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 205 Resultat

alpha-Cyclohexylphenylacetonitrile, 98%

CAS: 3893-23-0 Molekylformel: C14H17N Molekylvikt (g/mol): 199.30 MDL-nummer: MFCD00019362 InChI-nyckel: IZSWBXTYTALSOZ-UHFFFAOYNA-N Synonym: cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile PubChem CID: 95302 IUPAC-namn: 2-cyklohexyl-2-fenylacetonitril LEDER: N#CC(C1CCCCC1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H17N
PubChem CID	95302
MDL-nummer	MFCD00019362
IUPAC-namn	2-cyklohexyl-2-fenylacetonitril
CAS	3893-23-0
InChI-nyckel	IZSWBXTYTALSOZ-UHFFFAOYNA-N
LEDER	N#CC(C1CCCCC1)C1=CC=CC=C1
Molekylvikt (g/mol)	199.30
Synonym	cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile

alpha-Methylphenylacetonitrile, 96%

CAS: 1823-91-2 Molekylformel: C9H9N Molekylvikt (g/mol): 131.18 MDL-nummer: MFCD00001871 InChI-nyckel: NVAOLENBKNECGF-UHFFFAOYNA-N Synonym: 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide PubChem CID: 15761 IUPAC-namn: 2-fenylpropannitril LEDER: CC(C#N)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9N
PubChem CID	15761
MDL-nummer	MFCD00001871
IUPAC-namn	2-fenylpropannitril
CAS	1823-91-2
InChI-nyckel	NVAOLENBKNECGF-UHFFFAOYNA-N
LEDER	CC(C#N)C1=CC=CC=C1
Molekylvikt (g/mol)	131.18
Synonym	2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide

o-Phenylenediamine, 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

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

2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD00004116 InChI-nyckel: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC-namn: naftalen-2,3-diamin LEDER: C1=CC=C2C=C(C(=CC2=C1)N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10N2
PubChem CID	69872
MDL-nummer	MFCD00004116
IUPAC-namn	naftalen-2,3-diamin
CAS	771-97-1
InChI-nyckel	XTBLDMQMUSHDEN-UHFFFAOYSA-N
LEDER	C1=CC=C2C=C(C(=CC2=C1)N)N
Molekylvikt (g/mol)	158.204
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532

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

Isobutyronitrile, 99%

CAS: 78-82-0 Molekylformel: C4H7N Molekylvikt (g/mol): 69.107 MDL-nummer: MFCD00001873 InChI-nyckel: LRDFRRGEGBBSRN-UHFFFAOYSA-N Synonym: isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid PubChem CID: 6559 ChEBI: CHEBI:28638 IUPAC-namn: 2-metylpropannitril LEDER: CC(C)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H7N
PubChem CID	6559
MDL-nummer	MFCD00001873
IUPAC-namn	2-metylpropannitril
CAS	78-82-0
InChI-nyckel	LRDFRRGEGBBSRN-UHFFFAOYSA-N
LEDER	CC(C)C#N
ChEBI	CHEBI:28638
Molekylvikt (g/mol)	69.107
Synonym	isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid

Valeronitrile, 99%

CAS: 110-59-8 Molekylformel: C5H9N Molekylvikt (g/mol): 83.134 MDL-nummer: MFCD00001974 InChI-nyckel: RFFFKMOABOFIDF-UHFFFAOYSA-N Synonym: valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile PubChem CID: 8061 IUPAC-namn: pentanenitril LEDER: CCCCC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H9N
PubChem CID	8061
MDL-nummer	MFCD00001974
IUPAC-namn	pentanenitril
CAS	110-59-8
InChI-nyckel	RFFFKMOABOFIDF-UHFFFAOYSA-N
LEDER	CCCCC#N
Molekylvikt (g/mol)	83.134
Synonym	valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile

1,3-Diphenylguanidine, 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

Acetonitrile, 99%

CAS: 75-05-8 Molekylformel: C2H3N Molekylvikt (g/mol): 41.053 MDL-nummer: MFCD00001878 InChI-nyckel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-namn: acetonitril LEDER: CC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H3N
PubChem CID	6342
MDL-nummer	MFCD00001878
IUPAC-namn	acetonitril
CAS	75-05-8
InChI-nyckel	WEVYAHXRMPXWCK-UHFFFAOYSA-N
LEDER	CC#N
ChEBI	CHEBI:38472
Molekylvikt (g/mol)	41.053
Synonym	methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn

Tri-n-oktylfosfinoxid, 98 %, Thermo Scientific Chemicals

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

N,N-Dimethyl-1-dodecylamine N-oxide, 95%

CAS: 1643-20-5 Molekylformel: C14H31NO Molekylvikt (g/mol): 229.408 MDL-nummer: MFCD00002049 InChI-nyckel: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC-namn: N,N-dimetyldodekan-1-aminoxid LEDER: CCCCCCCCCCCC[N+](C)(C)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H31NO
PubChem CID	15433
MDL-nummer	MFCD00002049
IUPAC-namn	N,N-dimetyldodekan-1-aminoxid
CAS	1643-20-5
InChI-nyckel	SYELZBGXAIXKHU-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCC[N+](C)(C)[O-]
Molekylvikt (g/mol)	229.408
Synonym	lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal

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

Aniline, 99+%

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

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

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