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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481 – 495 of 1,323 results

481

Dichloro(dimethylamino)phosphine 98.0+%, TCI America™

CAS: 683-85-2 Molecular Formula: C2H6Cl2NP Molecular Weight (g/mol): 145.951 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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PubChem CID	136483
CAS	683-85-2
Molecular Weight (g/mol)	145.951
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

482

Heptanenitrile 98.0+%, TCI America™

CAS: 629-08-3 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.19 MDL Number: MFCD00039503 InChI Key: SDAXRHHPNYTELL-UHFFFAOYSA-N Synonym: heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile PubChem CID: 12372 IUPAC Name: heptanenitrile SMILES: CCCCCCC#N

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PubChem CID	12372
CAS	629-08-3
Molecular Weight (g/mol)	111.19
MDL Number	MFCD00039503
SMILES	CCCCCCC#N
Synonym	heptanonitrile,hexyl cyanide,enanthonitrile,1-cyanohexane,1-heptanonitrile,heptane-1-nitrile,n-heptanenitrile,unii-ua4z3qt98a,ua4z3qt98a,heptane nitrile
IUPAC Name	heptanenitrile
InChI Key	SDAXRHHPNYTELL-UHFFFAOYSA-N
Molecular Formula	C7H13N

483

1,3-Diphenylguanidine 98.0+%, TCI America™

CAS: 102-06-7 Molecular Formula: C13H13N3 Molecular Weight (g/mol): 211.268 MDL Number: MFCD00001758 InChI Key: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC Name: 1,2-diphenylguanidine SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

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PubChem CID	7594
CAS	102-06-7
Molecular Weight (g/mol)	211.268
MDL Number	MFCD00001758
SMILES	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Synonym	1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
IUPAC Name	1,2-diphenylguanidine
InChI Key	OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molecular Formula	C13H13N3

484

Benzamidoxime 98.0+%, TCI America™

CAS: 613-92-3 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00031485 MFCD00474011 InChI Key: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 IUPAC Name: (Z)-N'-hydroxybenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC=C1

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PubChem CID	7259353
CAS	613-92-3
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:83354
MDL Number	MFCD00031485 MFCD00474011
SMILES	N\C(=N/O)C1=CC=CC=C1
Synonym	benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim
IUPAC Name	(Z)-N'-hydroxybenzenecarboximidamide
InChI Key	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

485

Dibenzyl N,N-Diisopropylphosphoramidite 98.0+%, TCI America™

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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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

486

1,3-Dimethyl-2-phenyl-1,3,2-diazaphospholidine 92.0+%, TCI America™

CAS: 22429-12-5 Molecular Formula: C10H15N2P Molecular Weight (g/mol): 194.218 MDL Number: MFCD00043134 InChI Key: CYKFZCQRONDMOZ-UHFFFAOYSA-N PubChem CID: 320708 IUPAC Name: 1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine SMILES: CN1CCN(P1C2=CC=CC=C2)C

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Specifications

PubChem CID	320708
CAS	22429-12-5
Molecular Weight (g/mol)	194.218
MDL Number	MFCD00043134
SMILES	CN1CCN(P1C2=CC=CC=C2)C
IUPAC Name	1,3-dimethyl-2-phenyl-1,3,2-diazaphospholidine
InChI Key	CYKFZCQRONDMOZ-UHFFFAOYSA-N
Molecular Formula	C10H15N2P

487

Terephthalonitrile 98.0+%, TCI America™

CAS: 623-26-7 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.134 MDL Number: MFCD00001810 InChI Key: BHXFKXOIODIUJO-UHFFFAOYSA-N Synonym: terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile PubChem CID: 12172 IUPAC Name: benzene-1,4-dicarbonitrile SMILES: C1=CC(=CC=C1C#N)C#N

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PubChem CID	12172
CAS	623-26-7
Molecular Weight (g/mol)	128.134
MDL Number	MFCD00001810
SMILES	C1=CC(=CC=C1C#N)C#N
Synonym	terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile
IUPAC Name	benzene-1,4-dicarbonitrile
InChI Key	BHXFKXOIODIUJO-UHFFFAOYSA-N
Molecular Formula	C8H4N2

488

N-Ethylacetamide 99.0+%, TCI America™

CAS: 625-50-3 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00009029 InChI Key: PMDCZENCAXMSOU-UHFFFAOYSA-N Synonym: acetamide, n-ethyl,acetamidoethane,acetoethylamide,ethylacetamide,n-aethylacetamid,n-acetylethylamine,n-aethylacetamid german,n-ethyl-acetamide,unii-m9y95ze6j9,1-acetamidoethyl PubChem CID: 12253 ChEBI: CHEBI:87370 IUPAC Name: N-ethylacetamide SMILES: CCNC(C)=O

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PubChem CID	12253
CAS	625-50-3
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:87370
MDL Number	MFCD00009029
SMILES	CCNC(C)=O
Synonym	acetamide, n-ethyl,acetamidoethane,acetoethylamide,ethylacetamide,n-aethylacetamid,n-acetylethylamine,n-aethylacetamid german,n-ethyl-acetamide,unii-m9y95ze6j9,1-acetamidoethyl
IUPAC Name	N-ethylacetamide
InChI Key	PMDCZENCAXMSOU-UHFFFAOYSA-N
Molecular Formula	C4H9NO

489

3,3'-Diaminobenzidine 98.0+%, TCI America™

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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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

490

Allyl Cyanide 92.0+%, TCI America™

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

491

Triphenylarsine 98.0+%, TCI America™

CAS: 603-32-7 Molecular Formula: C18H15As Molecular Weight (g/mol): 306.24 MDL Number: MFCD00002994 InChI Key: BPLUKJNHPBNVQL-UHFFFAOYSA-N Synonym: triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine PubChem CID: 11773 IUPAC Name: triphenylarsane SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	11773
CAS	603-32-7
Molecular Weight (g/mol)	306.24
MDL Number	MFCD00002994
SMILES	C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylarsine,arsine, triphenyl,triphenyl arsenic,triphenylarsene,arsinetriphenyl,unii-mn8ez3fl74,mn8ez3fl74,triphenylarsenic,triphenyl arsine,triphenyl-arsine
IUPAC Name	triphenylarsane
InChI Key	BPLUKJNHPBNVQL-UHFFFAOYSA-N
Molecular Formula	C18H15As

492

Tributylphosphine Oxide 95.0+%, TCI America™

CAS: 814-29-9 Molecular Formula: C12H27OP Molecular Weight (g/mol): 218.321 MDL Number: MFCD00002082 InChI Key: MNZAKDODWSQONA-UHFFFAOYSA-N Synonym: tributylphosphine oxide,tri-n-butylphosphine oxide,butyphos,phosphine oxide, tributyl,trisbutylphosphine oxide,tributylfosfinoxid,tributylfosfinoxid czech,unii-w58cdf8s4h,tributylphosphane oxide,w58cdf8s4h PubChem CID: 13138 IUPAC Name: 1-dibutylphosphorylbutane SMILES: CCCCP(=O)(CCCC)CCCC

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PubChem CID	13138
CAS	814-29-9
Molecular Weight (g/mol)	218.321
MDL Number	MFCD00002082
SMILES	CCCCP(=O)(CCCC)CCCC
Synonym	tributylphosphine oxide,tri-n-butylphosphine oxide,butyphos,phosphine oxide, tributyl,trisbutylphosphine oxide,tributylfosfinoxid,tributylfosfinoxid czech,unii-w58cdf8s4h,tributylphosphane oxide,w58cdf8s4h
IUPAC Name	1-dibutylphosphorylbutane
InChI Key	MNZAKDODWSQONA-UHFFFAOYSA-N
Molecular Formula	C12H27OP

493

N-Methylsaccharin 98.0+%, TCI America™

CAS: 15448-99-4 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00059263 InChI Key: DDIIAJRLFATEEE-UHFFFAOYSA-N PubChem CID: 27290 IUPAC Name: 2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: CN1C(=O)C2=CC=CC=C2S1(=O)=O

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PubChem CID	27290
CAS	15448-99-4
Molecular Weight (g/mol)	197.21
MDL Number	MFCD00059263
SMILES	CN1C(=O)C2=CC=CC=C2S1(=O)=O
IUPAC Name	2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione
InChI Key	DDIIAJRLFATEEE-UHFFFAOYSA-N
Molecular Formula	C8H7NO3S

494

1,2,4,5-Tetracyanobenzene 98.0+%, TCI America™

CAS: 712-74-3 Molecular Formula: C10H2N4 Molecular Weight (g/mol): 178.154 MDL Number: MFCD00043481 InChI Key: FAAXSAZENACQBT-UHFFFAOYSA-N Synonym: 1,2,4,5-tetracyanobenzene,1,2,4,5-benzenetetracarbonitrile,tetracyanobenzene,pyromellitic nitrile,pyromellitotetranitrile,pyromellitic tetranitrile,pyromellitic acid tetranitrile,1,2,4,5-benzenetetranitrile,pyromellitonitrile,s-tetracyanobenzene PubChem CID: 12838 IUPAC Name: benzene-1,2,4,5-tetracarbonitrile SMILES: C1=C(C(=CC(=C1C#N)C#N)C#N)C#N

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PubChem CID	12838
CAS	712-74-3
Molecular Weight (g/mol)	178.154
MDL Number	MFCD00043481
SMILES	C1=C(C(=CC(=C1C#N)C#N)C#N)C#N
Synonym	1,2,4,5-tetracyanobenzene,1,2,4,5-benzenetetracarbonitrile,tetracyanobenzene,pyromellitic nitrile,pyromellitotetranitrile,pyromellitic tetranitrile,pyromellitic acid tetranitrile,1,2,4,5-benzenetetranitrile,pyromellitonitrile,s-tetracyanobenzene
IUPAC Name	benzene-1,2,4,5-tetracarbonitrile
InChI Key	FAAXSAZENACQBT-UHFFFAOYSA-N
Molecular Formula	C10H2N4

495

7,7,8,8-Tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 1518-16-7 Molecular Formula: C12H4N4 Molecular Weight (g/mol): 204.192 MDL Number: MFCD00011664 InChI Key: PCCVSPMFGIFTHU-UHFFFAOYSA-N Synonym: 7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane PubChem CID: 73697 ChEBI: CHEBI:52445 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

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Specifications

PubChem CID	73697
CAS	1518-16-7
Molecular Weight (g/mol)	204.192
ChEBI	CHEBI:52445
MDL Number	MFCD00011664
SMILES	C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N
Synonym	7,7,8,8-tetracyanoquinodimethane,tcnq,tetracyanoquinodimethane,tetracyanoquinodimethan,2,2'-cyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tetracyano-p-quinodimethane,tetracyanoquinodimethan e,quinodimethan, tetracyano,propanedinitrile, 2,2'-2,5-cyclohexadiene-1,4-diylidene bis,7,7,8,8-tetracyano-p-quinodimethane
IUPAC Name	2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	PCCVSPMFGIFTHU-UHFFFAOYSA-N
Molecular Formula	C12H4N4

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Tributylphosphine Oxide 95.0+%, TCI America™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Tributylphosphine Oxide 95.0+%, TCI America™