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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Saccharin, 98+%

CAS: 81-07-2 Molekylær formel: C₇H₅NO₃S Molekylvægt (g/mol): 183.18 InChI nøgle: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC navn: 1,1-dioxo-1,2-benzothiazol-3-on SMIL: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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Tekniske data

PubChem CID	5143
Molekylvægt (g/mol)	183.18
CAS	81-07-2
ChEBI	CHEBI:32111
Synonym	saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose
SMIL	C1=CC=C2C(=C1)C(=O)NS2(=O)=O
IUPAC navn	1,1-dioxo-1,2-benzothiazol-3-on
InChI nøgle	CVHZOJJKTDOEJC-UHFFFAOYSA-N
Molekylær formel	C₇H₅NO₃S

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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

Trimethylamin N-oxid dihydrat, 98+%, Thermo Scientific Chemicals

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-]

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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

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

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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

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2,6-Diethylaniline, 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

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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

N,N'-diphenylurinstof, 98 %, Thermo Scientific Chemicals

CAS: 102-07-8 Molekylær formel: C13H12N2O Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00003017 InChI nøgle: GWEHVDNNLFDJLR-UHFFFAOYSA-N Synonym: n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea PubChem CID: 7595 ChEBI: CHEBI:41320 IUPAC navn: 1,3-diphenylurinstof SMIL: O=C(NC1=CC=CC=C1)NC1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00003017
PubChem CID	7595
Molekylvægt (g/mol)	212.25
CAS	102-07-8
ChEBI	CHEBI:41320
Synonym	n,n'-diphenylurea,carbanilide,diphenylurea,diphenylcarbamide,s-diphenylurea,urea, n,n'-diphenyl,sym-diphenylurea,acardite i,acardite,n-phenyl-n'-phenylurea
SMIL	O=C(NC1=CC=CC=C1)NC1=CC=CC=C1
IUPAC navn	1,3-diphenylurinstof
InChI nøgle	GWEHVDNNLFDJLR-UHFFFAOYSA-N
Molekylær formel	C13H12N2O

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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

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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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1-Propanphosphonsyre cyklisk anhydrid, 50 vægt% opløsning i ethylacetat, AcroSeal™ , Thermo Scientific Chemicals

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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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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

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

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

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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

2,3-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

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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

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

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N-Phenyl-1-naphthylamine, 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

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Acrylonitrile, 99+%

CAS: 107-13-1 Molekylær formel: C₃H₃N Molekylvægt (g/mol): 53.06 MDL nummer: MFCD00001927 InChI nøgle: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC navn: prop-2-enenitril SMIL: C=CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001927
PubChem CID	7855
Molekylvægt (g/mol)	53.06
CAS	107-13-1
ChEBI	CHEBI:28217
Synonym	acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
SMIL	C=CC#N
IUPAC navn	prop-2-enenitril
InChI nøgle	NLHHRLWOUZZQLW-UHFFFAOYSA-N
Molekylær formel	C₃H₃N

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Organopniktogene forbindelser

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