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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346 – 360 of 1,324 results

346

9-Cyanophenanthrene 98.0+%, TCI America™

CAS: 2510-55-6 Molecular Formula: C15H9N Molecular Weight (g/mol): 203.244 MDL Number: MFCD00001173 InChI Key: CWFIYYOQYVYBPW-UHFFFAOYSA-N Synonym: 9-cyanophenanthrene,9-phenanthrenecarbonitrile,9-phenanthronitrile,9-cyano-phenanthrene,9-phenanthrenenitrile,acmc-209gh1,dsstox_cid_29112,dsstox_rid_83331,dsstox_gsid_49256 PubChem CID: 17279 IUPAC Name: phenanthrene-9-carbonitrile SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N

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PubChem CID	17279
CAS	2510-55-6
Molecular Weight (g/mol)	203.244
MDL Number	MFCD00001173
SMILES	C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N
Synonym	9-cyanophenanthrene,9-phenanthrenecarbonitrile,9-phenanthronitrile,9-cyano-phenanthrene,9-phenanthrenenitrile,acmc-209gh1,dsstox_cid_29112,dsstox_rid_83331,dsstox_gsid_49256
IUPAC Name	phenanthrene-9-carbonitrile
InChI Key	CWFIYYOQYVYBPW-UHFFFAOYSA-N
Molecular Formula	C15H9N

347

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

348

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

349

Diethylcyanamide 98.0+%, TCI America™

CAS: 617-83-4 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: cyanodiethylamine SMILES: CCN(CC)C#N

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PubChem CID	12050
CAS	617-83-4
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001769
SMILES	CCN(CC)C#N
Synonym	n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile
IUPAC Name	cyanodiethylamine
InChI Key	ZZTSQZQUWBFTAT-UHFFFAOYSA-N
Molecular Formula	C5H10N2

350

4-Ethylaniline 99.0+%, TCI America™

CAS: 589-16-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007921 InChI Key: HRXZRAXKKNUKRF-UHFFFAOYSA-N Synonym: p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060 PubChem CID: 11504 IUPAC Name: 4-ethylaniline SMILES: CCC1=CC=C(N)C=C1

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PubChem CID	11504
CAS	589-16-2
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00007921
SMILES	CCC1=CC=C(N)C=C1
Synonym	p-ethylaniline,benzenamine, 4-ethyl,4-ethylphenylamine,aniline, 4-ethyl,p-ethylaminobenzene,1-amino-4-ethylbenzene,4-aminoethylbenzene,aniline, p-ethyl,unii-mhx72w1zqv,ccris 5060
IUPAC Name	4-ethylaniline
InChI Key	HRXZRAXKKNUKRF-UHFFFAOYSA-N
Molecular Formula	C8H11N

351

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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Specifications

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

352

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

353

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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Specifications

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

354

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

355

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

356

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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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

357

4-Heptylaniline 98.0+%, TCI America™

CAS: 37529-27-4 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.32 MDL Number: MFCD00007928 InChI Key: BNEWZYZRLNNWNR-UHFFFAOYSA-N Synonym: p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline PubChem CID: 142169 IUPAC Name: 4-heptylaniline SMILES: CCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	142169
CAS	37529-27-4
Molecular Weight (g/mol)	191.32
MDL Number	MFCD00007928
SMILES	CCCCCCCC1=CC=C(N)C=C1
Synonym	p-heptylaniline,4-n-heptylaniline,benzenamine, 4-heptyl,4-heptylphenylamine,acmc-209ito,4-heptylaniline
IUPAC Name	4-heptylaniline
InChI Key	BNEWZYZRLNNWNR-UHFFFAOYSA-N
Molecular Formula	C13H21N

358

Isophthalamide 97.0+%, TCI America™

CAS: 1740-57-4 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00014801 InChI Key: QZUPTXGVPYNUIT-UHFFFAOYSA-N Synonym: isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide PubChem CID: 74445 ChEBI: CHEBI:38801 IUPAC Name: benzene-1,3-dicarboxamide SMILES: C1=CC(=CC(=C1)C(=O)N)C(=O)N

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Specifications

PubChem CID	74445
CAS	1740-57-4
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38801
MDL Number	MFCD00014801
SMILES	C1=CC(=CC(=C1)C(=O)N)C(=O)N
Synonym	isophthalamide,1,3-benzenedicarboxamide,m-phthalamide,isophthaldiamide,m-carbamoylbenzamide,isophthalic acid diamide,unii-zp57yml58i,zp57yml58i,iso-phthalamide
IUPAC Name	benzene-1,3-dicarboxamide
InChI Key	QZUPTXGVPYNUIT-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

359

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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Specifications

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

360

4-n-Octylaniline 97.0+%, TCI America™

CAS: 16245-79-7 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00007929 InChI Key: ORKQJTBYQZITLA-UHFFFAOYSA-N Synonym: 4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline PubChem CID: 85346 IUPAC Name: 4-octylaniline SMILES: CCCCCCCCC1=CC=C(N)C=C1

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Specifications

PubChem CID	85346
CAS	16245-79-7
Molecular Weight (g/mol)	205.35
MDL Number	MFCD00007929
SMILES	CCCCCCCCC1=CC=C(N)C=C1
Synonym	4-n-octylaniline,p-octylaniline,benzenamine, 4-octyl,4-octylphenylamine,unii-o9fn212wzz,o9fn212wzz,p-n-octylaniline,4-octyl aniline,acmc-209dof,4-octylaniline
IUPAC Name	4-octylaniline
InChI Key	ORKQJTBYQZITLA-UHFFFAOYSA-N
Molecular Formula	C14H23N

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