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.

91 – 105 of 1,011 results

Aniline ACS AR, Macron Fine Chemicals™

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

N-Thionylaniline, 96%

CAS: 1122-83-4 Molecular Formula: C6H5NOS Molecular Weight (g/mol): 139.172 MDL Number: MFCD00002084 InChI Key: FIOJWGRGPONADF-UHFFFAOYSA-N Synonym: n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl PubChem CID: 70739 IUPAC Name: (sulfinylamino)benzene SMILES: C1=CC=C(C=C1)N=S=O

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PubChem CID	70739
CAS	1122-83-4
Molecular Weight (g/mol)	139.172
MDL Number	MFCD00002084
SMILES	C1=CC=C(C=C1)N=S=O
Synonym	n-thionylaniline,n-sulfinylaniline,benzenamine, n-sulfinyl,thionylaniline,phenylthionylamine,phenylsulfinylamine,sulfinylphenylamine,aniline, n-sulfinyl,thionyl imide, phenyl,sulfurous imide, phenyl
IUPAC Name	(sulfinylamino)benzene
InChI Key	FIOJWGRGPONADF-UHFFFAOYSA-N
Molecular Formula	C6H5NOS

Activator Solution, 0.25M 5-(Ethylthio)-1H-Tetrazole in Acetonitrile, Novabiochem™, MilliporeSigma™

CAS: 75-05-8 Molecular Formula: CH₃CH₂S-CHN₄ in CH₃CN Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn

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CAS	75-05-8
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Molecular Formula	CH₃CH₂S-CHN₄ in CH₃CN

1-Propanephosphonic acid cyclic anhydride, 50 wt.% solution in ethyl acetate, AcroSeal™, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C₉H₂₁O₆P₃ Molecular Weight (g/mol): 318.18 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p 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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PubChem CID	111923
CAS	68957-94-8
Molecular Weight (g/mol)	318.18
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,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p
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

Naphthalene-1,4-dicarbonitrile, 98+%

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

Glutaronitrile, 99%

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

3,4-Diaminobenzonitrile, 97%

CAS: 17626-40-3 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00723901 InChI Key: VWLLPPSBBHDXHK-UHFFFAOYSA-N Synonym: 3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5 PubChem CID: 737285 IUPAC Name: 3,4-diaminobenzonitrile SMILES: NC1=C(N)C=C(C=C1)C#N

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PubChem CID	737285
CAS	17626-40-3
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00723901
SMILES	NC1=C(N)C=C(C=C1)C#N
Synonym	3,4-diamino-benzonitrile,benzonitrile, 3,4-diamino,4-cyanobenzene-1,2-diamine,3,4-diaminobenzenecarbonitrile,zlchem 619,pubchem2547,3, 4-diaminobenzonitrile,3,4 diamino benzonitrile,3,4-diamino benzonitrile,acmc-209eb5
IUPAC Name	3,4-diaminobenzonitrile
InChI Key	VWLLPPSBBHDXHK-UHFFFAOYSA-N
Molecular Formula	C7H7N3

4-Pentylbenzonitrile, 97%, Thermo Scientific™

CAS: 10270-29-8 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD00218832 InChI Key: LGPQFJXPPKNHJU-UHFFFAOYSA-N Synonym: 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl PubChem CID: 264951 IUPAC Name: 4-pentylbenzonitrile SMILES: CCCCCC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	264951
CAS	10270-29-8
Molecular Weight (g/mol)	173.26
MDL Number	MFCD00218832
SMILES	CCCCCC1=CC=C(C=C1)C#N
Synonym	4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl
IUPAC Name	4-pentylbenzonitrile
InChI Key	LGPQFJXPPKNHJU-UHFFFAOYSA-N
Molecular Formula	C12H15N

Tetrakis(dimethylamino)zirconium

CAS: 19756-04-8 Molecular Formula: C₈H₂₄N₄Zr Molecular Weight (g/mol): 267.53 MDL Number: MFCD00239502 InChI Key: DWCMDRNGBIZOQL-UHFFFAOYSA-N Synonym: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC Name: dimethylazanide;zirconium(4+) SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]

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PubChem CID	140580
CAS	19756-04-8
Molecular Weight (g/mol)	267.53
MDL Number	MFCD00239502
SMILES	C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
Synonym	tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems
IUPAC Name	dimethylazanide;zirconium(4+)
InChI Key	DWCMDRNGBIZOQL-UHFFFAOYSA-N
Molecular Formula	C₈H₂₄N₄Zr

100

N-(1-Naphthyl)-N-(phenylmethylene)amine, 97%, Thermo Scientific™

CAS: 890-51-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD02235774 InChI Key: NQPYSYDZNCHIQY-UHFFFAOYSA-N Synonym: n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine PubChem CID: 1201463 IUPAC Name: N-naphthalen-1-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

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Specifications

PubChem CID	1201463
CAS	890-51-7
Molecular Weight (g/mol)	231.298
MDL Number	MFCD02235774
SMILES	C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32
Synonym	n-1-naphthyl-n-phenylmethylene amine,n-benzylidenenaphthalen-1-amine,n-e-phenylmethylidene naphthalen-1-amine,1z-1-naphthyl-2-phenyl-1-azaethene,n-naphthalen-1-yl-1-phenylmethanimine,1z-n-naphthalen-1-yl-1-phenylmethanimine,n-benzylidene-1-napthylamine,benzylidene-a-napthylamine,maybridge3_000265,n-benzylidene-1-naphthalenamine
IUPAC Name	N-naphthalen-1-yl-1-phenylmethanimine
InChI Key	NQPYSYDZNCHIQY-UHFFFAOYSA-N
Molecular Formula	C17H13N

101

Trimethylacetonitrile, 98%

CAS: 630-18-2 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 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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PubChem CID	12416
CAS	630-18-2
Molecular Weight (g/mol)	83.13
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

102

N-Boc-hydroxylamine, 98+%

CAS: 36016-38-3 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002107 InChI Key: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC Name: tert-butyl N-hydroxycarbamate SMILES: CC(C)(C)OC(=O)NO

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PubChem CID	97534
CAS	36016-38-3
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00002107
SMILES	CC(C)(C)OC(=O)NO
Synonym	n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine
IUPAC Name	tert-butyl N-hydroxycarbamate
InChI Key	DRDVJQOGFWAVLH-UHFFFAOYSA-N
Molecular Formula	C5H11NO3

103

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

CAS: 68957-94-8 Molecular Formula: C9H21O6P3 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N PubChem CID: 111923

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Specifications

PubChem CID	111923
CAS	68957-94-8
MDL Number	MFCD00006583
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C9H21O6P3

104

Chlorodiphenylphosphine, 97%

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 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
InChI Key	XGRJZXREYAXTGV-UHFFFAOYSA-N
Molecular Formula	C12H10ClP

105

1-Octylphosphonic dichloride, 97%

CAS: 3095-94-1 Molecular Formula: C8H17Cl2OP Molecular Weight (g/mol): 231.097 MDL Number: MFCD00015813 InChI Key: RTHCRCDXILKTCY-UHFFFAOYSA-N Synonym: octylphosphonic dichloride,1-octylphosphonic dichloride,octylphosphonoyl dichloride,acmc-1afrz,octyl phosphonic dichloride,dichloro octyl phosphine oxide,phosphonic dichloride,p-octyl PubChem CID: 76541 IUPAC Name: 1-dichlorophosphoryloctane SMILES: CCCCCCCCP(=O)(Cl)Cl

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Specifications

PubChem CID	76541
CAS	3095-94-1
Molecular Weight (g/mol)	231.097
MDL Number	MFCD00015813
SMILES	CCCCCCCCP(=O)(Cl)Cl
Synonym	octylphosphonic dichloride,1-octylphosphonic dichloride,octylphosphonoyl dichloride,acmc-1afrz,octyl phosphonic dichloride,dichloro octyl phosphine oxide,phosphonic dichloride,p-octyl
IUPAC Name	1-dichlorophosphoryloctane
InChI Key	RTHCRCDXILKTCY-UHFFFAOYSA-N
Molecular Formula	C8H17Cl2OP

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