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.

166 – 180 of 1,079 results

166

4-Aminobenzonitrile, 98%

CAS: 873-74-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007821 InChI Key: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC Name: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N

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Specifications

PubChem CID	13396
CAS	873-74-5
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00007821
SMILES	C1=CC(=CC=C1C#N)N
Synonym	4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile
IUPAC Name	4-aminobenzonitrile
InChI Key	YBAZINRZQSAIAY-UHFFFAOYSA-N
Molecular Formula	C7H6N2

167

Hexaethyl phosphorous triamide, 97%

CAS: 2283-11-6 MDL Number: MFCD00009041

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Specifications

CAS	2283-11-6
MDL Number	MFCD00009041

168

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

169

Trimethylacetonitrile, 98+%

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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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

170

Adamantane-1-carbonitrile, 97%

CAS: 23074-42-2 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00074731 InChI Key: FQFZASRJFRAEIH-UHFFFAOYSA-N Synonym: 1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757 PubChem CID: 90878 IUPAC Name: adamantane-1-carbonitrile SMILES: C1C2CC3CC1CC(C2)(C3)C#N

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Specifications

PubChem CID	90878
CAS	23074-42-2
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00074731
SMILES	C1C2CC3CC1CC(C2)(C3)C#N
Synonym	1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757
IUPAC Name	adamantane-1-carbonitrile
InChI Key	FQFZASRJFRAEIH-UHFFFAOYSA-N
Molecular Formula	C11H15N

171

3-(Pentafluorothio)aniline, 97%

CAS: 2993-22-8 Molecular Formula: C6H6F5NS Molecular Weight (g/mol): 219.17 MDL Number: MFCD00674199 InChI Key: NUFLICUHOXHWER-UHFFFAOYSA-N Synonym: 3-aminophenylsulfur pentafluoride,3-pentafluorothio aniline,3-pentafluorosulfanyl aniline,3-aminophenylsulphur pentafluoride,sulfur, 3-aminophenyl pentafluoro-, oc-6-21-9ci,3-pentafluoro-??-sulfanyl aniline,acmc-1cou4,3-pentafluorosulfanylaniline,3-pentafluorosulphanylaniline,3-pentafluorosulfur aniline PubChem CID: 2779188 IUPAC Name: 3-(pentafluoro-$l^{6}-sulfanyl)aniline SMILES: NC1=CC(=CC=C1)S(F)(F)(F)(F)F

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Specifications

PubChem CID	2779188
CAS	2993-22-8
Molecular Weight (g/mol)	219.17
MDL Number	MFCD00674199
SMILES	NC1=CC(=CC=C1)S(F)(F)(F)(F)F
Synonym	3-aminophenylsulfur pentafluoride,3-pentafluorothio aniline,3-pentafluorosulfanyl aniline,3-aminophenylsulphur pentafluoride,sulfur, 3-aminophenyl pentafluoro-, oc-6-21-9ci,3-pentafluoro-??-sulfanyl aniline,acmc-1cou4,3-pentafluorosulfanylaniline,3-pentafluorosulphanylaniline,3-pentafluorosulfur aniline
IUPAC Name	3-(pentafluoro-$l^{6}-sulfanyl)aniline
InChI Key	NUFLICUHOXHWER-UHFFFAOYSA-N
Molecular Formula	C6H6F5NS

172

(R)-(+)-1,1'-Bi(2-naphthylamine), 97%

CAS: 18741-85-0 Molecular Formula: C20H16N2 Molecular Weight (g/mol): 284.36 MDL Number: MFCD00145204 InChI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N Synonym: 1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene PubChem CID: 20571 IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine SMILES: NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N

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Specifications

PubChem CID	20571
CAS	18741-85-0
Molecular Weight (g/mol)	284.36
MDL Number	MFCD00145204
SMILES	NC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1N
Synonym	1,1'-binaphthalene-2,2'-diamine,r-1,1'-binaphthalene-2,2'-diamine,s---1,1'-binaphthyl-2,2'-diamine,1,1'-binaphthyl-2,2'-diamine,s---2,2'-diamino-1,1'-binaphthalene,2,2'-diamino-1,1'-dinaphthyl,1,1'-bi 2-naphthylamine,1,1'-bi 2-naphthalenylamine,binam,r-+-2,2'-diamino-1,1'-binaphthalene
IUPAC Name	1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

173

4-n-Octylaniline, 99%

CAS: 16245-79-7 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00007929 InChI Key: ORKQJTBYQZITLA-UHFFFAOYSA-N Synonym: 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline PubChem CID: 85346 IUPAC Name: 4-octylaniline SMILES: CCCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	85346
CAS	16245-79-7
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00007929
SMILES	CCCCCCCCC1=CC=C(N)C=C1
Synonym	4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline
IUPAC Name	4-octylaniline
InChI Key	ORKQJTBYQZITLA-UHFFFAOYSA-N
Molecular Formula	C14H23N

174

Di-tert-butyl N,N-diethylphosphoramidite, 94%

CAS: 117924-33-1 Molecular Formula: C12H28NO2P Molecular Weight (g/mol): 249.335 MDL Number: MFCD00134307 InChI Key: KUKSUQKELVOKBH-UHFFFAOYSA-N Synonym: di-tert-butyl n,n-diethylphosphoramidite,di-tert-butyl diethylphosphoramidite,di-t-butyl n,n-diethylphosphoramidite,phosphoramidous acid, diethyl-, bis 1,1-dimethylethyl ester,n-bis 2-methylpropan-2-yl oxy phosphanyl-n-ethylethanamine,acmc-1c42i,di-t-butyl diethylphosphoramidite,di-tert-butyl diethylamidophosphite,di-tert-butoxy diethylamino phosphine PubChem CID: 4251849 IUPAC Name: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine SMILES: CCN(CC)P(OC(C)(C)C)OC(C)(C)C

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Specifications

PubChem CID	4251849
CAS	117924-33-1
Molecular Weight (g/mol)	249.335
MDL Number	MFCD00134307
SMILES	CCN(CC)P(OC(C)(C)C)OC(C)(C)C
Synonym	di-tert-butyl n,n-diethylphosphoramidite,di-tert-butyl diethylphosphoramidite,di-t-butyl n,n-diethylphosphoramidite,phosphoramidous acid, diethyl-, bis 1,1-dimethylethyl ester,n-bis 2-methylpropan-2-yl oxy phosphanyl-n-ethylethanamine,acmc-1c42i,di-t-butyl diethylphosphoramidite,di-tert-butyl diethylamidophosphite,di-tert-butoxy diethylamino phosphine
IUPAC Name	N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine
InChI Key	KUKSUQKELVOKBH-UHFFFAOYSA-N
Molecular Formula	C12H28NO2P

175

9-Aminophenanthrene, 96%

CAS: 947-73-9 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00001177 InChI Key: KIHQWOBUUIPWAN-UHFFFAOYSA-N Synonym: 9-aminophenanthrene,9-phenanthrenamine,9-phenanthrylamine,phenanthren-9-ylamine,unii-7m9m5km2xy,ccris 7006,7m9m5km2xy,9ap,acmc-20alvr,phenanthren-9-yl-amine PubChem CID: 13695 ChEBI: CHEBI:50475 IUPAC Name: phenanthren-9-amine SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N

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Specifications

PubChem CID	13695
CAS	947-73-9
Molecular Weight (g/mol)	193.249
ChEBI	CHEBI:50475
MDL Number	MFCD00001177
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)N
Synonym	9-aminophenanthrene,9-phenanthrenamine,9-phenanthrylamine,phenanthren-9-ylamine,unii-7m9m5km2xy,ccris 7006,7m9m5km2xy,9ap,acmc-20alvr,phenanthren-9-yl-amine
IUPAC Name	phenanthren-9-amine
InChI Key	KIHQWOBUUIPWAN-UHFFFAOYSA-N
Molecular Formula	C14H11N

176

Dichloro(dimethylamino)phosphine, 98%

CAS: 683-85-2 Molecular Formula: C2H6Cl2NP Molecular Weight (g/mol): 145.951 MDL Number: MFCD00013613 InChI Key: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine SMILES: CN(C)P(Cl)Cl

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Specifications

PubChem CID	136483
CAS	683-85-2
Molecular Weight (g/mol)	145.951
MDL Number	MFCD00013613
SMILES	CN(C)P(Cl)Cl
Synonym	dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine
IUPAC Name	N-dichlorophosphanyl-N-methylmethanamine
InChI Key	XPWWDZRSNFSLRQ-UHFFFAOYSA-N
Molecular Formula	C2H6Cl2NP

177

o-Benzoic sulfimide, 98+%

CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00005866 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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Specifications

PubChem CID	5143
CAS	81-07-2
Molecular Weight (g/mol)	183.181
ChEBI	CHEBI:32111
MDL Number	MFCD00005866
SMILES	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Synonym	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one
InChI Key	CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molecular Formula	C7H5NO3S

178

N-Benzylidenemethylamine, 98+%

CAS: 622-29-7 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00008294 InChI Key: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC Name: N-methyl-1-phenylmethanimine SMILES: CN=CC1=CC=CC=C1

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Specifications

PubChem CID	73954
CAS	622-29-7
Molecular Weight (g/mol)	119.167
MDL Number	MFCD00008294
SMILES	CN=CC1=CC=CC=C1
Synonym	n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine
IUPAC Name	N-methyl-1-phenylmethanimine
InChI Key	HXTGGPKOEKKUQO-UHFFFAOYSA-N
Molecular Formula	C8H9N

179

3-n-Propyl-2-pyrazolin-5-one, 98%

CAS: 29211-70-9 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.16 MDL Number: MFCD00051646 InChI Key: GVUNLYBSNQOHBD-UHFFFAOYSA-N PubChem CID: 269244 IUPAC Name: 3-propyl-1,4-dihydropyrazol-5-one SMILES: CCCC1=NNC(=O)C1

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Specifications

PubChem CID	269244
CAS	29211-70-9
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00051646
SMILES	CCCC1=NNC(=O)C1
IUPAC Name	3-propyl-1,4-dihydropyrazol-5-one
InChI Key	GVUNLYBSNQOHBD-UHFFFAOYSA-N
Molecular Formula	C6H10N2O

180

Dibenzyl diisopropylphosphoramidite, 90+%

CAS: 108549-23-1 Molecular Formula: C20H28NO2P Molecular Weight (g/mol): 345.423 MDL Number: MFCD00191988 InChI Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

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Specifications

PubChem CID	196621
CAS	108549-23-1
Molecular Weight (g/mol)	345.423
MDL Number	MFCD00191988
SMILES	CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Synonym	dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
IUPAC Name	N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine
InChI Key	ANPWLBTUUNFQIO-UHFFFAOYSA-N
Molecular Formula	C20H28NO2P

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