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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466 – 480 of 1,013 results

466

Zinc(II) Dibutyldithiocarbamate 98.0+%, TCI America™

CAS: 136-23-2 Molecular Formula: C18H36N2S4Zn Molecular Weight (g/mol): 474.12 MDL Number: MFCD00067274 InChI Key: BOXSVZNGTQTENJ-UHFFFAOYSA-L Synonym: Dibutyldithiocarbamic Acid Zinc(II) Salt PubChem CID: 5284483 IUPAC Name: zinc;N,N-dibutylcarbamodithioate SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]

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Specifications

PubChem CID	5284483
CAS	136-23-2
Molecular Weight (g/mol)	474.12
MDL Number	MFCD00067274
SMILES	CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]
Synonym	Dibutyldithiocarbamic Acid Zinc(II) Salt
IUPAC Name	zinc;N,N-dibutylcarbamodithioate
InChI Key	BOXSVZNGTQTENJ-UHFFFAOYSA-L
Molecular Formula	C18H36N2S4Zn

467

Thiocarbohydrazide 98.0+%, TCI America™

CAS: 2231-57-4 Molecular Formula: CH6N4S Molecular Weight (g/mol): 106.15 MDL Number: MFCD00007616 InChI Key: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC Name: 1,3-diaminothiourea SMILES: NNC(=S)NN

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PubChem CID	2724189
CAS	2231-57-4
Molecular Weight (g/mol)	106.15
ChEBI	CHEBI:9549
MDL Number	MFCD00007616
SMILES	NNC(=S)NN
Synonym	thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu
IUPAC Name	1,3-diaminothiourea
InChI Key	LJTFFORYSFGNCT-UHFFFAOYSA-N
Molecular Formula	CH6N4S

468

4,4'-Ethylenedianiline 97.0+%, TCI America™

CAS: 621-95-4 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00007923 InChI Key: UHNUHZHQLCGZDA-UHFFFAOYSA-N Synonym: 4,4'-ethylenedianiline,4,4'-diaminobibenzyl,4-2-4-aminophenyl ethyl aniline,4,4'-diaminodibenzyl,1,2-bis p-aminophenyl ethane,benzenamine, 4,4'-1,2-ethanediyl bis,4,4'-ethylenebis aniline,aniline, 4,4'-ethylenedi,.alpha.,.alpha.'-bi-p-toluidine,4-2-4-aminophenyl ethyl phenylamine PubChem CID: 12138 IUPAC Name: 4-[2-(4-aminophenyl)ethyl]aniline SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N

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Specifications

PubChem CID	12138
CAS	621-95-4
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00007923
SMILES	C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N
Synonym	4,4'-ethylenedianiline,4,4'-diaminobibenzyl,4-2-4-aminophenyl ethyl aniline,4,4'-diaminodibenzyl,1,2-bis p-aminophenyl ethane,benzenamine, 4,4'-1,2-ethanediyl bis,4,4'-ethylenebis aniline,aniline, 4,4'-ethylenedi,.alpha.,.alpha.'-bi-p-toluidine,4-2-4-aminophenyl ethyl phenylamine
IUPAC Name	4-[2-(4-aminophenyl)ethyl]aniline
InChI Key	UHNUHZHQLCGZDA-UHFFFAOYSA-N
Molecular Formula	C14H16N2

469

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

CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

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Specifications

PubChem CID	69872
CAS	771-97-1
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00004116
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)N
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
IUPAC Name	naphthalene-2,3-diamine
InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula	C10H10N2

470

Benzylideneaniline 98.0+%, TCI America™

CAS: 538-51-2 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 MDL Number: MFCD00003027 InChI Key: UVEWQKMPXAHFST-UHFFFAOYSA-N Synonym: n-benzylideneaniline,benzalaniline,benzylideneaniline,e-n-benzylideneaniline,n-benzylidenaniline,n-benzalaniline,benzaldehyde anil,aniline, n-benzylidene,benzenamine, n-phenylmethylene,n-phenylmethylene benzenamine PubChem CID: 10858 IUPAC Name: N,1-diphenylmethanimine SMILES: C(=NC1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	10858
CAS	538-51-2
Molecular Weight (g/mol)	181.24
MDL Number	MFCD00003027
SMILES	C(=NC1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-benzylideneaniline,benzalaniline,benzylideneaniline,e-n-benzylideneaniline,n-benzylidenaniline,n-benzalaniline,benzaldehyde anil,aniline, n-benzylidene,benzenamine, n-phenylmethylene,n-phenylmethylene benzenamine
IUPAC Name	N,1-diphenylmethanimine
InChI Key	UVEWQKMPXAHFST-UHFFFAOYSA-N
Molecular Formula	C13H11N

471

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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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

472

Decanamide 98.0+%, TCI America™

CAS: 2319-29-1 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00025541 InChI Key: TUTWLYPCGCUWQI-UHFFFAOYSA-N Synonym: Decanoylamide PubChem CID: 75347 ChEBI: CHEBI:38833 IUPAC Name: decanamide SMILES: CCCCCCCCCC(N)=O

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Specifications

PubChem CID	75347
CAS	2319-29-1
Molecular Weight (g/mol)	171.28
ChEBI	CHEBI:38833
MDL Number	MFCD00025541
SMILES	CCCCCCCCCC(N)=O
Synonym	Decanoylamide
IUPAC Name	decanamide
InChI Key	TUTWLYPCGCUWQI-UHFFFAOYSA-N
Molecular Formula	C10H21NO

473

N,N'-Dimethoxy-N,N'-dimethyloxamide 98.0+%, TCI America™

CAS: 106675-70-1 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD02326951 InChI Key: OXSWGKZLVLVHIS-UHFFFAOYSA-N PubChem CID: 3287678 IUPAC Name: N,N'-dimethoxy-N,N'-dimethyloxamide SMILES: CN(C(=O)C(=O)N(C)OC)OC

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Specifications

PubChem CID	3287678
CAS	106675-70-1
Molecular Weight (g/mol)	176.172
MDL Number	MFCD02326951
SMILES	CN(C(=O)C(=O)N(C)OC)OC
IUPAC Name	N,N'-dimethoxy-N,N'-dimethyloxamide
InChI Key	OXSWGKZLVLVHIS-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4

474

Diphenylphosphinic Chloride 98.0+%, TCI America™

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475

Benzalmalononitrile 98.0+%, TCI America™

CAS: 2700-22-3 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD00001855 InChI Key: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonym: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene PubChem CID: 17608 IUPAC Name: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N

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PubChem CID	17608
CAS	2700-22-3
Molecular Weight (g/mol)	154.172
MDL Number	MFCD00001855
SMILES	C1=CC=C(C=C1)C=C(C#N)C#N
Synonym	benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene
IUPAC Name	2-benzylidenepropanedinitrile
InChI Key	WAVNYPVYNSIHNC-UHFFFAOYSA-N
Molecular Formula	C10H6N2

476

Pimelonitrile 98.0+%, TCI America™

CAS: 646-20-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00001980 InChI Key: LLEVMYXEJUDBTA-UHFFFAOYSA-N Synonym: 1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide PubChem CID: 12590 IUPAC Name: heptanedinitrile SMILES: N#CCCCCCC#N

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PubChem CID	12590
CAS	646-20-8
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00001980
SMILES	N#CCCCCCC#N
Synonym	1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide
IUPAC Name	heptanedinitrile
InChI Key	LLEVMYXEJUDBTA-UHFFFAOYSA-N
Molecular Formula	C7H10N2

477

1-Methylhydantoin 99.0+%, TCI America™

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478

4-Phenylbutyronitrile 98.0+%, TCI America™

CAS: 2046-18-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.21 MDL Number: MFCD00001973 InChI Key: ICMVGKQFVMTRLB-UHFFFAOYSA-N Synonym: 4-phenylbutyronitrile,benzenebutanenitrile,3-cyanopropyl benzene,butyronitrile, 4-phenyl,g-phenylpropylcyanide,4-phenyl-butyronitrile,acmc-209fai,gamma-phenylbutyronitrile,1-cyano-3-phenylpropane,d0ft2z PubChem CID: 74897 IUPAC Name: 4-phenylbutanenitrile SMILES: N#CCCCC1=CC=CC=C1

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PubChem CID	74897
CAS	2046-18-6
Molecular Weight (g/mol)	145.21
MDL Number	MFCD00001973
SMILES	N#CCCCC1=CC=CC=C1
Synonym	4-phenylbutyronitrile,benzenebutanenitrile,3-cyanopropyl benzene,butyronitrile, 4-phenyl,g-phenylpropylcyanide,4-phenyl-butyronitrile,acmc-209fai,gamma-phenylbutyronitrile,1-cyano-3-phenylpropane,d0ft2z
IUPAC Name	4-phenylbutanenitrile
InChI Key	ICMVGKQFVMTRLB-UHFFFAOYSA-N
Molecular Formula	C10H11N

479

1,2-Phenylenediamine 98.0+%, TCI America™

CAS: 95-54-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N

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PubChem CID	7243
CAS	95-54-5
Molecular Weight (g/mol)	108.144
ChEBI	CHEBI:34043
MDL Number	MFCD00007721
SMILES	C1=CC=C(C(=C1)N)N
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
IUPAC Name	benzene-1,2-diamine
InChI Key	GEYOCULIXLDCMW-UHFFFAOYSA-N
Molecular Formula	C6H8N2

480

2,2'-Dinaphthylamine 98.0+%, TCI America™

CAS: 532-18-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 MDL Number: MFCD03093264 InChI Key: SBMXAWJSNIAHFR-UHFFFAOYSA-N PubChem CID: 68283 IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3

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Specifications

PubChem CID	68283
CAS	532-18-3
Molecular Weight (g/mol)	269.347
MDL Number	MFCD03093264
SMILES	C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3
IUPAC Name	N-naphthalen-2-ylnaphthalen-2-amine
InChI Key	SBMXAWJSNIAHFR-UHFFFAOYSA-N
Molecular Formula	C20H15N

Organopnictogen compounds

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