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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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

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Malononitrile, 99%

CAS: 109-77-3 Molecular Formula: C₃H₂N₂ Molecular Weight (g/mol): 66.06 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N

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PubChem CID	8010
CAS	109-77-3
Molecular Weight (g/mol)	66.06
ChEBI	CHEBI:33186
MDL Number	MFCD00001883
SMILES	C(C#N)C#N
Synonym	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
IUPAC Name	propanedinitrile
InChI Key	CUONGYYJJVDODC-UHFFFAOYSA-N
Molecular Formula	C₃H₂N₂

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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

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Malononitrile, 99%

CAS: 109-77-3 Molecular Formula: C3H2N2 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile

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Specifications

PubChem CID	8010
CAS	109-77-3
ChEBI	CHEBI:33186
MDL Number	MFCD00001883
Synonym	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
IUPAC Name	propanedinitrile
InChI Key	CUONGYYJJVDODC-UHFFFAOYSA-N
Molecular Formula	C3H2N2

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m-Tolunitrile, 99%

CAS: 620-22-4 Molecular Formula: C₈H₇N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00001808 InChI Key: BOHCMQZJWOGWTA-UHFFFAOYSA-N Synonym: m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile PubChem CID: 12104 IUPAC Name: 3-methylbenzonitrile SMILES: CC1=CC=CC(=C1)C#N

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PubChem CID	12104
CAS	620-22-4
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00001808
SMILES	CC1=CC=CC(=C1)C#N
Synonym	m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile
IUPAC Name	3-methylbenzonitrile
InChI Key	BOHCMQZJWOGWTA-UHFFFAOYSA-N
Molecular Formula	C₈H₇N

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N,N-Dimethylphosphoramidodichloridate, 97%, Thermo Scientific Chemicals

CAS: 677-43-0 Molecular Formula: C2H6Cl2NOP Molecular Weight (g/mol): 161.95 MDL Number: MFCD00013896 InChI Key: YNHXBEVSSILHPI-UHFFFAOYSA-N Synonym: dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride PubChem CID: 12673 IUPAC Name: N-dichlorophosphoryl-N-methylmethanamine SMILES: CN(C)P(=O)(Cl)Cl

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PubChem CID	12673
CAS	677-43-0
Molecular Weight (g/mol)	161.95
MDL Number	MFCD00013896
SMILES	CN(C)P(=O)(Cl)Cl
Synonym	dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride
IUPAC Name	N-dichlorophosphoryl-N-methylmethanamine
InChI Key	YNHXBEVSSILHPI-UHFFFAOYSA-N
Molecular Formula	C2H6Cl2NOP

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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

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N-Phenyl-o-phenylenediamine, 97%

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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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

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Diphenylamine, 99%, pure

CAS: 122-39-4 Molecular Formula: C₁₂H₁₁N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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PubChem CID	11487
CAS	122-39-4
Molecular Weight (g/mol)	169.23
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₁N

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Hydantoin, 99%

CAS: 461-72-3 Molecular Formula: C3H4N2O2 Molecular Weight (g/mol): 100.08 MDL Number: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1

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PubChem CID	10006
CAS	461-72-3
Molecular Weight (g/mol)	100.08
ChEBI	CHEBI:27612
MDL Number	MFCD00005259
SMILES	O=C1CNC(=O)N1
Synonym	hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol
IUPAC Name	imidazolidine-2,4-dione
InChI Key	WJRBRSLFGCUECM-UHFFFAOYSA-N
Molecular Formula	C3H4N2O2

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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

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N,N'-Diphenylurea, 98%

CAS: 102-07-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003017 InChI Key: GWEHVDNNLFDJLR-UHFFFAOYSA-N Synonym: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC Name: 1,3-diphenylurea SMILES: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1

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Specifications

PubChem CID	7595
CAS	102-07-8
Molecular Weight (g/mol)	212.25
ChEBI	CHEBI:41320
MDL Number	MFCD00003017
SMILES	O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea
IUPAC Name	1,3-diphenylurea
InChI Key	GWEHVDNNLFDJLR-UHFFFAOYSA-N
Molecular Formula	C13H12N2O

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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

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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

Acetonitrile, 99%

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

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PubChem CID	6342
CAS	75-05-8
Molecular Weight (g/mol)	41.053
ChEBI	CHEBI:38472
MDL Number	MFCD00001878
SMILES	CC#N
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Name	acetonitrile
InChI Key	WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular Formula	C2H3N

Allyl cyanide, 97%

CAS: 109-75-1 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00001962 InChI Key: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC Name: but-3-enenitrile SMILES: C=CCC#N

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PubChem CID	8009
CAS	109-75-1
Molecular Weight (g/mol)	67.091
MDL Number	MFCD00001962
SMILES	C=CCC#N
Synonym	3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile
IUPAC Name	but-3-enenitrile
InChI Key	SJNALLRHIVGIBI-UHFFFAOYSA-N
Molecular Formula	C4H5N

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