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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331 – 345 of 1,323 results

331

N,N',N″-Triphenyl-1,3,5-benzenetriamine 98.0+%, TCI America™

CAS: 102664-66-4 Molecular Formula: C24H21N3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD01463903 InChI Key: BMQHYGLEATWRFO-UHFFFAOYSA-N Synonym: 1,3,5-Tris(phenylamino)benzene PubChem CID: 227820 IUPAC Name: N1,N3,N5-triphenylbenzene-1,3,5-triamine SMILES: N(C1=CC=CC=C1)C1=CC(NC2=CC=CC=C2)=CC(NC2=CC=CC=C2)=C1

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Specifications

PubChem CID	227820
CAS	102664-66-4
Molecular Weight (g/mol)	351.45
MDL Number	MFCD01463903
SMILES	N(C1=CC=CC=C1)C1=CC(NC2=CC=CC=C2)=CC(NC2=CC=CC=C2)=C1
Synonym	1,3,5-Tris(phenylamino)benzene
IUPAC Name	N1,N3,N5-triphenylbenzene-1,3,5-triamine
InChI Key	BMQHYGLEATWRFO-UHFFFAOYSA-N
Molecular Formula	C24H21N3

332

o-Sulfobenzimide Sodium Salt Dihydrate 98.0+%, TCI America™

CAS: 6155-57-3 Molecular Formula: C7H9NNaO5S Molecular Weight (g/mol): 242.201 MDL Number: MFCD00151213 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	6155-57-3
Molecular Weight (g/mol)	242.201
MDL Number	MFCD00151213
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

333

Benzonitrile 99.0+%, TCI America™

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

334

2-Cyanoethyl N,N,N',N'-Tetraisopropylphosphordiamidite 95.0+%, TCI America™

CAS: 102691-36-1 Molecular Formula: C15H32N3OP Molecular Weight (g/mol): 301.415 MDL Number: MFCD00012213 InChI Key: RKVHNYJPIXOHRW-UHFFFAOYSA-N Synonym: 3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile PubChem CID: 128153 IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N

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Specifications

PubChem CID	128153
CAS	102691-36-1
Molecular Weight (g/mol)	301.415
MDL Number	MFCD00012213
SMILES	CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N
Synonym	3-bis diisopropylamino phosphino oxy propanenitrile,bis diisopropylamino 2-cyanoethoxy phosphine,2-cyanoethyl n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl-n,n,n',n'-tetraisopropylphosphorodiamidite,2-cyanoethyl n,n,n',n'-tetraisopropylphosphordiamidite,phosphorodiamidous acid, tetrakis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethyl n,n,n',n'-tetraisopropyl-phosphordiamidite,2-cyanoethyl tetraisopropylphosphorodiamidite,cetipd,3-bis diisopropylamino phosphinooxy propanenitrile
IUPAC Name	3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile
InChI Key	RKVHNYJPIXOHRW-UHFFFAOYSA-N
Molecular Formula	C15H32N3OP

335

Trimethylamine N-Oxide Anhydrous 95.0+%, TCI America™

CAS: 1184-78-7 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00002048 InChI Key: UYPYRKYUKCHHIB-UHFFFAOYSA-N Synonym: TMANO PubChem CID: 1145 ChEBI: CHEBI:15724 IUPAC Name: N,N-dimethylmethanamine oxide SMILES: C[N+](C)(C)[O-]

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Specifications

PubChem CID	1145
CAS	1184-78-7
Molecular Weight (g/mol)	75.111
ChEBI	CHEBI:15724
MDL Number	MFCD00002048
SMILES	C[N+](C)(C)[O-]
Synonym	TMANO
IUPAC Name	N,N-dimethylmethanamine oxide
InChI Key	UYPYRKYUKCHHIB-UHFFFAOYSA-N
Molecular Formula	C3H9NO

336

Zinc Dimethyldithiocarbamate 97.0+%, TCI America™

CAS: 137-30-4 Molecular Formula: C6H12N2S4Zn Molecular Weight (g/mol): 305.796 MDL Number: MFCD00064797 InChI Key: DUBNHZYBDBBJHD-UHFFFAOYSA-L Synonym: ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate PubChem CID: 8722 ChEBI: CHEBI:79736 IUPAC Name: zinc;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]

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Specifications

PubChem CID	8722
CAS	137-30-4
Molecular Weight (g/mol)	305.796
ChEBI	CHEBI:79736
MDL Number	MFCD00064797
SMILES	CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
Synonym	ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate
IUPAC Name	zinc;N,N-dimethylcarbamodithioate
InChI Key	DUBNHZYBDBBJHD-UHFFFAOYSA-L
Molecular Formula	C6H12N2S4Zn

337

1,3-Diphenylurea 98.0+%, TCI America™

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

338

Acetonitrile 99.5+%, TCI America™

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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Specifications

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

339

Stearamide 90.0+%, TCI America™

CAS: 124-26-5 Molecular Formula: C18H37NO Molecular Weight (g/mol): 283.50 MDL Number: MFCD00008038 InChI Key: LYRFLYHAGKPMFH-UHFFFAOYSA-N Synonym: stearamide,stearylamide,octadecylamide,stearoylamide,stearoylamine,octadecamide,stearic acid amide,stearic amide,kemamide s,adogen 42 PubChem CID: 31292 ChEBI: CHEBI:34900 IUPAC Name: octadecanamide SMILES: CCCCCCCCCCCCCCCCCC(N)=O

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Specifications

PubChem CID	31292
CAS	124-26-5
Molecular Weight (g/mol)	283.50
ChEBI	CHEBI:34900
MDL Number	MFCD00008038
SMILES	CCCCCCCCCCCCCCCCCC(N)=O
Synonym	stearamide,stearylamide,octadecylamide,stearoylamide,stearoylamine,octadecamide,stearic acid amide,stearic amide,kemamide s,adogen 42
IUPAC Name	octadecanamide
InChI Key	LYRFLYHAGKPMFH-UHFFFAOYSA-N
Molecular Formula	C18H37NO

340

Tetracyanoethylene 98.0+%, TCI America™

CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N

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Specifications

PubChem CID	12635
CAS	670-54-2
Molecular Weight (g/mol)	128.094
MDL Number	MFCD00001850
SMILES	C(#N)C(=C(C#N)C#N)C#N
Synonym	tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
IUPAC Name	ethene-1,1,2,2-tetracarbonitrile
InChI Key	NLDYACGHTUPAQU-UHFFFAOYSA-N
Molecular Formula	C6N4

341

2-Aminobenzonitrile 98.0+%, TCI America™

CAS: 1885-29-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00007631 InChI Key: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC Name: 2-aminobenzonitrile SMILES: NC1=CC=CC=C1C#N

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PubChem CID	72913
CAS	1885-29-6
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00007631
SMILES	NC1=CC=CC=C1C#N
Synonym	anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
IUPAC Name	2-aminobenzonitrile
InChI Key	HLCPWBZNUKCSBN-UHFFFAOYSA-N
Molecular Formula	C7H6N2

342

N-Iodosaccharin 98.0+%, TCI America™

CAS: 86340-94-5 Molecular Formula: C7H4INO3S Molecular Weight (g/mol): 309.08 MDL Number: MFCD09037939 InChI Key: XQKQROJYWLWDMP-UHFFFAOYSA-N Synonym: n-iodosaccharin,unii-11wjr74obi,11wjr74obi,1,2-benzisothiazol-3 2h-one, 2-iodo-, 1,1-dioxide,2-iodo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,n-iodosaccharin mi,2-iodo-1??,2-benzothiazole-1,1,3-trione,n-yodosaccharin,2-iodobenzo d isothiazol-3 2h-one 1,1-dioxide PubChem CID: 8063362 IUPAC Name: 2-iodo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: IN1C(=O)C2=CC=CC=C2S1(=O)=O

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Specifications

PubChem CID	8063362
CAS	86340-94-5
Molecular Weight (g/mol)	309.08
MDL Number	MFCD09037939
SMILES	IN1C(=O)C2=CC=CC=C2S1(=O)=O
Synonym	n-iodosaccharin,unii-11wjr74obi,11wjr74obi,1,2-benzisothiazol-3 2h-one, 2-iodo-, 1,1-dioxide,2-iodo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,n-iodosaccharin mi,2-iodo-1??,2-benzothiazole-1,1,3-trione,n-yodosaccharin,2-iodobenzo d isothiazol-3 2h-one 1,1-dioxide
IUPAC Name	2-iodo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key	XQKQROJYWLWDMP-UHFFFAOYSA-N
Molecular Formula	C7H4INO3S

343

Decanenitrile 98.0+%, TCI America™

CAS: 1975-78-6 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.269 MDL Number: MFCD00039505 InChI Key: HBZDPWBWBJMYRY-UHFFFAOYSA-N Synonym: decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile PubChem CID: 74791 IUPAC Name: decanenitrile SMILES: CCCCCCCCCC#N

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Specifications

PubChem CID	74791
CAS	1975-78-6
Molecular Weight (g/mol)	153.269
MDL Number	MFCD00039505
SMILES	CCCCCCCCCC#N
Synonym	decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile
IUPAC Name	decanenitrile
InChI Key	HBZDPWBWBJMYRY-UHFFFAOYSA-N
Molecular Formula	C10H19N

344

Hydantoin 99.0+%, TCI America™

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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Specifications

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

345

(Methyleneamino)acetonitrile, TCI America™

CAS: 109-82-0 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00001889 InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N Synonym: methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 PubChem CID: 8015 IUPAC Name: 2-(methylideneamino)acetonitrile SMILES: C=NCC#N

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Specifications

PubChem CID	8015
CAS	109-82-0
Molecular Weight (g/mol)	68.079
MDL Number	MFCD00001889
SMILES	C=NCC#N
Synonym	methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5
IUPAC Name	2-(methylideneamino)acetonitrile
InChI Key	GFZMFCVDDFHSJK-UHFFFAOYSA-N
Molecular Formula	C3H4N2

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