Organopniktogene forbindelser

Organiske forbindelser, der indeholder et eller flere atomer i pnictogengruppen (gruppe 15 i det periodiske system), som består af nitrogen, fosfor, arsen, antimon, bismuth og ununpentium.

1 – 15 af 205 Resultater

alpha-Cyclohexylphenylacetonitrile, 98%

CAS: 3893-23-0 Molekylær formel: C14H17N Molekylvægt (g/mol): 199.30 MDL nummer: MFCD00019362 InChI nøgle: 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 navn: 2-cyclohexyl-2-phenylacetonitril SMIL: N#CC(C1CCCCC1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00019362
PubChem CID	95302
Molekylvægt (g/mol)	199.30
CAS	3893-23-0
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
SMIL	N#CC(C1CCCCC1)C1=CC=CC=C1
IUPAC navn	2-cyclohexyl-2-phenylacetonitril
InChI nøgle	IZSWBXTYTALSOZ-UHFFFAOYNA-N
Molekylær formel	C14H17N

alpha-Methylphenylacetonitrile, 96%

CAS: 1823-91-2 Molekylær formel: C9H9N Molekylvægt (g/mol): 131.18 MDL nummer: MFCD00001871 InChI nøgle: 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 navn: 2-phenylpropannitril SMIL: CC(C#N)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001871
PubChem CID	15761
Molekylvægt (g/mol)	131.18
CAS	1823-91-2
Synonym	2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide
SMIL	CC(C#N)C1=CC=CC=C1
IUPAC navn	2-phenylpropannitril
InChI nøgle	NVAOLENBKNECGF-UHFFFAOYNA-N
Molekylær formel	C9H9N

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

CAS: 78-50-2 Molekylær formel: C24H51OP Molekylvægt (g/mol): 386.645 MDL nummer: MFCD00002083 InChI nøgle: 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 navn: 1-dioctylphosphoryloctan SMIL: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002083
PubChem CID	65577
Molekylvægt (g/mol)	386.645
CAS	78-50-2
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
SMIL	CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
IUPAC navn	1-dioctylphosphoryloctan
InChI nøgle	ZMBHCYHQLYEYDV-UHFFFAOYSA-N
Molekylær formel	C24H51OP

N,N'-Diphenylbenzidine, 98%

CAS: 531-91-9 Molekylær formel: C24H20N2 Molekylvægt (g/mol): 336.44 MDL nummer: MFCD00003016 InChI nøgle: 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 navn: 4-(4-anilinophenyl)-N-phenylanilin SMIL: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003016
PubChem CID	68280
Molekylvægt (g/mol)	336.44
CAS	531-91-9
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
SMIL	N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
IUPAC navn	4-(4-anilinophenyl)-N-phenylanilin
InChI nøgle	FDRNXKXKFNHNCA-UHFFFAOYSA-N
Molekylær formel	C24H20N2

o-Phenylenediamine, 98%

CAS: 95-54-5 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00007721 InChI nøgle: 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 navn: benzen-1,2-diamin SMIL: C1=CC=C(C(=C1)N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007721
PubChem CID	7243
Molekylvægt (g/mol)	108.144
CAS	95-54-5
ChEBI	CHEBI:34043
Synonym	o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
SMIL	C1=CC=C(C(=C1)N)N
IUPAC navn	benzen-1,2-diamin
InChI nøgle	GEYOCULIXLDCMW-UHFFFAOYSA-N
Molekylær formel	C6H8N2

p-phenylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 106-50-3 Molekylær formel: C6H8N2 Molekylvægt (g/mol): 108.144 MDL nummer: MFCD00007901 InChI nøgle: 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 navn: benzen-1,4-diamin SMIL: C1=CC(=CC=C1N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007901
PubChem CID	7814
Molekylvægt (g/mol)	108.144
CAS	106-50-3
ChEBI	CHEBI:51403
Synonym	p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine
SMIL	C1=CC(=CC=C1N)N
IUPAC navn	benzen-1,4-diamin
InChI nøgle	CBCKQZAAMUWICA-UHFFFAOYSA-N
Molekylær formel	C6H8N2

2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Molekylær formel: C10H10N2 Molekylvægt (g/mol): 158.204 MDL nummer: MFCD00004116 InChI nøgle: 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 navn: naphthalen-2,3-diamin SMIL: C1=CC=C2C=C(C(=CC2=C1)N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004116
PubChem CID	69872
Molekylvægt (g/mol)	158.204
CAS	771-97-1
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
SMIL	C1=CC=C2C=C(C(=CC2=C1)N)N
IUPAC navn	naphthalen-2,3-diamin
InChI nøgle	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molekylær formel	C10H10N2

Isobutyronitrile, 99%

CAS: 78-82-0 Molekylær formel: C4H7N Molekylvægt (g/mol): 69.107 MDL nummer: MFCD00001873 InChI nøgle: 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 navn: 2-methylpropannitril SMIL: CC(C)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001873
PubChem CID	6559
Molekylvægt (g/mol)	69.107
CAS	78-82-0
ChEBI	CHEBI:28638
Synonym	isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid
SMIL	CC(C)C#N
IUPAC navn	2-methylpropannitril
InChI nøgle	LRDFRRGEGBBSRN-UHFFFAOYSA-N
Molekylær formel	C4H7N

Valeronitrile, 99%

CAS: 110-59-8 Molekylær formel: C5H9N Molekylvægt (g/mol): 83.134 MDL nummer: MFCD00001974 InChI nøgle: 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 navn: pentanenitril SMIL: CCCCC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001974
PubChem CID	8061
Molekylvægt (g/mol)	83.134
CAS	110-59-8
Synonym	valeronitrile,butyl cyanide,n-valeronitrile,1-cyanobutane,1-butyl cyanide,n-butyl cyanide,pentanonitrile,unii-x44h3r47d4,n-butylcyanide,n-pentanenitrile
SMIL	CCCCC#N
IUPAC navn	pentanenitril
InChI nøgle	RFFFKMOABOFIDF-UHFFFAOYSA-N
Molekylær formel	C5H9N

1,3-Diphenylguanidine, 97%

CAS: 102-06-7 Molekylær formel: C13H13N3 Molekylvægt (g/mol): 211.268 MDL nummer: MFCD00001758 InChI nøgle: 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 navn: 1,2-diphenylguanidin SMIL: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001758
PubChem CID	7594
Molekylvægt (g/mol)	211.268
CAS	102-06-7
Synonym	1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d
SMIL	C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
IUPAC navn	1,2-diphenylguanidin
InChI nøgle	OWRCNXZUPFZXOS-UHFFFAOYSA-N
Molekylær formel	C13H13N3

Acetanilid, 98%, Thermo Scientific Chemicals

CAS: 103-84-4 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.17 MDL nummer: MFCD00008674 InChI nøgle: 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 navn: N-phenylacetamid SMIL: CC(=O)NC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008674
PubChem CID	904
Molekylvægt (g/mol)	135.17
CAS	103-84-4
ChEBI	CHEBI:28884
Synonym	acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
SMIL	CC(=O)NC1=CC=CC=C1
IUPAC navn	N-phenylacetamid
InChI nøgle	FZERHIULMFGESH-UHFFFAOYSA-N
Molekylær formel	C8H9NO

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

CAS: 1643-20-5 Molekylær formel: C14H31NO Molekylvægt (g/mol): 229.408 MDL nummer: MFCD00002049 InChI nøgle: 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 navn: N,N-dimethyldodecan-1-aminoxid SMIL: CCCCCCCCCCCC[N+](C)(C)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002049
PubChem CID	15433
Molekylvægt (g/mol)	229.408
CAS	1643-20-5
Synonym	lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal
SMIL	CCCCCCCCCCCC[N+](C)(C)[O-]
IUPAC navn	N,N-dimethyldodecan-1-aminoxid
InChI nøgle	SYELZBGXAIXKHU-UHFFFAOYSA-N
Molekylær formel	C14H31NO

Diphenylamin, 98+%, Thermo Scientific Chemicals

CAS: 122-39-4 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.227 MDL nummer: MFCD00003014 InChI nøgle: 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 navn: N-phenylanilin SMIL: C1=CC=C(C=C1)NC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003014
PubChem CID	11487
Molekylvægt (g/mol)	169.227
CAS	122-39-4
ChEBI	CHEBI:4640
Synonym	diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald
SMIL	C1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC navn	N-phenylanilin
InChI nøgle	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molekylær formel	C12H11N

Aniline, 99+%

CAS: 62-53-3 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.13 MDL nummer: MFCD00007629 InChI nøgle: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC navn: anilin SMIL: NC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007629
PubChem CID	6115
Molekylvægt (g/mol)	93.13
CAS	62-53-3
ChEBI	CHEBI:17296
Synonym	benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
SMIL	NC1=CC=CC=C1
IUPAC navn	anilin
InChI nøgle	PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Molekylær formel	C6H7N

Acetonitrile, 99%

CAS: 75-05-8 Molekylær formel: C2H3N Molekylvægt (g/mol): 41.053 MDL nummer: MFCD00001878 InChI nøgle: 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 navn: acetonitril SMIL: CC#N

Pris og tilgængelighed
Tekniske data

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

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