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.

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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

4-n-Dodecylaniline, 95%

CAS: 104-42-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.453 MDL Number: MFCD00007919 InChI Key: KLPPPIIIEMUEGP-UHFFFAOYSA-N Synonym: p-dodecylaniline,benzenamine, 4-dodecyl,p-dodecyl aniline,4-dodecylphenylamine,4-n-dodecylamine,p-n-dodecylaniline,paradodecyl aniline,acmc-20amjq,4-dodecylaniline,ksc180i8p PubChem CID: 7701 IUPAC Name: 4-dodecylaniline SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)N

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PubChem CID	7701
CAS	104-42-7
Molecular Weight (g/mol)	261.453
MDL Number	MFCD00007919
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)N
Synonym	p-dodecylaniline,benzenamine, 4-dodecyl,p-dodecyl aniline,4-dodecylphenylamine,4-n-dodecylamine,p-n-dodecylaniline,paradodecyl aniline,acmc-20amjq,4-dodecylaniline,ksc180i8p
IUPAC Name	4-dodecylaniline
InChI Key	KLPPPIIIEMUEGP-UHFFFAOYSA-N
Molecular Formula	C18H31N

N-Phenyl-2-naphthylamine, 97%

CAS: 135-88-6 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00004052 InChI Key: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC Name: N-phenylnaphthalen-2-amine SMILES: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	8679
CAS	135-88-6
Molecular Weight (g/mol)	219.29
ChEBI	CHEBI:34877
MDL Number	MFCD00004052
SMILES	N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym	n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine
IUPAC Name	N-phenylnaphthalen-2-amine
InChI Key	KEQFTVQCIQJIQW-UHFFFAOYSA-N
Molecular Formula	C16H13N

O-(Diphenylphosphinyl)hydroxylamine, 96%

CAS: 72804-96-7 Molecular Formula: C12H12NO2P Molecular Weight (g/mol): 233.21 InChI Key: SJECIYLGISUNRO-UHFFFAOYSA-N Synonym: o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi PubChem CID: 10955453 IUPAC Name: O-diphenylphosphorylhydroxylamine SMILES: NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	10955453
CAS	72804-96-7
Molecular Weight (g/mol)	233.21
SMILES	NOP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	o-diphenylphosphinylhydroxylamine,aminooxy diphenylphosphine oxide,o-diphenylphosphinyl hydroxylamine,o-diphenylphosphoryl hydroxylamine,amino diphenylphosphinate,hydroxylamine, o-diphenylphosphinyl,unii-2o9pf20t75,aminooxy diphenyl phosphine oxide,o-diphenylphosphinyl hydroxylamine mi
IUPAC Name	O-diphenylphosphorylhydroxylamine
InChI Key	SJECIYLGISUNRO-UHFFFAOYSA-N
Molecular Formula	C12H12NO2P

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

Ethoxycarbonyl isothiocyanate, 97%

CAS: 16182-04-0 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00004814 InChI Key: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate SMILES: CCOC(=O)N=C=S

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PubChem CID	85320
CAS	16182-04-0
Molecular Weight (g/mol)	131.149
MDL Number	MFCD00004814
SMILES	CCOC(=O)N=C=S
Synonym	ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
IUPAC Name	ethyl N-(sulfanylidenemethylidene)carbamate
InChI Key	BDTDECDAHYOJRO-UHFFFAOYSA-N
Molecular Formula	C4H5NO2S

Adiponitrile, 98%

CAS: 111-69-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N

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Specifications

PubChem CID	8128
CAS	111-69-3
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00001975
SMILES	C(CCC#N)CC#N
Synonym	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
IUPAC Name	hexanedinitrile
InChI Key	BTGRAWJCKBQKAO-UHFFFAOYSA-N
Molecular Formula	C6H8N2

N-Phenyl-o-phenylenediamine, 98%

CAS: 534-85-0 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007685 InChI Key: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC Name: 2-N-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1

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Specifications

PubChem CID	68297
CAS	534-85-0
Molecular Weight (g/mol)	184.24
MDL Number	MFCD00007685
SMILES	NC1=CC=CC=C1NC1=CC=CC=C1
Synonym	2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26
IUPAC Name	2-N-phenylbenzene-1,2-diamine
InChI Key	NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Formula	C12H12N2

Isovaleronitrile, 98%

CAS: 625-28-5 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00001944 InChI Key: QHDRKFYEGYYIIK-UHFFFAOYSA-N Synonym: isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile PubChem CID: 12244 IUPAC Name: 3-methylbutanenitrile SMILES: CC(C)CC#N

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Specifications

PubChem CID	12244
CAS	625-28-5
Molecular Weight (g/mol)	83.13
MDL Number	MFCD00001944
SMILES	CC(C)CC#N
Synonym	isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile
IUPAC Name	3-methylbutanenitrile
InChI Key	QHDRKFYEGYYIIK-UHFFFAOYSA-N
Molecular Formula	C₅H₉N

1,4-Dicyanobutane, 99%, Thermo Scientific Chemicals

CAS: 111-69-3 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N

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Specifications

PubChem CID	8128
CAS	111-69-3
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00001975
SMILES	C(CCC#N)CC#N
Synonym	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
IUPAC Name	hexanedinitrile
InChI Key	BTGRAWJCKBQKAO-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

4-Tritylaniline, 97%

CAS: 22948-06-7 Molecular Formula: C25H21N Molecular Weight (g/mol): 335.45 MDL Number: MFCD00007898 InChI Key: XYHDHXBLSLSXSR-UHFFFAOYSA-N Synonym: p-tritylaniline,benzenamine, 4-triphenylmethyl,4-triphenylmethyl aniline,p-aminotetraphenylmethane,4-aminotetraphenylmethane,triphenyl p-aminophenyl methane,4-trityl aniline,4-triphenylmethyl benzenamine,p-toluidine, alpha,alpha,alpha-triphenyl,4-aminophenyl triphenylmethane PubChem CID: 89914 IUPAC Name: 4-tritylaniline SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N

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Specifications

PubChem CID	89914
CAS	22948-06-7
Molecular Weight (g/mol)	335.45
MDL Number	MFCD00007898
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N
Synonym	p-tritylaniline,benzenamine, 4-triphenylmethyl,4-triphenylmethyl aniline,p-aminotetraphenylmethane,4-aminotetraphenylmethane,triphenyl p-aminophenyl methane,4-trityl aniline,4-triphenylmethyl benzenamine,p-toluidine, alpha,alpha,alpha-triphenyl,4-aminophenyl triphenylmethane
IUPAC Name	4-tritylaniline
InChI Key	XYHDHXBLSLSXSR-UHFFFAOYSA-N
Molecular Formula	C25H21N

N,N-Dimethyl-1-dodecylamine N-oxide, 95%

CAS: 1643-20-5 Molecular Formula: C14H31NO Molecular Weight (g/mol): 229.408 MDL Number: MFCD00002049 InChI Key: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC Name: N,N-dimethyldodecan-1-amine oxide SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]

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Specifications

PubChem CID	15433
CAS	1643-20-5
Molecular Weight (g/mol)	229.408
MDL Number	MFCD00002049
SMILES	CCCCCCCCCCCC[N+](C)(C)[O-]
Synonym	lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal
IUPAC Name	N,N-dimethyldodecan-1-amine oxide
InChI Key	SYELZBGXAIXKHU-UHFFFAOYSA-N
Molecular Formula	C14H31NO

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

N-Benzylformamide, 99%

CAS: 6343-54-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003281 InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N Synonym: benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine PubChem CID: 80654 ChEBI: CHEBI:41117 IUPAC Name: N-benzylformamide SMILES: C1=CC=C(C=C1)CNC=O

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Specifications

PubChem CID	80654
CAS	6343-54-0
Molecular Weight (g/mol)	135.166
ChEBI	CHEBI:41117
MDL Number	MFCD00003281
SMILES	C1=CC=C(C=C1)CNC=O
Synonym	benzyl formamide,n-phenylmethyl formamide,n-benzyl-formamide,unii-l363d92elk,formamide, n-phenylmethyl,formamide,n-phenylmethyl,chembl46293,n-benzyl formamide,n-benzylcarboxamide,n-formylbenzylamine
IUPAC Name	N-benzylformamide
InChI Key	IIBOGKHTXBPGEI-UHFFFAOYSA-N
Molecular Formula	C8H9NO

3,3'-Diaminobenzidine, 98+%

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 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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Specifications

PubChem CID	7071
CAS	91-95-2
Molecular Weight (g/mol)	214.272
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

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