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.

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1 – 15 av 136 Resultat

Paracetamid, 99 %, ren

CAS: 60-35-5 Molekylformel: C₂H₅NO Molekylvikt (g/mol): 59.06 InChI-nyckel: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC-namn: acetamid LEDER: CC(=O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₅NO
PubChem CID	178
IUPAC-namn	acetamid
CAS	60-35-5
InChI-nyckel	DLFVBJFMPXGRIB-UHFFFAOYSA-N
LEDER	CC(=O)N
ChEBI	CHEBI:49028
Molekylvikt (g/mol)	59.06
Synonym	ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van

p-Tolunitril, 98+%

CAS: 104-85-8 Molekylformel: C₈H₇N Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00001827 InChI-nyckel: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC-namn: 4-metylbensonitril LEDER: CC1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇N
PubChem CID	7724
MDL-nummer	MFCD00001827
IUPAC-namn	4-metylbensonitril
CAS	104-85-8
InChI-nyckel	VCZNNAKNUVJVGX-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)C#N
Molekylvikt (g/mol)	117.15
Synonym	p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile

Anilin, 99,5 %, extra ren

CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H7N
PubChem CID	6115
MDL-nummer	MFCD00007629
IUPAC-namn	anilin
CAS	62-53-3
InChI-nyckel	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
LEDER	NC1=CC=CC=C1
ChEBI	CHEBI:17296
Molekylvikt (g/mol)	93.13
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam

Molekylformel	C6H7N
PubChem CID	6115
MDL-nummer	MFCD00007629
IUPAC-namn	anilin
CAS	62-53-3
InChI-nyckel	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
LEDER	NC1=CC=CC=C1
ChEBI	CHEBI:17296
Molekylvikt (g/mol)	93.13
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam

N-fenyl-1-naftalenamin, 98 %

CAS: 90-30-2 Molekylformel: C₁₆H₁₃N Molekylvikt (g/mol): 219.29 MDL-nummer: MFCD00003878 InChI-nyckel: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC-namn: N-fenylnaftalen-1-amin LEDER: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₆H₁₃N
PubChem CID	7013
MDL-nummer	MFCD00003878
IUPAC-namn	N-fenylnaftalen-1-amin
CAS	90-30-2
InChI-nyckel	XQVWYOYUZDUNRW-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
ChEBI	CHEBI:34876
Molekylvikt (g/mol)	219.29
Synonym	n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan

Tetrakis(dimetylamino)zirkonium

CAS: 19756-04-8 Molekylformel: C₈H₂₄N₄Zr Molekylvikt (g/mol): 267.53 MDL-nummer: MFCD00239502 InChI-nyckel: DWCMDRNGBIZOQL-UHFFFAOYSA-N Synonym: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC-namn: dimetylazanid;zirkonium(4+) LEDER: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₂₄N₄Zr
PubChem CID	140580
MDL-nummer	MFCD00239502
IUPAC-namn	dimetylazanid;zirkonium(4+)
CAS	19756-04-8
InChI-nyckel	DWCMDRNGBIZOQL-UHFFFAOYSA-N
LEDER	C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
Molekylvikt (g/mol)	267.53
Synonym	tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems

N-metylformamid, 99 %

CAS: 123-39-7 Molekylformel: C₂H₅NO Molekylvikt (g/mol): 59.06 MDL-nummer: MFCD00003280 InChI-nyckel: 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-namn: N-metylformamid LEDER: CNC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₅NO
PubChem CID	31254
MDL-nummer	MFCD00003280
IUPAC-namn	N-metylformamid
CAS	123-39-7
InChI-nyckel	ATHHXGZTWNVVOU-UHFFFAOYSA-N
LEDER	CNC=O
ChEBI	CHEBI:7438
Molekylvikt (g/mol)	59.06
Synonym	methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl

Difenylamin, ACS-reagens

CAS: 122-39-4 Molekylformel: C₁₂H₁₁N Molekylvikt (g/mol): 169.23 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)	169.23
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald

Bis(diisopropylamino)klorofosfin

CAS: 56183-63-2 Molekylformel: C12H28ClN2P Molekylvikt (g/mol): 266.79 MDL-nummer: MFCD00061482 InChI-nyckel: FEHUTHGOLLQBNW-UHFFFAOYSA-N Synonym: bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine PubChem CID: 2733425 IUPAC-namn: N-[klor-[di(propan-2-yl)amino]fosfanyl]-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H28ClN2P
PubChem CID	2733425
MDL-nummer	MFCD00061482
IUPAC-namn	N-[klor-[di(propan-2-yl)amino]fosfanyl]-N-propan-2-ylpropan-2-amin
CAS	56183-63-2
InChI-nyckel	FEHUTHGOLLQBNW-UHFFFAOYSA-N
LEDER	CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C
Molekylvikt (g/mol)	266.79
Synonym	bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine

Acetanilid, 99+%

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

Sackarin, 98+%

CAS: 81-07-2 Molekylformel: C₇H₅NO₃S Molekylvikt (g/mol): 183.18 InChI-nyckel: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC-namn: 1,1-dioxo-l,2-bensotiazol-3-on LEDER: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅NO₃S
PubChem CID	5143
IUPAC-namn	1,1-dioxo-l,2-bensotiazol-3-on
CAS	81-07-2
InChI-nyckel	CVHZOJJKTDOEJC-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
ChEBI	CHEBI:32111
Molekylvikt (g/mol)	183.18
Synonym	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose

2-cyanoetyl N,n-diisopropylklorfosforamidit, 97 %

CAS: 89992-70-1 Molekylformel: C₉H₁₈ClN₂OP Molekylvikt (g/mol): 236.68 MDL-nummer: MFCD00011544 InChI-nyckel: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC-namn: 3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril LEDER: CC(C)N(C(C)C)P(OCCC#N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₈ClN₂OP
PubChem CID	2734844
MDL-nummer	MFCD00011544
IUPAC-namn	3-[klor-[di(propan-2-yl)amino]fosfanyl]oxipropannitril
CAS	89992-70-1
InChI-nyckel	QWTBDIBOOIAZEF-UHFFFAOYSA-N
LEDER	CC(C)N(C(C)C)P(OCCC#N)Cl
Molekylvikt (g/mol)	236.68
Synonym	2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite

Benzonitril, 99 %, ren

CAS: 100-47-0 MDL-nummer: MFCD00001770 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

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

Hexametylfosfortriamid, 97 %

CAS: 1608-26-0 Molekylformel: C6H18N3P Molekylvikt (g/mol): 163.21 MDL-nummer: MFCD00008301 InChI-nyckel: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC-namn: N-[bis(dimetylamino)fosfanyl]-N-metylmetanamin LEDER: CN(C)P(N(C)C)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H18N3P
PubChem CID	15355
MDL-nummer	MFCD00008301
IUPAC-namn	N-[bis(dimetylamino)fosfanyl]-N-metylmetanamin
CAS	1608-26-0
InChI-nyckel	XVDBWWRIXBMVJV-UHFFFAOYSA-N
LEDER	CN(C)P(N(C)C)N(C)C
Molekylvikt (g/mol)	163.21
Synonym	hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide

Benzonitril, 99+%, för spektroskopi

CAS: 100-47-0 Molekylformel: C₇H₅N Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00001770 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅N
PubChem CID	7505
MDL-nummer	MFCD00001770
IUPAC-namn	bensonitril
CAS	100-47-0
InChI-nyckel	JFDZBHWFFUWGJE-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C#N
ChEBI	CHEBI:27991
Molekylvikt (g/mol)	103.12
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril

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