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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Trimetylamin N-oxiddihydrat, 98+%

CAS: 62637-93-8 Molekylformel: C3H13NO3 Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00149077 InChI-nyckel: PGFPZGKEDZGJQZ-UHFFFAOYSA-N Synonym: trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate PubChem CID: 198430 IUPAC-namn: N,N-dimetylmetanaminoxid;dihydrat LEDER: O.O.C[N+](C)(C)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H13NO3
PubChem CID	198430
MDL-nummer	MFCD00149077
IUPAC-namn	N,N-dimetylmetanaminoxid;dihydrat
CAS	62637-93-8
InChI-nyckel	PGFPZGKEDZGJQZ-UHFFFAOYSA-N
LEDER	O.O.C[N+](C)(C)[O-]
Molekylvikt (g/mol)	111.14
Synonym	trimethylamine-n-oxide dihydrate,trimethylamine n-oxide dihydrate,trimethylamine oxide dihydrate,trimethylamine oxide, dihydrate,n,n-dimethylmethanamine oxide, dihydrate,unii-c73wz0186w,trimethylammoniumoxid hydrat czech,methanamine oxide, n,n-dimethyl, dihydrate,methanamine, n,n-dimethyl-, n-oxide, dihydrate,n,n-dimethylmethanamine oxide dihydrate

Acetanilid, 98 %

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

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

Tri-n-oktylfosfinoxid, 98 %

CAS: 78-50-2 Molekylformel: C24H51OP Molekylvikt (g/mol): 386.645 MDL-nummer: MFCD00002083 InChI-nyckel: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC-namn: 1-dioktylfosforyloktan LEDER: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H51OP
PubChem CID	65577
MDL-nummer	MFCD00002083
IUPAC-namn	1-dioktylfosforyloktan
CAS	78-50-2
InChI-nyckel	ZMBHCYHQLYEYDV-UHFFFAOYSA-N
LEDER	CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Molekylvikt (g/mol)	386.645
Synonym	trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg

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

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

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

o-fenylendiamin, 98 %

CAS: 95-54-5 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00007721 InChI-nyckel: 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-namn: bensen-1,2-diamin LEDER: C1=CC=C(C(=C1)N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8N2
PubChem CID	7243
MDL-nummer	MFCD00007721
IUPAC-namn	bensen-1,2-diamin
CAS	95-54-5
InChI-nyckel	GEYOCULIXLDCMW-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)N)N
ChEBI	CHEBI:34043
Molekylvikt (g/mol)	108.144
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine

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

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Benzonitril, för HPLC

CAS: 100-47-0 Molekylformel: C₇H₅N Molekylvikt (g/mol): 103.12 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
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

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

1,3-Difenylguanidin, 97 %

CAS: 102-06-7 Molekylformel: C13H13N3 Molekylvikt (g/mol): 211.268 MDL-nummer: MFCD00001758 InChI-nyckel: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC-namn: 1,2-difenylguanidin LEDER: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H13N3
PubChem CID	7594
MDL-nummer	MFCD00001758
IUPAC-namn	1,2-difenylguanidin
CAS	102-06-7
InChI-nyckel	OWRCNXZUPFZXOS-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
Molekylvikt (g/mol)	211.268
Synonym	1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d

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Benzonitril, för HPLC