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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.

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1
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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

EDGE
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
2

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

EDGE
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
3
Kampagner er tilgængelige

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

EDGE
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
4

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

EDGE
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
5

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

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
6
Kampagner er tilgængelige

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

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
7
Kampagner er tilgængelige

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

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
8

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

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
9

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

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
10
Kampagner er tilgængelige

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

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
11
Kampagner er tilgængelige

Aniline, 99.5%, extra pure

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

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
12
Kampagner er tilgængelige

Valeronitril, 98%, Thermo Scientific Chemicals

CAS: 110-59-8 Molekylær formel: C5H9N Molekylvægt (g/mol): 83.13 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

MDL nummer MFCD00001974
PubChem CID 8061
Molekylvægt (g/mol) 83.13
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
13

3-methylencyclobutancarbonitril, 97 %, Thermo Scientific Chemicals

CAS: 15760-35-7 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.13 InChI nøgle: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC navn: 3-methylidencyclobutan-1-carbonitril SMIL: C=C1CC(C1)C#N

PubChem CID 27474
Molekylvægt (g/mol) 93.13
CAS 15760-35-7
Synonym 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile
SMIL C=C1CC(C1)C#N
IUPAC navn 3-methylidencyclobutan-1-carbonitril
InChI nøgle ZRWMAMOBIQQJSA-UHFFFAOYSA-N
Molekylær formel C6H7N
14

Acetamid, 99%, til analyse, 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

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
15

4-Aminobenzonitrile, 98%

CAS: 873-74-5 Molekylær formel: C7H6N2 Molekylvægt (g/mol): 118.14 MDL nummer: MFCD00007821 InChI nøgle: YBAZINRZQSAIAY-UHFFFAOYSA-N Synonym: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC navn: 4-aminobenzonitril SMIL: C1=CC(=CC=C1C#N)N

MDL nummer MFCD00007821
PubChem CID 13396
Molekylvægt (g/mol) 118.14
CAS 873-74-5
Synonym 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile
SMIL C1=CC(=CC=C1C#N)N
IUPAC navn 4-aminobenzonitril
InChI nøgle YBAZINRZQSAIAY-UHFFFAOYSA-N
Molekylær formel C7H6N2