Organopniktogena föreningar

Organiska föreningar som innehåller en eller flera atomer i pniktogengruppen (grupp 15 i det periodiska systemet) som består av kväve, fosfor, arsenik, antimon, vismut och ununpentium.

1 – 15 av 348 Resultat

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Diklorfenylfosfin 97 %, Thermo Scientific Chemicals

CAS: 644-97-3 Molekylformel: C6H5Cl2P Molekylvikt (g/mol): 178.98 MDL-nummer: MFCD00000528 InChI-nyckel: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC-namn: diklor(fenyl)fosfan LEDER: ClP(Cl)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5Cl2P
PubChem CID	12573
MDL-nummer	MFCD00000528
IUPAC-namn	diklor(fenyl)fosfan
CAS	644-97-3
InChI-nyckel	IMDXZWRLUZPMDH-UHFFFAOYSA-N
LEDER	ClP(Cl)C1=CC=CC=C1
Molekylvikt (g/mol)	178.98
Synonym	dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl

Kampanjer är tillgängliga

Dimetylcyanamid, 97 %, Thermo Scientific Chemicals

CAS: 1467-79-4 Molekylformel: C3H6N2 Molekylvikt (g/mol): 70.10 MDL-nummer: MFCD00001767 InChI-nyckel: OAGOUCJGXNLJNL-UHFFFAOYSA-N Synonym: dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl PubChem CID: 15112 IUPAC-namn: dimetylcyanamid LEDER: CN(C)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H6N2
PubChem CID	15112
MDL-nummer	MFCD00001767
IUPAC-namn	dimetylcyanamid
CAS	1467-79-4
InChI-nyckel	OAGOUCJGXNLJNL-UHFFFAOYSA-N
LEDER	CN(C)C#N
Molekylvikt (g/mol)	70.10
Synonym	dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl

Trimetylacetylacetonitril, 99 %, Thermo Scientific Chemicals

CAS: 59997-51-2 Molekylformel: C7H11NO Molekylvikt (g/mol): 125.171 MDL-nummer: MFCD00010208 InChI-nyckel: 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-namn: 4,4-dimetyl-3-oxopentanenitril LEDER: CC(C)(C)C(=O)CC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H11NO
PubChem CID	108871
MDL-nummer	MFCD00010208
IUPAC-namn	4,4-dimetyl-3-oxopentanenitril
CAS	59997-51-2
InChI-nyckel	MXZMACXOMZKYHJ-UHFFFAOYSA-N
LEDER	CC(C)(C)C(=O)CC#N
Molekylvikt (g/mol)	125.171
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

Azoxybenzene, 98+%, Thermo Scientific Chemicals

CAS: 495-48-7 Molekylformel: C12H10N2O Molekylvikt (g/mol): 198.225 MDL-nummer: MFCD00019925 InChI-nyckel: GAUZCKBSTZFWCT-UHFFFAOYSA-N Synonym: azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene PubChem CID: 10316 ChEBI: CHEBI:51865 IUPAC-namn: oxido-fenyl-fenyliminoazanium LEDER: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10N2O
PubChem CID	10316
MDL-nummer	MFCD00019925
IUPAC-namn	oxido-fenyl-fenyliminoazanium
CAS	495-48-7
InChI-nyckel	GAUZCKBSTZFWCT-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
ChEBI	CHEBI:51865
Molekylvikt (g/mol)	198.225
Synonym	azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene

p-fenylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 106-50-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00007901 InChI-nyckel: CBCKQZAAMUWICA-UHFFFAOYSA-N Synonym: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC-namn: bensen-1,4-diamin LEDER: C1=CC(=CC=C1N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8N2
PubChem CID	7814
MDL-nummer	MFCD00007901
IUPAC-namn	bensen-1,4-diamin
CAS	106-50-3
InChI-nyckel	CBCKQZAAMUWICA-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1N)N
ChEBI	CHEBI:51403
Molekylvikt (g/mol)	108.144
Synonym	p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine

Kampanjer är tillgängliga

Cyklopropylcyanid, 98 %, Thermo Scientific Chemicals

CAS: 5500-21-0 Molekylformel: C₄H₅N Molekylvikt (g/mol): 67.09 InChI-nyckel: AUQDITHEDVOTCU-UHFFFAOYSA-N Synonym: cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril PubChem CID: 79637 IUPAC-namn: cyklopropankarbonitril LEDER: C1CC1C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₅N
PubChem CID	79637
IUPAC-namn	cyklopropankarbonitril
CAS	5500-21-0
InChI-nyckel	AUQDITHEDVOTCU-UHFFFAOYSA-N
LEDER	C1CC1C#N
Molekylvikt (g/mol)	67.09
Synonym	cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril

sym-Diformylhydrazine, 97%, Thermo Scientific Chemicals

CAS: 628-36-4 Molekylformel: C2H4N2O2 Molekylvikt (g/mol): 88.07 MDL-nummer: MFCD00003275 InChI-nyckel: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 LEDER: O=CNNC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H4N2O2
PubChem CID	12342
MDL-nummer	MFCD00003275
CAS	628-36-4
InChI-nyckel	POVXOWVFLAAVBH-UHFFFAOYSA-N
LEDER	O=CNNC=O
Molekylvikt (g/mol)	88.07
Synonym	1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide

Kampanjer är tillgängliga

1,4-dicyanobutan, 99 %, Thermo Scientific Chemicals

CAS: 111-69-3 Molekylformel: C₆H₈N₂ Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00001975 InChI-nyckel: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC-namn: hexandinitril LEDER: C(CCC#N)CC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₈N₂
PubChem CID	8128
MDL-nummer	MFCD00001975
IUPAC-namn	hexandinitril
CAS	111-69-3
InChI-nyckel	BTGRAWJCKBQKAO-UHFFFAOYSA-N
LEDER	C(CCC#N)CC#N
Molekylvikt (g/mol)	108.14
Synonym	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril

4-Ethylbenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 25309-65-3 Molekylformel: C9H9N Molekylvikt (g/mol): 131.178 MDL-nummer: MFCD00016383 InChI-nyckel: SXFFMFAQNAFSLF-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethyl,p-ethylbenzonitrile,1-cyano-4-ethylbenzene,4-ethylbenzenecarbonitrile,4-ethyl-benzonitrile,acmc-20amj0,4-ethylbenzonitrile PubChem CID: 91393 IUPAC-namn: 4-etylbensonitril LEDER: CCC1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9N
PubChem CID	91393
MDL-nummer	MFCD00016383
IUPAC-namn	4-etylbensonitril
CAS	25309-65-3
InChI-nyckel	SXFFMFAQNAFSLF-UHFFFAOYSA-N
LEDER	CCC1=CC=C(C=C1)C#N
Molekylvikt (g/mol)	131.178
Synonym	benzonitrile, 4-ethyl,p-ethylbenzonitrile,1-cyano-4-ethylbenzene,4-ethylbenzenecarbonitrile,4-ethyl-benzonitrile,acmc-20amj0,4-ethylbenzonitrile

Kampanjer är tillgängliga

Tetracyanoetylen, 98 %, Thermo Scientific™

Prissättning och tillgänglighet

Acetanilid, 98 %, Thermo Scientific Chemicals

CAS: 103-84-4 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00008674 InChI-nyckel: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC-namn: N-fenylacetamid LEDER: CC(=O)NC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO
PubChem CID	904
MDL-nummer	MFCD00008674
IUPAC-namn	N-fenylacetamid
CAS	103-84-4
InChI-nyckel	FZERHIULMFGESH-UHFFFAOYSA-N
LEDER	CC(=O)NC1=CC=CC=C1
ChEBI	CHEBI:28884
Molekylvikt (g/mol)	135.17
Synonym	acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene

(1-etoxietyliden)malononitril, 99+%, Thermo Scientific Chemicals

CAS: 5417-82-3 Molekylformel: C₇H₈N₂O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00001852 InChI-nyckel: BOSVWXDDFBSSIZ-UHFFFAOYSA-N Synonym: 1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene propanedinitrile,propanedinitrile, 1-ethoxyethylidene,1-ethoxyethylidenemalononitrile,1-ethoxyethylidene propanedinitrile,2-1-ethoxyethylidene-propanedinitrile,propanedinitrile, 2-1-ethoxyethylidene,ethoxyethylidene methane-1,1-dicarbonitrile,malononitrile, 1-ethoxyethylidene-6ci,7ci,8ci PubChem CID: 79450 IUPAC-namn: 2-(1-etoxietyliden)propandinitril LEDER: CCOC(=C(C#N)C#N)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈N₂O
PubChem CID	79450
MDL-nummer	MFCD00001852
IUPAC-namn	2-(1-etoxietyliden)propandinitril
CAS	5417-82-3
InChI-nyckel	BOSVWXDDFBSSIZ-UHFFFAOYSA-N
LEDER	CCOC(=C(C#N)C#N)C
Molekylvikt (g/mol)	136.15
Synonym	1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene malononitrile,2-1-ethoxyethylidene propanedinitrile,propanedinitrile, 1-ethoxyethylidene,1-ethoxyethylidenemalononitrile,1-ethoxyethylidene propanedinitrile,2-1-ethoxyethylidene-propanedinitrile,propanedinitrile, 2-1-ethoxyethylidene,ethoxyethylidene methane-1,1-dicarbonitrile,malononitrile, 1-ethoxyethylidene-6ci,7ci,8ci

Difenylamin, 98+%, Thermo Scientific Chemicals

CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.227 MDL-nummer: MFCD00003014 InChI-nyckel: 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-namn: N-fenylanilin LEDER: C1=CC=C(C=C1)NC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H11N
PubChem CID	11487
MDL-nummer	MFCD00003014
IUPAC-namn	N-fenylanilin
CAS	122-39-4
InChI-nyckel	DMBHHRLKUKUOEG-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)NC2=CC=CC=C2
ChEBI	CHEBI:4640
Molekylvikt (g/mol)	169.227
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald

Kampanjer är tillgängliga

Klorsulfonylisocyanat, 98+%, Thermo Scientific Chemicals

CAS: 1189-71-5 Molekylformel: CClNO₃S Molekylvikt (g/mol): 141.53 InChI-nyckel: WRJWRGBVPUUDLA-UHFFFAOYSA-N Synonym: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC-namn: N-(oxometyliden)sulfamoylklorid LEDER: C(=NS(=O)(=O)Cl)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CClNO₃S
PubChem CID	70918
IUPAC-namn	N-(oxometyliden)sulfamoylklorid
CAS	1189-71-5
InChI-nyckel	WRJWRGBVPUUDLA-UHFFFAOYSA-N
LEDER	C(=NS(=O)(=O)Cl)=O
Molekylvikt (g/mol)	141.53
Synonym	chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride

1-Fenylcyklobutankarbonitril, 95 %, Thermo Scientific™

CAS: 14377-68-5 MDL-nummer: MFCD00019258 InChI-nyckel: 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-namn: 1-fenylcyklobutan-1-karbonitril LEDER: C1CC(C1)(C#N)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

PubChem CID	84400
MDL-nummer	MFCD00019258
IUPAC-namn	1-fenylcyklobutan-1-karbonitril
CAS	14377-68-5
InChI-nyckel	DHIDUDPFTZJPCQ-UHFFFAOYSA-N
LEDER	C1CC(C1)(C#N)C2=CC=CC=C2
Synonym	1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile

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