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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Trimethylamin N-oxid dihydrat, 98+%

CAS: 62637-93-8 Molekylær formel: C3H13NO3 Molekylvægt (g/mol): 111.14 MDL nummer: MFCD00149077 InChI nøgle: 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 navn: N,N-dimethylmethanaminoxid;dihydrat SMIL: O.O.C[N+](C)(C)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149077
PubChem CID	198430
Molekylvægt (g/mol)	111.14
CAS	62637-93-8
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
SMIL	O.O.C[N+](C)(C)[O-]
IUPAC navn	N,N-dimethylmethanaminoxid;dihydrat
InChI nøgle	PGFPZGKEDZGJQZ-UHFFFAOYSA-N
Molekylær formel	C3H13NO3

Acetanilid, 98%

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

2,6-Diethylanilin, 98%

CAS: 579-66-8 Molekylær formel: C₁₀H₁₅N Molekylvægt (g/mol): 149.24 MDL nummer: MFCD00007753 InChI nøgle: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC navn: 2,6-diethylanilin SMIL: CCC1=C(C(=CC=C1)CC)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007753
PubChem CID	11369
Molekylvægt (g/mol)	149.24
CAS	579-66-8
ChEBI	CHEBI:27880
Synonym	benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine
SMIL	CCC1=C(C(=CC=C1)CC)N
IUPAC navn	2,6-diethylanilin
InChI nøgle	FOYHNROGBXVLLX-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₅N

Azoxybenzene, 98+%, Thermo Scientific Chemicals

CAS: 495-48-7 Molekylær formel: C12H10N2O Molekylvægt (g/mol): 198.225 MDL nummer: MFCD00019925 InChI nøgle: 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 navn: oxido-phenyl-phenyliminoazanium SMIL: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00019925
PubChem CID	10316
Molekylvægt (g/mol)	198.225
CAS	495-48-7
ChEBI	CHEBI:51865
Synonym	azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene
SMIL	C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
IUPAC navn	oxido-phenyl-phenyliminoazanium
InChI nøgle	GAUZCKBSTZFWCT-UHFFFAOYSA-N
Molekylær formel	C12H10N2O

Paracetamid, 99%, rent

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

Pris og tilgængelighed
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

N,N'-Diphenylbenzidin, 97%

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

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

Tri-n-octylfosfinoxid, 99%

CAS: 78-50-2 Molekylær formel: C₂₄H₅₁OP Molekylvægt (g/mol): 386.64 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)	386.64
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-Phenyl-1-naphthylamin, 98%

CAS: 90-30-2 Molekylær formel: C₁₆H₁₃N Molekylvægt (g/mol): 219.29 MDL nummer: MFCD00003878 InChI nøgle: 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 navn: N-phenylnaphthalen-1-amin SMIL: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003878
PubChem CID	7013
Molekylvægt (g/mol)	219.29
CAS	90-30-2
ChEBI	CHEBI:34876
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
SMIL	C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
IUPAC navn	N-phenylnaphthalen-1-amin
InChI nøgle	XQVWYOYUZDUNRW-UHFFFAOYSA-N
Molekylær formel	C₁₆H₁₃N

Anilin, 99,5%, ekstra ren

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

Anilin, 99,8 %, ren

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

Diethylaminosvovltrifluorid, 95%

CAS: 38078-09-0 Molekylær formel: C4H10F3NS Molekylvægt (g/mol): 161.186 MDL nummer: MFCD00000363 InChI nøgle: 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 navn: N-ethyl-N-(trifluor-$1^{4}-sulfanyl)ethanamin SMIL: CCN(CC)S(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000363
PubChem CID	123472
Molekylvægt (g/mol)	161.186
CAS	38078-09-0
Synonym	diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4
SMIL	CCN(CC)S(F)(F)F
IUPAC navn	N-ethyl-N-(trifluor-$1^{4}-sulfanyl)ethanamin
InChI nøgle	CSJLBAMHHLJAAS-UHFFFAOYSA-N
Molekylær formel	C4H10F3NS

Acetanilid, 99+%

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

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Benzonitril, til HPLC

CAS: 100-47-0 Molekylær formel: C₇H₅N Molekylvægt (g/mol): 103.12 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

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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