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 77 Resultater

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Acetamid, 99%, ren, Thermo Scientific Chemicals

CAS: 60-35-5 Molekylær formel: C₂H₅NO Molekylvægt (g/mol): 59.06 InChI nøgle: 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 navn: acetamid SMIL: CC(=O)N

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Tekniske data

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

p-Tolunitrile, 98+%

CAS: 104-85-8 Molekylær formel: C₈H₇N Molekylvægt (g/mol): 117.15 MDL nummer: MFCD00001827 InChI nøgle: 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 navn: 4-methylbenzonitril SMIL: CC1=CC=C(C=C1)C#N

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Tekniske data

MDL nummer	MFCD00001827
PubChem CID	7724
Molekylvægt (g/mol)	117.15
CAS	104-85-8
Synonym	p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile
SMIL	CC1=CC=C(C=C1)C#N
IUPAC navn	4-methylbenzonitril
InChI nøgle	VCZNNAKNUVJVGX-UHFFFAOYSA-N
Molekylær formel	C₈H₇N

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Acetanilide, 99+%

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

2-Aminobiphenyl, 98%

CAS: 90-41-5 Molekylær formel: C12H11N Molekylvægt (g/mol): 169.23 MDL nummer: MFCD00007701 InChI nøgle: TWBPWBPGNQWFSJ-UHFFFAOYSA-N Synonym: 2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine PubChem CID: 7015 IUPAC navn: 2-phenylanilin SMIL: NC1=CC=CC=C1C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007701
PubChem CID	7015
Molekylvægt (g/mol)	169.23
CAS	90-41-5
Synonym	2-aminobiphenyl,1,1'-biphenyl-2-amine,2-biphenylamine,2-aminodiphenyl,o-aminobiphenyl,o-biphenylamine,biphenyl-2-ylamine,o-aminodiphenyl,o-phenylaniline,biphenyl-2-amine
SMIL	NC1=CC=CC=C1C1=CC=CC=C1
IUPAC navn	2-phenylanilin
InChI nøgle	TWBPWBPGNQWFSJ-UHFFFAOYSA-N
Molekylær formel	C12H11N

Benzonitrile, 99%, pure

CAS: 100-47-0 MDL nummer: MFCD00001770 InChI nøgle: 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 navn: benzonitril SMIL: C1=CC=C(C=C1)C#N

Pris og tilgængelighed
Tekniske data

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

2-Aminobenzonitrile, 98%

CAS: 1885-29-6 Molekylær formel: C7H6N2 Molekylvægt (g/mol): 118.14 MDL nummer: MFCD00007631 InChI nøgle: HLCPWBZNUKCSBN-UHFFFAOYSA-N Synonym: anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r PubChem CID: 72913 IUPAC navn: 2-aminobenzonitril SMIL: NC1=CC=CC=C1C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007631
PubChem CID	72913
Molekylvægt (g/mol)	118.14
CAS	1885-29-6
Synonym	anthranilonitrile,2-cyanoaniline,o-aminobenzonitrile,benzonitrile, 2-amino,o-cyanoaniline,2-amino-benzonitrile,aminobenzonitrile,aminobenzonitrile 2-,2-aminobenzenecarbonitrile,unii-5rxh2b211r
SMIL	NC1=CC=CC=C1C#N
IUPAC navn	2-aminobenzonitril
InChI nøgle	HLCPWBZNUKCSBN-UHFFFAOYSA-N
Molekylær formel	C7H6N2

N-benzylidenmethylamin, 99 %, Thermo Scientific Chemicals

CAS: 622-29-7 MDL nummer: MFCD00008294 InChI nøgle: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC navn: N-methyl-1-phenylmethanimin SMIL: CN=CC1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00008294
PubChem CID	73954
CAS	622-29-7
Synonym	n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine
SMIL	CN=CC1=CC=CC=C1
IUPAC navn	N-methyl-1-phenylmethanimin
InChI nøgle	HXTGGPKOEKKUQO-UHFFFAOYSA-N

Benzonitrile, 99+%, for spectroscopy

CAS: 100-47-0 Molekylær formel: C₇H₅N Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00001770 InChI nøgle: 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 navn: benzonitril SMIL: C1=CC=C(C=C1)C#N

Pris og tilgængelighed
Tekniske data

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

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Diphenylamine, 99%, pure

CAS: 122-39-4 Molekylær formel: C₁₂H₁₁N Molekylvægt (g/mol): 169.23 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

PubChem CID	11487
Molekylvægt (g/mol)	169.23
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

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2,4,6-Trimethylaniline, 97%

CAS: 88-05-1 Molekylær formel: C₉H₁₃N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00007740 InChI nøgle: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC navn: 2,4,6-trimethylanilin SMIL: CC1=CC(=C(C(=C1)C)N)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007740
PubChem CID	6913
Molekylvægt (g/mol)	135.21
CAS	88-05-1
ChEBI	CHEBI:82545
Synonym	mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino
SMIL	CC1=CC(=C(C(=C1)C)N)C
IUPAC navn	2,4,6-trimethylanilin
InChI nøgle	KWVPRPSXBZNOHS-UHFFFAOYSA-N
Molekylær formel	C₉H₁₃N

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1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers, Thermo Scientific Chemicals

CAS: 4249-10-9 Molekylvægt (g/mol): 122.21 InChI nøgle: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile PubChem CID: 77935 SMIL: CC1=C(C)C(C)=C(C)C1

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Tekniske data

PubChem CID	77935
Molekylvægt (g/mol)	122.21
CAS	4249-10-9
Synonym	cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile
SMIL	CC1=C(C)C(C)=C(C)C1
InChI nøgle	VNPQQEYMXYCAEZ-UHFFFAOYSA-N

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Dibenzyl N,N-diisopropylphosphoramidit, 90+%, Thermo Scientific Chemicals

CAS: 108549-23-1 Molekylær formel: C₂₀H₂₈NO₂P Molekylvægt (g/mol): 345.42 InChI nøgle: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC navn: N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amin SMIL: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

PubChem CID	196621
Molekylvægt (g/mol)	345.42
CAS	108549-23-1
Synonym	dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
SMIL	CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
IUPAC navn	N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amin
InChI nøgle	ANPWLBTUUNFQIO-UHFFFAOYSA-N
Molekylær formel	C₂₀H₂₈NO₂P

tert-Butyl N-hydroxycarbamate, 98+%

CAS: 36016-38-3 Molekylær formel: C5H11NO3 Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00002107 InChI nøgle: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC navn: tert-butyl-N-hydroxycarbamat SMIL: CC(C)(C)OC(=O)NO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002107
PubChem CID	97534
Molekylvægt (g/mol)	133.15
CAS	36016-38-3
Synonym	n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine
SMIL	CC(C)(C)OC(=O)NO
IUPAC navn	tert-butyl-N-hydroxycarbamat
InChI nøgle	DRDVJQOGFWAVLH-UHFFFAOYSA-N
Molekylær formel	C5H11NO3

1,4-Dicyanobenzen, 98 %, Thermo Scientific Chemicals

CAS: 623-26-7 Molekylær formel: C₈H₄N₂ Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00001810 InChI nøgle: BHXFKXOIODIUJO-UHFFFAOYSA-N Synonym: terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile PubChem CID: 12172 IUPAC navn: benzen-1,4-dicarbonitril SMIL: C1=CC(=CC=C1C#N)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001810
PubChem CID	12172
Molekylvægt (g/mol)	128.13
CAS	623-26-7
Synonym	terephthalonitrile,1,4-dicyanobenzene,1,4-benzenedicarbonitrile,p-phthalodinitrile,4-cyanobenzonitrile,p-dicyanobenzene,p-benzenedinitrile,p-pdn,terephthalodinitrile,1,4-benzodinitrile
SMIL	C1=CC(=CC=C1C#N)C#N
IUPAC navn	benzen-1,4-dicarbonitril
InChI nøgle	BHXFKXOIODIUJO-UHFFFAOYSA-N
Molekylær formel	C₈H₄N₂

Benzonitrile, 99%

CAS: 100-47-0 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.124 MDL nummer: MFCD00001770 InChI nøgle: 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 navn: benzonitril SMIL: C1=CC=C(C=C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001770
PubChem CID	7505
Molekylvægt (g/mol)	103.124
CAS	100-47-0
ChEBI	CHEBI:27991
Synonym	phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
SMIL	C1=CC=C(C=C1)C#N
IUPAC navn	benzonitril
InChI nøgle	JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molekylær formel	C7H5N

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Organopniktogene forbindelser

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