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 365 Resultater

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-]

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

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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

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

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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

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

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Tri-n-octylphosphine oxide, 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

3,4-diaminotoluen, 97 %, Thermo Scientific Chemicals

CAS: 496-72-0 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.171 MDL nummer: MFCD00007728 InChI nøgle: DGRGLKZMKWPMOH-UHFFFAOYSA-N Synonym: 3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene PubChem CID: 10332 IUPAC navn: 4-methylbenzen-1,2-diamin SMIL: CC1=CC(=C(C=C1)N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007728
PubChem CID	10332
Molekylvægt (g/mol)	122.171
CAS	496-72-0
Synonym	3,4-diaminotoluene,3,4-toluenediamine,1,2-benzenediamine, 4-methyl,4-methyl-o-phenylenediamine,toluene-3,4-diamine,4-methyl-1,2-phenylenediamine,4-methyl-1,2-benzenediamine,3,4-tolylenediamine,3,4-toluylenediamine,1,2-diamino-4-methylbenzene
SMIL	CC1=CC(=C(C=C1)N)N
IUPAC navn	4-methylbenzen-1,2-diamin
InChI nøgle	DGRGLKZMKWPMOH-UHFFFAOYSA-N
Molekylær formel	C7H10N2

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1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

CAS: 5108-96-3 Molekylær formel: C₅H₁₂N₂S₂ Molekylvægt (g/mol): 164.28 MDL nummer: MFCD00012720 InChI nøgle: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC navn: pyrrolidin-1-carbodithioat SMIL: C1CCN(C1)C(=S)[S-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012720
PubChem CID	4311638
Molekylvægt (g/mol)	164.28
CAS	5108-96-3
Synonym	ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
SMIL	C1CCN(C1)C(=S)[S-]
IUPAC navn	pyrrolidin-1-carbodithioat
InChI nøgle	VSWDORGPIHIGNW-UHFFFAOYSA-M
Molekylær formel	C₅H₁₂N₂S₂

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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

Pris og tilgængelighed
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

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

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Diphenylamin, ACS-reagens, Thermo Scientific Chemicals

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

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

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

Acetanilid, 98%, Thermo Scientific Chemicals

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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