Organopniktogene forbindelser

Organiske forbindelser, der indeholder et eller flere atomer i pnictogengruppen (gruppe 15 i det periodiske system), som består af nitrogen, fosfor, arsen, antimon, bismuth og ununpentium.

1 – 15 af 101 Resultater

Benzamidoxim, 97 %, Thermo Scientific Chemicals

CAS: 613-92-3 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00031485 MFCD00474011 InChI nøgle: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 IUPAC navn: N'-hydroxybenzencarboximidamid SMIL: N\C(=N/O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00031485 MFCD00474011
PubChem CID	7259353
Molekylvægt (g/mol)	136.15
CAS	613-92-3
ChEBI	CHEBI:83354
Synonym	benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim
SMIL	N\C(=N/O)C1=CC=CC=C1
IUPAC navn	N'-hydroxybenzencarboximidamid
InChI nøgle	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molekylær formel	C7H8N2O

Kampagner er tilgængelige

Aniline, 99.5%, extra pure

CAS: 62-53-3 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.13 MDL nummer: MFCD00007629 InChI nøgle: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC navn: anilin SMIL: NC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007629
PubChem CID	6115
Molekylvægt (g/mol)	93.13
CAS	62-53-3
ChEBI	CHEBI:17296
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
SMIL	NC1=CC=CC=C1
IUPAC navn	anilin
InChI nøgle	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molekylær formel	C6H7N

Pivaloylacetonitrile, 97%

CAS: 59997-51-2 Molekylær formel: C₇H₁₁NO Molekylvægt (g/mol): 125.17 MDL nummer: MFCD00010208 InChI nøgle: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC navn: 4,4-dimethyl-3-oxopentanenitril SMIL: CC(C)(C)C(=O)CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010208
PubChem CID	108871
Molekylvægt (g/mol)	125.17
CAS	59997-51-2
Synonym	pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile
SMIL	CC(C)(C)C(=O)CC#N
IUPAC navn	4,4-dimethyl-3-oxopentanenitril
InChI nøgle	MXZMACXOMZKYHJ-UHFFFAOYSA-N
Molekylær formel	C₇H₁₁NO

3-methylencyclobutancarbonitril, 97 %, Thermo Scientific™

CAS: 15760-35-7 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.129 MDL nummer: MFCD01085401 InChI nøgle: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC navn: 3-methylidencyclobutan-1-carbonitril SMIL: C=C1CC(C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01085401
PubChem CID	27474
Molekylvægt (g/mol)	93.129
CAS	15760-35-7
Synonym	3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile
SMIL	C=C1CC(C1)C#N
IUPAC navn	3-methylidencyclobutan-1-carbonitril
InChI nøgle	ZRWMAMOBIQQJSA-UHFFFAOYSA-N
Molekylær formel	C6H7N

Kampagner er tilgængelige

Thiocarbohydrazide, 98%

CAS: 2231-57-4 Molekylær formel: CH6N4S Molekylvægt (g/mol): 106.15 MDL nummer: MFCD00007616 InChI nøgle: 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 navn: 1,3-diaminothiourinstof SMIL: NNC(=S)NN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007616
PubChem CID	2724189
Molekylvægt (g/mol)	106.15
CAS	2231-57-4
ChEBI	CHEBI:9549
Synonym	thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu
SMIL	NNC(=S)NN
IUPAC navn	1,3-diaminothiourinstof
InChI nøgle	LJTFFORYSFGNCT-UHFFFAOYSA-N
Molekylær formel	CH6N4S

1-Phenylcyclobutancarbonitril, 95 %, Thermo Scientific™

CAS: 14377-68-5 MDL nummer: MFCD00019258 InChI nøgle: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC navn: 1-phenylcyclobutan-1-carbonitril SMIL: C1CC(C1)(C#N)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00019258
PubChem CID	84400
CAS	14377-68-5
Synonym	1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile
SMIL	C1CC(C1)(C#N)C2=CC=CC=C2
IUPAC navn	1-phenylcyclobutan-1-carbonitril
InChI nøgle	DHIDUDPFTZJPCQ-UHFFFAOYSA-N

Diethylcyanamide, 99+%

CAS: 617-83-4 Molekylær formel: C5H10N2 Molekylvægt (g/mol): 98.15 MDL nummer: MFCD00001769 InChI nøgle: 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 navn: diethylcyanamid SMIL: CCN(CC)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001769
PubChem CID	12050
Molekylvægt (g/mol)	98.15
CAS	617-83-4
Synonym	n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile
SMIL	CCN(CC)C#N
IUPAC navn	diethylcyanamid
InChI nøgle	ZZTSQZQUWBFTAT-UHFFFAOYSA-N
Molekylær formel	C5H10N2

Naphthalene-2-carbonitrile, 97%

CAS: 613-46-7 Molekylær formel: C11H7N Molekylvægt (g/mol): 153.184 MDL nummer: MFCD00016807 InChI nøgle: AZKDTTQQTKDXLH-UHFFFAOYSA-N Synonym: 2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide PubChem CID: 11944 IUPAC navn: naphthalen-2-carbonitril SMIL: C1=CC=C2C=C(C=CC2=C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016807
PubChem CID	11944
Molekylvægt (g/mol)	153.184
CAS	613-46-7
Synonym	2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide
SMIL	C1=CC=C2C=C(C=CC2=C1)C#N
IUPAC navn	naphthalen-2-carbonitril
InChI nøgle	AZKDTTQQTKDXLH-UHFFFAOYSA-N
Molekylær formel	C11H7N

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Propionitril, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 107-12-0 Molekylær formel: C3H5N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00001948 InChI nøgle: 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 navn: propannitril SMIL: CCC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001948
PubChem CID	7854
Molekylvægt (g/mol)	55.08
CAS	107-12-0
ChEBI	CHEBI:26307
Synonym	propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril
SMIL	CCC#N
IUPAC navn	propannitril
InChI nøgle	FVSKHRXBFJPNKK-UHFFFAOYSA-N
Molekylær formel	C3H5N

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Benzonitrile, for HPLC

CAS: 100-47-0 Molekylær formel: C₇H₅N Molekylvægt (g/mol): 103.12 InChI nøgle: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC navn: benzonitril SMIL: C1=CC=C(C=C1)C#N

Pris og tilgængelighed
Tekniske data

PubChem CID	7505
Molekylvægt (g/mol)	103.12
CAS	100-47-0
ChEBI	CHEBI:27991
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
SMIL	C1=CC=C(C=C1)C#N
IUPAC navn	benzonitril
InChI nøgle	JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molekylær formel	C₇H₅N

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N-Methylformamide, 99%

CAS: 123-39-7 Molekylær formel: C₂H₅NO Molekylvægt (g/mol): 59.06 MDL nummer: MFCD00003280 InChI nøgle: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC navn: N-methylformamid SMIL: CNC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003280
PubChem CID	31254
Molekylvægt (g/mol)	59.06
CAS	123-39-7
ChEBI	CHEBI:7438
Synonym	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl
SMIL	CNC=O
IUPAC navn	N-methylformamid
InChI nøgle	ATHHXGZTWNVVOU-UHFFFAOYSA-N
Molekylær formel	C₂H₅NO

Benzonitrile, 99%, pure

CAS: 100-47-0 MDL nummer: MFCD00001770 InChI nøgle: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC navn: benzonitril SMIL: C1=CC=C(C=C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001770
PubChem CID	7505
CAS	100-47-0
ChEBI	CHEBI:27991
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
SMIL	C1=CC=C(C=C1)C#N
IUPAC navn	benzonitril
InChI nøgle	JFDZBHWFFUWGJE-UHFFFAOYSA-N

6-aminobenzo[b]thiophen-1,1-dioxid, Thermo Scientific™

CAS: 20503-40-6 Molekylær formel: C8H7NO2S Molekylvægt (g/mol): 181.209 MDL nummer: MFCD00173800 InChI nøgle: KRUCRVZSHWOMHC-UHFFFAOYSA-N Synonym: 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione PubChem CID: 2779855 IUPAC navn: 1,1-dioxo-1-benzothiophen-6-amin SMIL: C1=CC(=CC2=C1C=CS2(=O)=O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00173800
PubChem CID	2779855
Molekylvægt (g/mol)	181.209
CAS	20503-40-6
Synonym	6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione
SMIL	C1=CC(=CC2=C1C=CS2(=O)=O)N
IUPAC navn	1,1-dioxo-1-benzothiophen-6-amin
InChI nøgle	KRUCRVZSHWOMHC-UHFFFAOYSA-N
Molekylær formel	C8H7NO2S

N-Hydroxybenzencarboximidamid, 97 %, Thermo Scientific™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00031485 MFCD00474011
PubChem CID	7259353
Molekylvægt (g/mol)	136.15
CAS	613-92-3
ChEBI	CHEBI:83354
Synonym	benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim
SMIL	N\C(=N/O)C1=CC=CC=C1
InChI nøgle	MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Molekylær formel	C7H8N2O

Kampagner er tilgængelige

Diphenylamin, ACS-reagens, Thermo Scientific Chemicals

CAS: 122-39-4 Molekylær formel: C₁₂H₁₁N Molekylvægt (g/mol): 169.23 MDL nummer: MFCD00003014 InChI nøgle: 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 navn: N-phenylanilin SMIL: C1=CC=C(C=C1)NC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003014
PubChem CID	11487
Molekylvægt (g/mol)	169.23
CAS	122-39-4
ChEBI	CHEBI:4640
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
SMIL	C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC navn	N-phenylanilin
InChI nøgle	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₁N

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Organopniktogene forbindelser

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Benzonitrile, for HPLC Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Benzonitrile, for HPLC