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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436 – 450 of 1,323 results

436

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

437

(R)-(+)-1,1'-Binaphthyl-2,2'-diamine 98.0+%, TCI America™

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: [1,1'-binaphthalene]-2,2'-diamine 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	[1,1'-binaphthalene]-2,2'-diamine
InChI Key	DDAPSNKEOHDLKB-UHFFFAOYSA-N
Molecular Formula	C20H16N2

438

1,3-Dimethoxy-1,3-dimethylurea 97.0+%, TCI America™

CAS: 123707-26-6 Molecular Formula: C5H12N2O3 Molecular Weight (g/mol): 148.16 MDL Number: MFCD22041645 InChI Key: BXBKNWRSAAAPKG-UHFFFAOYSA-N PubChem CID: 11159391 IUPAC Name: 1,3-dimethoxy-1,3-dimethylurea SMILES: CON(C)C(=O)N(C)OC

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PubChem CID	11159391
CAS	123707-26-6
Molecular Weight (g/mol)	148.16
MDL Number	MFCD22041645
SMILES	CON(C)C(=O)N(C)OC
IUPAC Name	1,3-dimethoxy-1,3-dimethylurea
InChI Key	BXBKNWRSAAAPKG-UHFFFAOYSA-N
Molecular Formula	C5H12N2O3

439

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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Specifications

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

440

Zinc(II) Dibenzyldithiocarbamate 97.0+%, TCI America™

CAS: 14726-36-4 Molecular Formula: C30H28N2S4Zn Molecular Weight (g/mol): 610.188 MDL Number: MFCD00014470 InChI Key: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC Name: zinc;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]

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Specifications

PubChem CID	84610
CAS	14726-36-4
Molecular Weight (g/mol)	610.188
MDL Number	MFCD00014470
SMILES	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
Synonym	zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc
IUPAC Name	zinc;N,N-dibenzylcarbamodithioate
InChI Key	AUMBZPPBWALQRO-UHFFFAOYSA-L
Molecular Formula	C30H28N2S4Zn

441

1-Naphthonitrile 95.0+%, TCI America™

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442

Methylhydrazine Sulfate 98.0+%, TCI America™

CAS: 302-15-8 Molecular Formula: CH8N2O4S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00035423 InChI Key: KJDJPXUIZYHXEZ-UHFFFAOYSA-N Synonym: methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate PubChem CID: 165286 IUPAC Name: 2-methylhydrazinium hydrogen sulfate SMILES: CN[NH3+].OS([O-])(=O)=O

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Specifications

PubChem CID	165286
CAS	302-15-8
Molecular Weight (g/mol)	144.15
MDL Number	MFCD00035423
SMILES	CN[NH3+].OS([O-])(=O)=O
Synonym	methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate
IUPAC Name	2-methylhydrazinium hydrogen sulfate
InChI Key	KJDJPXUIZYHXEZ-UHFFFAOYSA-N
Molecular Formula	CH8N2O4S

443

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

444

tert-Butylmalononitrile 95.0+%, TCI America™

CAS: 4210-60-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00191326 InChI Key: TUJPHMQZSDKRSL-UHFFFAOYSA-N PubChem CID: 138154 IUPAC Name: 2-tert-butylpropanedinitrile SMILES: CC(C)(C)C(C#N)C#N

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PubChem CID	138154
CAS	4210-60-0
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00191326
SMILES	CC(C)(C)C(C#N)C#N
IUPAC Name	2-tert-butylpropanedinitrile
InChI Key	TUJPHMQZSDKRSL-UHFFFAOYSA-N
Molecular Formula	C7H10N2

445

(Diethylamino)sulfur Trifluoride 90.0+%, TCI America™

CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.186 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F

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Specifications

PubChem CID	123472
CAS	38078-09-0
Molecular Weight (g/mol)	161.186
MDL Number	MFCD00000363
SMILES	CCN(CC)S(F)(F)F
Synonym	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
IUPAC Name	N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
InChI Key	CSJLBAMHHLJAAS-UHFFFAOYSA-N
Molecular Formula	C4H10F3NS

446

2,3-Dicyanonaphthalene 98.0+%, TCI America™

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447

Di-1-adamantylphosphine 95.0+%, TCI America™

CAS: 131211-27-3 Molecular Formula: C20H31P Molecular Weight (g/mol): 302.44 MDL Number: MFCD06658117 InChI Key: RRRZOLBZYZWQBZ-UHFFFAOYSA-N PubChem CID: 11077518 IUPAC Name: bis(adamantan-1-yl)phosphane SMILES: C1C2CC3CC1CC(C2)(C3)PC12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	11077518
CAS	131211-27-3
Molecular Weight (g/mol)	302.44
MDL Number	MFCD06658117
SMILES	C1C2CC3CC1CC(C2)(C3)PC12CC3CC(CC(C3)C1)C2
IUPAC Name	bis(adamantan-1-yl)phosphane
InChI Key	RRRZOLBZYZWQBZ-UHFFFAOYSA-N
Molecular Formula	C20H31P

448

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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Specifications

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

449

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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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

450

3-Phenylpropionitrile 98.0+%, TCI America™

CAS: 645-59-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001961 InChI Key: ACRWYXSKEHUQDB-UHFFFAOYSA-N Synonym: 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile PubChem CID: 12581 ChEBI: CHEBI:85426 IUPAC Name: 3-phenylpropanenitrile SMILES: C1=CC=C(C=C1)CCC#N

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Specifications

PubChem CID	12581
CAS	645-59-0
Molecular Weight (g/mol)	131.178
ChEBI	CHEBI:85426
MDL Number	MFCD00001961
SMILES	C1=CC=C(C=C1)CCC#N
Synonym	3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile
IUPAC Name	3-phenylpropanenitrile
InChI Key	ACRWYXSKEHUQDB-UHFFFAOYSA-N
Molecular Formula	C9H9N

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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™