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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541 – 555 of 1,031 results

541

1-Phenylcyclohexanecarbonitrile 97.0+%, TCI America™

CAS: 2201-23-2 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00021281 InChI Key: AUXIEQKHXAYAHG-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarbonitrile,1-phenyl-1-cyclohexanecarbonitrile,cyclohexanecarbonitrile, 1-phenyl,cyanophenylcyclohexane,1-cyano-1-phenylcyclohexane,1-phenyl-cyclohexanecarbonitrile,1-phenylcyclohexane carbonitrile,1-phenyl-1-cyclohexane-carbonitrile PubChem CID: 75148 IUPAC Name: 1-phenylcyclohexane-1-carbonitrile SMILES: N#CC1(CCCCC1)C1=CC=CC=C1

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PubChem CID	75148
CAS	2201-23-2
Molecular Weight (g/mol)	185.27
MDL Number	MFCD00021281
SMILES	N#CC1(CCCCC1)C1=CC=CC=C1
Synonym	1-phenylcyclohexanecarbonitrile,1-phenyl-1-cyclohexanecarbonitrile,cyclohexanecarbonitrile, 1-phenyl,cyanophenylcyclohexane,1-cyano-1-phenylcyclohexane,1-phenyl-cyclohexanecarbonitrile,1-phenylcyclohexane carbonitrile,1-phenyl-1-cyclohexane-carbonitrile
IUPAC Name	1-phenylcyclohexane-1-carbonitrile
InChI Key	AUXIEQKHXAYAHG-UHFFFAOYSA-N
Molecular Formula	C13H15N

542

N-Methoxy-N-methylpropionamide 97.0+%, TCI America™

CAS: 104863-65-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD09833541 InChI Key: YKVJZSZZQKQJMO-UHFFFAOYSA-N Synonym: N-Methoxy-N-methylpropanamide PubChem CID: 11344007 IUPAC Name: N-methoxy-N-methylpropanamide SMILES: CCC(=O)N(C)OC

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PubChem CID	11344007
CAS	104863-65-2
Molecular Weight (g/mol)	117.15
MDL Number	MFCD09833541
SMILES	CCC(=O)N(C)OC
Synonym	N-Methoxy-N-methylpropanamide
IUPAC Name	N-methoxy-N-methylpropanamide
InChI Key	YKVJZSZZQKQJMO-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

543

N-Phenyl-2-naphthylamine 97.0+%, TCI America™

CAS: 135-88-6 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00004052 InChI Key: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC Name: N-phenylnaphthalen-2-amine SMILES: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

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PubChem CID	8679
CAS	135-88-6
Molecular Weight (g/mol)	219.29
ChEBI	CHEBI:34877
MDL Number	MFCD00004052
SMILES	N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym	n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine
IUPAC Name	N-phenylnaphthalen-2-amine
InChI Key	KEQFTVQCIQJIQW-UHFFFAOYSA-N
Molecular Formula	C16H13N

544

Zinc Dimethyldithiocarbamate 97.0+%, TCI America™

CAS: 137-30-4 Molecular Formula: C6H12N2S4Zn Molecular Weight (g/mol): 305.796 MDL Number: MFCD00064797 InChI Key: DUBNHZYBDBBJHD-UHFFFAOYSA-L Synonym: ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate PubChem CID: 8722 ChEBI: CHEBI:79736 IUPAC Name: zinc;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]

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PubChem CID	8722
CAS	137-30-4
Molecular Weight (g/mol)	305.796
ChEBI	CHEBI:79736
MDL Number	MFCD00064797
SMILES	CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
Synonym	ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate
IUPAC Name	zinc;N,N-dimethylcarbamodithioate
InChI Key	DUBNHZYBDBBJHD-UHFFFAOYSA-L
Molecular Formula	C6H12N2S4Zn

545

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

546

N,N'-Diphenylbenzidine 98.0+%, TCI America™

CAS: 531-91-9 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD00003016 InChI Key: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC Name: N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

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PubChem CID	68280
CAS	531-91-9
Molecular Weight (g/mol)	336.44
MDL Number	MFCD00003016
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine
IUPAC Name	N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key	FDRNXKXKFNHNCA-UHFFFAOYSA-N
Molecular Formula	C24H20N2

547

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

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548

Undecanenitrile 97.0+%, TCI America™

CAS: 2244-07-7 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.30 MDL Number: MFCD00001945 InChI Key: SZKKNEOUHLFYNA-UHFFFAOYSA-N Synonym: Decyl Cyanide PubChem CID: 16722 IUPAC Name: undecanenitrile SMILES: CCCCCCCCCCC#N

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PubChem CID	16722
CAS	2244-07-7
Molecular Weight (g/mol)	167.30
MDL Number	MFCD00001945
SMILES	CCCCCCCCCCC#N
Synonym	Decyl Cyanide
IUPAC Name	undecanenitrile
InChI Key	SZKKNEOUHLFYNA-UHFFFAOYSA-N
Molecular Formula	C11H21N

549

tert-Butyl N-Hydroxycarbamate 98.0+%, TCI America™

CAS: 36016-38-3 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002107 InChI Key: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC Name: tert-butyl N-hydroxycarbamate SMILES: CC(C)(C)OC(=O)NO

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PubChem CID	97534
CAS	36016-38-3
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00002107
SMILES	CC(C)(C)OC(=O)NO
Synonym	n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine
IUPAC Name	tert-butyl N-hydroxycarbamate
InChI Key	DRDVJQOGFWAVLH-UHFFFAOYSA-N
Molecular Formula	C5H11NO3

550

Decanenitrile 98.0+%, TCI America™

CAS: 1975-78-6 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.269 MDL Number: MFCD00039505 InChI Key: HBZDPWBWBJMYRY-UHFFFAOYSA-N Synonym: decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile PubChem CID: 74791 IUPAC Name: decanenitrile SMILES: CCCCCCCCCC#N

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PubChem CID	74791
CAS	1975-78-6
Molecular Weight (g/mol)	153.269
MDL Number	MFCD00039505
SMILES	CCCCCCCCCC#N
Synonym	decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile
IUPAC Name	decanenitrile
InChI Key	HBZDPWBWBJMYRY-UHFFFAOYSA-N
Molecular Formula	C10H19N

551

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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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

552

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

553

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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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

554

4-Aminobenzonitrile 98.0+%, TCI America™

CAS: 873-74-5 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007821 InChI Key: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC Name: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N

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Specifications

PubChem CID	13396
CAS	873-74-5
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00007821
SMILES	C1=CC(=CC=C1C#N)N
Synonym	4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile
IUPAC Name	4-aminobenzonitrile
InChI Key	YBAZINRZQSAIAY-UHFFFAOYSA-N
Molecular Formula	C7H6N2

555

Pentadecanonitrile 98.0+%, TCI America™

CAS: 18300-91-9 Molecular Formula: C15H29N Molecular Weight (g/mol): 223.40 MDL Number: MFCD00019849 InChI Key: KRKQHNVYOWTEQO-UHFFFAOYSA-N Synonym: Myristyl Cyanide, Tetradecyl Cyanide PubChem CID: 87568 IUPAC Name: pentadecanenitrile SMILES: CCCCCCCCCCCCCCC#N

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Specifications

PubChem CID	87568
CAS	18300-91-9
Molecular Weight (g/mol)	223.40
MDL Number	MFCD00019849
SMILES	CCCCCCCCCCCCCCC#N
Synonym	Myristyl Cyanide, Tetradecyl Cyanide
IUPAC Name	pentadecanenitrile
InChI Key	KRKQHNVYOWTEQO-UHFFFAOYSA-N
Molecular Formula	C15H29N

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