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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361 – 375 of 1,012 results

361

Zinc Diethyldithiocarbamate 99.0+%, TCI America™

CAS: 14324-55-1 Molecular Formula: C10H20N2S4Zn Molecular Weight (g/mol): 361.904 MDL Number: MFCD00064798 InChI Key: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC Name: zinc;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]

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PubChem CID	26633
CAS	14324-55-1
Molecular Weight (g/mol)	361.904
MDL Number	MFCD00064798
SMILES	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
Synonym	zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec
IUPAC Name	zinc;N,N-diethylcarbamodithioate
InChI Key	RKQOSDAEEGPRER-UHFFFAOYSA-L
Molecular Formula	C10H20N2S4Zn

362

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

363

Isophthalonitrile 98.0+%, TCI America™

CAS: 626-17-5 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001795 InChI Key: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC Name: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N

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Specifications

PubChem CID	12276
CAS	626-17-5
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:38218
MDL Number	MFCD00001795
SMILES	N#CC1=CC(=CC=C1)C#N
Synonym	isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile
IUPAC Name	benzene-1,3-dicarbonitrile
InChI Key	LAQPNDIUHRHNCV-UHFFFAOYSA-N
Molecular Formula	C8H4N2

364

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

365

2-Phenylpropionitrile 90.0+%, TCI America™

CAS: 1823-91-2 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001871 InChI Key: NVAOLENBKNECGF-UHFFFAOYNA-N Synonym: 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide PubChem CID: 15761 IUPAC Name: 2-phenylpropanenitrile SMILES: CC(C#N)C1=CC=CC=C1

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PubChem CID	15761
CAS	1823-91-2
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00001871
SMILES	CC(C#N)C1=CC=CC=C1
Synonym	2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide
IUPAC Name	2-phenylpropanenitrile
InChI Key	NVAOLENBKNECGF-UHFFFAOYNA-N
Molecular Formula	C9H9N

366

Isobutyronitrile 98.0+%, TCI America™

CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00001873 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N Synonym: isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid PubChem CID: 6559 ChEBI: CHEBI:28638 IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N

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PubChem CID	6559
CAS	78-82-0
Molecular Weight (g/mol)	69.107
ChEBI	CHEBI:28638
MDL Number	MFCD00001873
SMILES	CC(C)C#N
Synonym	isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid
IUPAC Name	2-methylpropanenitrile
InChI Key	LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molecular Formula	C4H7N

367

Copper(II) Diethyldithiocarbamate 97.0+%, TCI America™

CAS: 13681-87-3 Molecular Formula: C10H20CuN2S4 Molecular Weight (g/mol): 360.07 MDL Number: MFCD00070506 InChI Key: OBBCYCYCTJQCCK-UHFFFAOYSA-L Synonym: Diethyldithiocarbamic Acid Copper(II) Salt PubChem CID: 26180 IUPAC Name: copper;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cu+2]

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Specifications

PubChem CID	26180
CAS	13681-87-3
Molecular Weight (g/mol)	360.07
MDL Number	MFCD00070506
SMILES	CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cu+2]
Synonym	Diethyldithiocarbamic Acid Copper(II) Salt
IUPAC Name	copper;N,N-diethylcarbamodithioate
InChI Key	OBBCYCYCTJQCCK-UHFFFAOYSA-L
Molecular Formula	C10H20CuN2S4

368

N,O-Bis(tert-butoxycarbonyl)hydroxylamine 98.0+%, TCI America™

CAS: 85006-25-3 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00034797 InChI Key: AGOSGCWATIJZHQ-UHFFFAOYSA-N Synonym: tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane PubChem CID: 2728863 IUPAC Name: 2-{[({[(tert-butoxy)carbonyl]amino}oxy)carbonyl]oxy}-2-methylpropane SMILES: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C

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PubChem CID	2728863
CAS	85006-25-3
Molecular Weight (g/mol)	233.26
MDL Number	MFCD00034797
SMILES	CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C
Synonym	tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane
IUPAC Name	2-{[({[(tert-butoxy)carbonyl]amino}oxy)carbonyl]oxy}-2-methylpropane
InChI Key	AGOSGCWATIJZHQ-UHFFFAOYSA-N
Molecular Formula	C10H19NO5

369

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

370

Phthalonitrile 99.0+%, TCI America™

CAS: 91-15-6 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonym: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N

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Specifications

PubChem CID	7042
CAS	91-15-6
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00001771
SMILES	N#CC1=CC=CC=C1C#N
Synonym	phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile
IUPAC Name	benzene-1,2-dicarbonitrile
InChI Key	XQZYPMVTSDWCCE-UHFFFAOYSA-N
Molecular Formula	C8H4N2

371

Lactamide 98.0+%, TCI America™

CAS: 2043-43-8 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00008017 InChI Key: SXQFCVDSOLSHOQ-UHFFFAOYSA-N Synonym: 2-Hydroxypropionamide PubChem CID: 94220 ChEBI: CHEBI:75144 IUPAC Name: 2-hydroxypropanamide SMILES: CC(C(=O)N)O

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PubChem CID	94220
CAS	2043-43-8
Molecular Weight (g/mol)	89.094
ChEBI	CHEBI:75144
MDL Number	MFCD00008017
SMILES	CC(C(=O)N)O
Synonym	2-Hydroxypropionamide
IUPAC Name	2-hydroxypropanamide
InChI Key	SXQFCVDSOLSHOQ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

372

Propionitrile 99.0+%, TCI America™

CAS: 107-12-0 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC Name: propanenitrile SMILES: CCC#N

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PubChem CID	7854
CAS	107-12-0
Molecular Weight (g/mol)	55.08
ChEBI	CHEBI:26307
MDL Number	MFCD00001948
SMILES	CCC#N
Synonym	propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril
IUPAC Name	propanenitrile
InChI Key	FVSKHRXBFJPNKK-UHFFFAOYSA-N
Molecular Formula	C3H5N

373

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

374

Bis(3-methyl-1-phenyl-5-pyrazolone) 97.0+%, TCI America™

CAS: 7477-67-0 Molecular Formula: C20H18N4O2 Molecular Weight (g/mol): 346.39 MDL Number: MFCD00020765 InChI Key: FORCWSNQDMPPOC-UHFFFAOYSA-N Synonym: bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl PubChem CID: 95807 IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

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PubChem CID	95807
CAS	7477-67-0
Molecular Weight (g/mol)	346.39
MDL Number	MFCD00020765
SMILES	CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4
Synonym	bispyrazolone,4,4'-bis 1-phenyl-3-methyl-5-pyrazolone,4,4'-bi-3h-pyrazole-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl,4,4'-bis 3-methyl-1-phenyl-5-pyrazolone,4,4'-bi-2-pyrazoline-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl,3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5' 4h,4'h-dione,5-methyl-4-3-methyl-5-oxo-1-phenyl-4h-pyrazol-4-yl-2-phenyl-4h-pyrazol-3-one,4,5'-dione, 3,3'-dimethyl-1,1'-diphenyl
IUPAC Name	5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
InChI Key	FORCWSNQDMPPOC-UHFFFAOYSA-N
Molecular Formula	C20H18N4O2

375

3-Aminofluoranthene 96.0+%, TCI America™

CAS: 2693-46-1 Molecular Formula: C16H11N Molecular Weight (g/mol): 217.271 MDL Number: MFCD00001185 InChI Key: VHGJAFIHUSTRGB-UHFFFAOYSA-N Synonym: 3-aminofluoranthene,3-fluoranthenamine,4-aminofluoranthene,fluoranthen-3-ylamine,4-fluoranthenamine,unii-8un5prh090,ccris 7011,fluoranthene-3-ylamine,3-aminofluoroanthene,timtec-bb sbb003376 PubChem CID: 17599 IUPAC Name: fluoranthen-3-amine SMILES: C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N

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Specifications

PubChem CID	17599
CAS	2693-46-1
Molecular Weight (g/mol)	217.271
MDL Number	MFCD00001185
SMILES	C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N
Synonym	3-aminofluoranthene,3-fluoranthenamine,4-aminofluoranthene,fluoranthen-3-ylamine,4-fluoranthenamine,unii-8un5prh090,ccris 7011,fluoranthene-3-ylamine,3-aminofluoroanthene,timtec-bb sbb003376
IUPAC Name	fluoranthen-3-amine
InChI Key	VHGJAFIHUSTRGB-UHFFFAOYSA-N
Molecular Formula	C16H11N

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