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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571 – 585 of 1,323 results

571

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

572

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

573

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

574

Formaldehyde Dimethylhydrazone 98.0+%, TCI America™

CAS: 2035-89-4 Molecular Formula: C3H8N2 Molecular Weight (g/mol): 72.111 MDL Number: MFCD01753011 InChI Key: NDNVSJIXYFNRDR-UHFFFAOYSA-N PubChem CID: 74857 IUPAC Name: N-methyl-N-(methylideneamino)methanamine SMILES: CN(C)N=C

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PubChem CID	74857
CAS	2035-89-4
Molecular Weight (g/mol)	72.111
MDL Number	MFCD01753011
SMILES	CN(C)N=C
IUPAC Name	N-methyl-N-(methylideneamino)methanamine
InChI Key	NDNVSJIXYFNRDR-UHFFFAOYSA-N
Molecular Formula	C3H8N2

575

3-Aminobenzonitrile 98.0+%, TCI America™

CAS: 2237-30-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N

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PubChem CID	16702
CAS	2237-30-1
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00007756
SMILES	C1=CC(=CC(=C1)N)C#N
Synonym	3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile
IUPAC Name	3-aminobenzonitrile
InChI Key	NJXPYZHXZZCTNI-UHFFFAOYSA-N
Molecular Formula	C7H6N2

576

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

577

Acetone Thiosemicarbazone 97.0+%, TCI America™

CAS: 1752-30-3 Molecular Formula: C4H9N3S Molecular Weight (g/mol): 131.20 MDL Number: MFCD00022153 InChI Key: FQUDPIIGGVBZEQ-UHFFFAOYSA-N PubChem CID: 2770166 IUPAC Name: [(propan-2-ylidene)amino]thiourea SMILES: CC(C)=NNC(N)=S

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PubChem CID	2770166
CAS	1752-30-3
Molecular Weight (g/mol)	131.20
MDL Number	MFCD00022153
SMILES	CC(C)=NNC(N)=S
IUPAC Name	[(propan-2-ylidene)amino]thiourea
InChI Key	FQUDPIIGGVBZEQ-UHFFFAOYSA-N
Molecular Formula	C4H9N3S

578

2,2'-Diaminobiphenyl 99.0+%, TCI America™

CAS: 1454-80-4 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00034060 InChI Key: HOLGXWDGCVTMTB-UHFFFAOYSA-N Synonym: [1,1′-Biphenyl]-2,2′-diamine PubChem CID: 15075 IUPAC Name: 2-(2-aminophenyl)aniline SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2N)N

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PubChem CID	15075
CAS	1454-80-4
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00034060
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Synonym	[1,1′-Biphenyl]-2,2′-diamine
IUPAC Name	2-(2-aminophenyl)aniline
InChI Key	HOLGXWDGCVTMTB-UHFFFAOYSA-N
Molecular Formula	C12H12N2

579

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

580

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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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

581

4-Aminophenylsulfur Pentafluoride 95.0+%, TCI America™

CAS: 2993-24-0 Molecular Formula: C6H6F5NS Molecular Weight (g/mol): 219.17 MDL Number: MFCD01076203 InChI Key: MZGZUHNSMNNSRJ-UHFFFAOYSA-N Synonym: 4-aminophenylsulfur pentafluoride,4-aminophenylsulphur pentafluoride,1-amino-4-pentafluoro sulfanyl benzene,4-pentafluorothio aniline,4-pentafluoro-lambda6-sulfanyl aniline,4-pentafluoro-??-sulfanyl aniline,acmc-1cjzr,4-pentafluorosulfanylaniline,4-pentafluorosulfanyl aniline,4-pentafluorosulphanyl aniline PubChem CID: 2779190 IUPAC Name: 4-(pentafluoro-λ⁶-sulfanyl)aniline SMILES: NC1=CC=C(C=C1)S(F)(F)(F)(F)F

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PubChem CID	2779190
CAS	2993-24-0
Molecular Weight (g/mol)	219.17
MDL Number	MFCD01076203
SMILES	NC1=CC=C(C=C1)S(F)(F)(F)(F)F
Synonym	4-aminophenylsulfur pentafluoride,4-aminophenylsulphur pentafluoride,1-amino-4-pentafluoro sulfanyl benzene,4-pentafluorothio aniline,4-pentafluoro-lambda6-sulfanyl aniline,4-pentafluoro-??-sulfanyl aniline,acmc-1cjzr,4-pentafluorosulfanylaniline,4-pentafluorosulfanyl aniline,4-pentafluorosulphanyl aniline
IUPAC Name	4-(pentafluoro-λ⁶-sulfanyl)aniline
InChI Key	MZGZUHNSMNNSRJ-UHFFFAOYSA-N
Molecular Formula	C6H6F5NS

582

Diphenylamine, 1% (w/v) in Sulfuric Acid, Ricca Chemical

CAS: 7664-93-9 Molecular Formula: C12H11N Molecular Weight (g/mol): Mixture InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2

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PubChem CID	11487
CAS	7664-93-9
Molecular Weight (g/mol)	Mixture
ChEBI	CHEBI:4640
SMILES	C1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C12H11N

583

Malononitrile 98.0+%, TCI America™

CAS: 109-77-3 Molecular Formula: C3H2N2 Molecular Weight (g/mol): 66.063 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N

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PubChem CID	8010
CAS	109-77-3
Molecular Weight (g/mol)	66.063
ChEBI	CHEBI:33186
MDL Number	MFCD00001883
SMILES	C(C#N)C#N
Synonym	malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano
IUPAC Name	propanedinitrile
InChI Key	CUONGYYJJVDODC-UHFFFAOYSA-N
Molecular Formula	C3H2N2

584

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

585

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

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