing & Availability
Specifications

PubChem CID	16720
CAS	2243-62-1
Molecular Weight (g/mol)	158.2
ChEBI	CHEBI:53003
MDL Number	MFCD00004029
SMILES	C1=CC2=C(C=CC=C2N)C(=C1)N
Synonym	1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7
IUPAC Name	naphthalene-1,5-diamine
InChI Key	KQSABULTKYLFEV-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀N₂

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

Pricing & Availability
Specifications

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

N,N'-Diphenylbenzidine, 97%

CAS: 531-91-9 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD00003016 InChI Key: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC Name: 4-(4-anilinophenyl)-N-phenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	68280
CAS	531-91-9
Molecular Weight (g/mol)	336.44
MDL Number	MFCD00003016
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine
IUPAC Name	4-(4-anilinophenyl)-N-phenylaniline
InChI Key	FDRNXKXKFNHNCA-UHFFFAOYSA-N
Molecular Formula	C24H20N2

1-Phenyl-1-cyclopropanecarbonitrile, 97%

CAS: 935-44-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001270 InChI Key: ZHFURHRJUWYDKG-UHFFFAOYSA-N Synonym: 1-phenylcyclopropanecarbonitrile,1-phenyl-1-cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-phenyl,1-cyano-1-phenylcyclopropane,1-phenyl-cyclopropanecarbonitrile,1-phenylcyclopropyl cyanide,phenylcyclopropanenitrile,1-phenylcyclopropanenitrile,phenylcyclopropanecarbonitrile,1-phenylcyclopropane carbonitrile PubChem CID: 70288 IUPAC Name: 1-phenylcyclopropane-1-carbonitrile SMILES: N#CC1(CC1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	70288
CAS	935-44-4
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00001270
SMILES	N#CC1(CC1)C1=CC=CC=C1
Synonym	1-phenylcyclopropanecarbonitrile,1-phenyl-1-cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-phenyl,1-cyano-1-phenylcyclopropane,1-phenyl-cyclopropanecarbonitrile,1-phenylcyclopropyl cyanide,phenylcyclopropanenitrile,1-phenylcyclopropanenitrile,phenylcyclopropanecarbonitrile,1-phenylcyclopropane carbonitrile
IUPAC Name	1-phenylcyclopropane-1-carbonitrile
InChI Key	ZHFURHRJUWYDKG-UHFFFAOYSA-N
Molecular Formula	C10H9N

Bis(dimethylamino)phosphorochloridate, 90%, Tech.

CAS: 1605-65-8 Molecular Formula: C4H12ClN2OP Molecular Weight (g/mol): 170.58 MDL Number: MFCD00008302 InChI Key: WYLQARGYFXBZMD-UHFFFAOYSA-N Synonym: bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl PubChem CID: 74150 SMILES: CN(C)P(Cl)(=O)N(C)C

Pricing & Availability
Specifications

PubChem CID	74150
CAS	1605-65-8
Molecular Weight (g/mol)	170.58
MDL Number	MFCD00008302
SMILES	CN(C)P(Cl)(=O)N(C)C
Synonym	bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl
InChI Key	WYLQARGYFXBZMD-UHFFFAOYSA-N
Molecular Formula	C4H12ClN2OP

1,2-Dicyanobenzene, 98%

CAS: 91-15-6 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonym: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N

Pricing & Availability
Specifications

PubChem CID	7042
CAS	91-15-6
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00001771
SMILES	N#CC1=CC=CC=C1C#N
Synonym	phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile
IUPAC Name	benzene-1,2-dicarbonitrile
InChI Key	XQZYPMVTSDWCCE-UHFFFAOYSA-N
Molecular Formula	C8H4N2

Acetamide, 99%, pure

CAS: 60-35-5 Molecular Formula: C₂H₅NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N

Pricing & Availability
Specifications

PubChem CID	178
CAS	60-35-5
Molecular Weight (g/mol)	59.06
ChEBI	CHEBI:49028
SMILES	CC(=O)N
Synonym	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
IUPAC Name	acetamide
InChI Key	DLFVBJFMPXGRIB-UHFFFAOYSA-N
Molecular Formula	C₂H₅NO

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

Pricing & Availability
Specifications

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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

Dimethylcyanamide, 97%, Thermo Scientific Chemicals

CAS: 1467-79-4 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00001767 InChI Key: OAGOUCJGXNLJNL-UHFFFAOYSA-N Synonym: dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl PubChem CID: 15112 IUPAC Name: dimethylcyanamide SMILES: CN(C)C#N

Pricing & Availability
Specifications

PubChem CID	15112
CAS	1467-79-4
Molecular Weight (g/mol)	70.10
MDL Number	MFCD00001767
SMILES	CN(C)C#N
Synonym	dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl
IUPAC Name	dimethylcyanamide
InChI Key	OAGOUCJGXNLJNL-UHFFFAOYSA-N
Molecular Formula	C3H6N2

1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers, Thermo Scientific Chemicals

CAS: 4249-10-9 Molecular Weight (g/mol): 122.21 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile PubChem CID: 77935 SMILES: CC1=C(C)C(C)=C(C)C1

Pricing & Availability
Specifications

PubChem CID	77935
CAS	4249-10-9
Molecular Weight (g/mol)	122.21
SMILES	CC1=C(C)C(C)=C(C)C1
Synonym	cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile
InChI Key	VNPQQEYMXYCAEZ-UHFFFAOYSA-N

Organopnictogen compounds

Organopnictogen compounds

Filtered Search Results

Narrow Results