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 367 Resultater

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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

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

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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-]

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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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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

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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

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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

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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

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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

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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

Diethylaminosvovltrifluorid, 95 %, Thermo Scientific Chemicals

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

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Anilin, 99,8%, ren, Thermo Scientific Chemicals

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

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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2-cyanoethyl N,n-diisopropylchlorophosphoramidite, 97%

CAS: 89992-70-1 Molekylær formel: C₉H₁₈ClN₂OP Molekylvægt (g/mol): 236.68 MDL nummer: MFCD00011544 InChI nøgle: QWTBDIBOOIAZEF-UHFFFAOYSA-N Synonym: 2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite PubChem CID: 2734844 IUPAC navn: 3-[chlor-[di(propan-2-yl)amino]phosphanyl]oxypropaannitril SMIL: CC(C)N(C(C)C)P(OCCC#N)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011544
PubChem CID	2734844
Molekylvægt (g/mol)	236.68
CAS	89992-70-1
Synonym	2-cyanoethyl n,n-diisopropylchlorophosphoramidite,2-cyanoethyl-n,n-diisopropylchlorophosphoramidite,phosphoramidochloridous acid, bis 1-methylethyl-, 2-cyanoethyl ester,2-cyanoethoxy diisopropylamino chlorophosphine,3-chloro diisopropylamino phosphino oxy propanenitrile,3-chloro-diisopropylamino phosphanyl oxypropanenitrile,3-chloro diisopropylamino phosphanyl oxy propanenitrile,acmc-20anxd,2-cyanoethyl diisopropylchloro-phosphoramidite,2-cyanoethyl diisopropylphosphoramidochloridite
SMIL	CC(C)N(C(C)C)P(OCCC#N)Cl
IUPAC navn	3-[chlor-[di(propan-2-yl)amino]phosphanyl]oxypropaannitril
InChI nøgle	QWTBDIBOOIAZEF-UHFFFAOYSA-N
Molekylær formel	C₉H₁₈ClN₂OP

N,N-Dimethyl-1-dodecylamine N-oxide, 95%

CAS: 1643-20-5 Molekylær formel: C14H31NO Molekylvægt (g/mol): 229.408 MDL nummer: MFCD00002049 InChI nøgle: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC navn: N,N-dimethyldodecan-1-aminoxid SMIL: CCCCCCCCCCCC[N+](C)(C)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002049
PubChem CID	15433
Molekylvægt (g/mol)	229.408
CAS	1643-20-5
Synonym	lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal
SMIL	CCCCCCCCCCCC[N+](C)(C)[O-]
IUPAC navn	N,N-dimethyldodecan-1-aminoxid
InChI nøgle	SYELZBGXAIXKHU-UHFFFAOYSA-N
Molekylær formel	C14H31NO

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1,4-Dicyanobutan, 99 %, Thermo Scientific Chemicals

CAS: 111-69-3 Molekylær formel: C₆H₈N₂ Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00001975 InChI nøgle: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC navn: hexandinitril SMIL: C(CCC#N)CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001975
PubChem CID	8128
Molekylvægt (g/mol)	108.14
CAS	111-69-3
Synonym	adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
SMIL	C(CCC#N)CC#N
IUPAC navn	hexandinitril
InChI nøgle	BTGRAWJCKBQKAO-UHFFFAOYSA-N
Molekylær formel	C₆H₈N₂

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Di-tert-butyl N,N-diisopropylphosphoramidite, 95%

CAS: 137348-86-8 Molekylær formel: C14H32NO2P Molekylvægt (g/mol): 277.39 MDL nummer: MFCD00153506 InChI nøgle: YGFLCNPXEPDANQ-UHFFFAOYSA-N Synonym: di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite PubChem CID: 853005 IUPAC navn: N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amin SMIL: CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00153506
PubChem CID	853005
Molekylvægt (g/mol)	277.39
CAS	137348-86-8
Synonym	di-tert-butyl diisopropylphosphoramidite,di-tert-butyl n,n-diisopropylphosphoramidite,di-t-butyl n,n-diisopropylphosphoramidite,di-tert-butoxy diisopropylamino phosphine,n-di-tert-butoxyphosphanyl-n-isopropyl-propan-2-amine,phosphoramidous acid, bis 1-methylethyl-, bis 1,1-dimethylethyl ester,bis tert-butoxy phosphino bis methylethyl amine,bis tert-butoxy phosphanyl diisopropylamine,acmc-1by13,di-tertbutyl diisopropyl-phosphoramidite
SMIL	CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
IUPAC navn	N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amin
InChI nøgle	YGFLCNPXEPDANQ-UHFFFAOYSA-N
Molekylær formel	C14H32NO2P

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