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 1,176 results

Aniline (Certified ACS), Fisher Chemical™

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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Specifications

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

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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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

N-Bromophthalimide, 98+%, Thermo Scientific Chemicals

CAS: 2439-85-2 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005888 InChI Key: MARXMDRWROUXMD-UHFFFAOYSA-N PubChem CID: 75542 IUPAC Name: 2-bromoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Br

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Specifications

PubChem CID	75542
CAS	2439-85-2
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00005888
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)Br
IUPAC Name	2-bromoisoindole-1,3-dione
InChI Key	MARXMDRWROUXMD-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

Butyronitrile, 99%, Thermo Scientific Chemicals

CAS: 109-74-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00001968 InChI Key: KVNRLNFWIYMESJ-UHFFFAOYSA-N Synonym: butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile PubChem CID: 8008 ChEBI: CHEBI:51937 IUPAC Name: butanenitrile SMILES: CCCC#N

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Specifications

PubChem CID	8008
CAS	109-74-0
Molecular Weight (g/mol)	69.107
ChEBI	CHEBI:51937
MDL Number	MFCD00001968
SMILES	CCCC#N
Synonym	butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile
IUPAC Name	butanenitrile
InChI Key	KVNRLNFWIYMESJ-UHFFFAOYSA-N
Molecular Formula	C4H7N

N-Methylformamide, 99%, Thermo Scientific Chemicals

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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Specifications

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

Fumaronitrile, 98+%, Thermo Scientific Chemicals

CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.074 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N

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Specifications

PubChem CID	637930
CAS	764-42-1
Molecular Weight (g/mol)	78.074
MDL Number	MFCD00001928
SMILES	C(=CC#N)C#N
Synonym	fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene
IUPAC Name	(E)-but-2-enedinitrile
InChI Key	KYPOHTVBFVELTG-OWOJBTEDSA-N
Molecular Formula	C4H2N2

1-Propylphosphonic acid cyclic anhydride, 50+% soln. in DMF, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,propane phosphonic acid anhydride,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

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Specifications

PubChem CID	111923
CAS	68957-94-8
Molecular Weight (g/mol)	318.182
MDL Number	MFCD00006583
SMILES	CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym	2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,propane phosphonic acid anhydride,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene
IUPAC Name	2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C9H21O6P3

Bromotri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 97%, Thermo Scientific Chemicals

CAS: 132705-51-2 Molecular Formula: C12H24BrF6N3P2 Molecular Weight (g/mol): 466.187 MDL Number: MFCD00077412 InChI Key: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonym: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate PubChem CID: 2733179 IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	2733179
CAS	132705-51-2
Molecular Weight (g/mol)	466.187
MDL Number	MFCD00077412
SMILES	C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
Synonym	pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate
IUPAC Name	bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate
InChI Key	CYKRMWNZYOIJCH-UHFFFAOYSA-N
Molecular Formula	C12H24BrF6N3P2

tert-Butylsulfonylacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 81536-18-7 Molecular Formula: C6H11NO2S Molecular Weight (g/mol): 161.219 MDL Number: MFCD00051622 InChI Key: ZRCYCIRRPIYJOU-UHFFFAOYSA-N Synonym: tert-butylsulfonylacetonitrile,2-tert-butylsulfonyl acetonitrile,2-2-methylpropane-2-sulfonyl acetonitrile,2-tert-butylsulfonylethanenitrile,2-tert-butyl sulfonyl ethanenitrile,acmc-1ailq,maybridge1_004678,t-butylsulfonylacetonitrile,tert-butanesulfonylacetonitrile,tert-butylsulfonyl acetonitrile PubChem CID: 2778536 IUPAC Name: 2-tert-butylsulfonylacetonitrile SMILES: CC(C)(C)S(=O)(=O)CC#N

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Specifications

PubChem CID	2778536
CAS	81536-18-7
Molecular Weight (g/mol)	161.219
MDL Number	MFCD00051622
SMILES	CC(C)(C)S(=O)(=O)CC#N
Synonym	tert-butylsulfonylacetonitrile,2-tert-butylsulfonyl acetonitrile,2-2-methylpropane-2-sulfonyl acetonitrile,2-tert-butylsulfonylethanenitrile,2-tert-butyl sulfonyl ethanenitrile,acmc-1ailq,maybridge1_004678,t-butylsulfonylacetonitrile,tert-butanesulfonylacetonitrile,tert-butylsulfonyl acetonitrile
IUPAC Name	2-tert-butylsulfonylacetonitrile
InChI Key	ZRCYCIRRPIYJOU-UHFFFAOYSA-N
Molecular Formula	C6H11NO2S

Methylhydrazine sulfate, 98%, Thermo Scientific Chemicals

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: methylhydrazine;sulfuric acid 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	methylhydrazine;sulfuric acid
InChI Key	KJDJPXUIZYHXEZ-UHFFFAOYSA-N
Molecular Formula	CH8N2O4S

1-Cyclohexene-1-carbonitrile, 98%, Thermo Scientific Chemicals

CAS: 1855-63-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013772 InChI Key: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonym: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm PubChem CID: 74619 IUPAC Name: cyclohexene-1-carbonitrile SMILES: C1CCC(=CC1)C#N

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Specifications

PubChem CID	74619
CAS	1855-63-6
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00013772
SMILES	C1CCC(=CC1)C#N
Synonym	1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm
IUPAC Name	cyclohexene-1-carbonitrile
InChI Key	GTMWGXABXQTZRJ-UHFFFAOYSA-N
Molecular Formula	C7H9N

Naphthalene-1,4-dicarbonitrile, 98+%, Thermo Scientific Chemicals

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

3-Aminobenzamide, 98%, Thermo Scientific Chemicals

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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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

3-Methyl-1-phenyl-2-pyrazolin-5-one, 98+%, Thermo Scientific Chemicals

CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00003138 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2

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Specifications

PubChem CID	4021
CAS	89-25-8
Molecular Weight (g/mol)	174.203
ChEBI	CHEBI:31530
MDL Number	MFCD00003138
SMILES	CC1=NN(C(=O)C1)C2=CC=CC=C2
Synonym	edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone
IUPAC Name	5-methyl-2-phenyl-4H-pyrazol-3-one
InChI Key	QELUYTUMUWHWMC-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

Benzonitrile, 99%, Thermo Scientific Chemicals

CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	7505
CAS	100-47-0
Molecular Weight (g/mol)	103.124
ChEBI	CHEBI:27991
MDL Number	MFCD00001770
SMILES	C1=CC=C(C=C1)C#N
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
IUPAC Name	benzonitrile
InChI Key	JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molecular Formula	C7H5N

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