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

N,N'-Difenylbensidin, 97%

CAS: 531-91-9 Molekylformel: C24H20N2 Molekylvikt (g/mol): 336.44 MDL-nummer: MFCD00003016 InChI-nyckel: FDRNXKXKFNHNCA-UHFFFAOYSA-N Synonym: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC-namn: 4-(4-anilinofenyl)-N-fenylanilin LEDER: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H20N2
PubChem CID	68280
MDL-nummer	MFCD00003016
IUPAC-namn	4-(4-anilinofenyl)-N-fenylanilin
CAS	531-91-9
InChI-nyckel	FDRNXKXKFNHNCA-UHFFFAOYSA-N
LEDER	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Molekylvikt (g/mol)	336.44
Synonym	n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine

Tri-n-oktylfosfinoxid, 99 %

CAS: 78-50-2 Molekylformel: C₂₄H₅₁OP Molekylvikt (g/mol): 386.64 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)	386.64
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

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

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

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

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

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

Dietylaminosvaveltrifluorid, 95 %

CAS: 38078-09-0 Molekylformel: C4H10F3NS Molekylvikt (g/mol): 161.186 MDL-nummer: MFCD00000363 InChI-nyckel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-namn: N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin LEDER: CCN(CC)S(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10F3NS
PubChem CID	123472
MDL-nummer	MFCD00000363
IUPAC-namn	N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin
CAS	38078-09-0
InChI-nyckel	CSJLBAMHHLJAAS-UHFFFAOYSA-N
LEDER	CCN(CC)S(F)(F)F
Molekylvikt (g/mol)	161.186
Synonym	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4

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

Kampanjer är tillgängliga

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

p-fenylendiamin, 97 %

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

Anilin, 99+%

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

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Benzonitril, för 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

Benzonitril, för HPLC