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Organopniktogena föreningar

Organiska föreningar som innehåller en eller flera atomer i pniktogengruppen (grupp 15 i det periodiska systemet) som består av kväve, fosfor, arsenik, antimon, vismut och ununpentium.

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1 – 15 av 324 Resultat
1

Acrylonitrile, 99+%, stab. with ca 40ppm 4-methoxyphenol

CAS: 107-13-1 Molekylformel: C3H3N Molekylvikt (g/mol): 53.064 MDL-nummer: MFCD00001927 InChI-nyckel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-namn: prop-2-enenitril LEDER: C=CC#N

Molekylformel C3H3N
PubChem CID 7855
MDL-nummer MFCD00001927
IUPAC-namn prop-2-enenitril
CAS 107-13-1
InChI-nyckel NLHHRLWOUZZQLW-UHFFFAOYSA-N
LEDER C=CC#N
ChEBI CHEBI:28217
Molekylvikt (g/mol) 53.064
Synonym acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox
2

Klordifenylfosfin, 95 %, tech., Thermo Scientific Chemicals

CAS: 1079-66-9 Molekylformel: C12H10ClP Molekylvikt (g/mol): 220.64 MDL-nummer: MFCD00000529 InChI-nyckel: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 LEDER: ClP(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C12H10ClP
PubChem CID 66180
MDL-nummer MFCD00000529
CAS 1079-66-9
InChI-nyckel XGRJZXREYAXTGV-UHFFFAOYSA-N
LEDER ClP(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 220.64
Synonym chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane
3

tert-butoxibis(dimetylamino)metan, tech. 90 %, Thermo Scientific Chemicals

CAS: 5815-08-7 Molekylformel: C9H24N2O Molekylvikt (g/mol): 176.30 MDL-nummer: MFCD00042858 InChI-nyckel: HXRAMSFGUAOAJR-UHFFFAOYSA-P Synonym: tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane PubChem CID: 79885 IUPAC-namn: N,N,N',N'-tetrametyl-1-[(2-metylpropan-2-yl)oxi]metandiamin LEDER: CC(C)(C)OC(N(C)C)N(C)C

Molekylformel C9H24N2O
PubChem CID 79885
MDL-nummer MFCD00042858
IUPAC-namn N,N,N',N'-tetrametyl-1-[(2-metylpropan-2-yl)oxi]metandiamin
CAS 5815-08-7
InChI-nyckel HXRAMSFGUAOAJR-UHFFFAOYSA-P
LEDER CC(C)(C)OC(N(C)C)N(C)C
Molekylvikt (g/mol) 176.30
Synonym tert-butoxy bis dimethylamino methane,1-tert-butoxy-n,n,n',n'-tetramethylmethanediamine,tert-butoxybis dimethylamino methane,bredereck's reagent,bredereck reagent,tert-butoxy dimethylamino methyl dimethylamine,unii-jej0u558f7,bis dimethylamino-t-butoxymethane,tert-butoxy-bis dimethylamino methane,bis dimethylamino tert-butoxy methane
4

Bis(dimetylamino)fosforkloridat, 90 %, Tech ., Thermo Scientific Chemicals

CAS: 1605-65-8 Molekylformel: C4H12ClN2OP Molekylvikt (g/mol): 170.58 MDL-nummer: MFCD00008302 InChI-nyckel: WYLQARGYFXBZMD-UHFFFAOYSA-N Synonym: bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl PubChem CID: 74150 LEDER: CN(C)P(Cl)(=O)N(C)C

Molekylformel C4H12ClN2OP
PubChem CID 74150
MDL-nummer MFCD00008302
CAS 1605-65-8
InChI-nyckel WYLQARGYFXBZMD-UHFFFAOYSA-N
LEDER CN(C)P(Cl)(=O)N(C)C
Molekylvikt (g/mol) 170.58
Synonym bis dimethylamino phosphoryl chloride,phosphorodiamidic chloride, tetramethyl,bis dimethylamino phosphinic chloride,n,n,n',n'-tetramethylphosphorodiamidic chloride,bis dimethylamino phosphorylchloride,bis n,n-dimethylamino phosphinic chloride,ch3 2n 2pocl,bis dimethylamino phosphorochloridate,tetramethylphosphorodiamidic chloride,phosphorodiamidicchloride, n,n,n',n'-tetramethyl
5

Dichloro(dimethylamino)phosphine, 98%

CAS: 683-85-2 Molekylformel: C2H6Cl2NP Molekylvikt (g/mol): 145.951 MDL-nummer: MFCD00013613 InChI-nyckel: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC-namn: N-diklorfosfanyl-N-metylmetanamin LEDER: CN(C)P(Cl)Cl

Molekylformel C2H6Cl2NP
PubChem CID 136483
MDL-nummer MFCD00013613
IUPAC-namn N-diklorfosfanyl-N-metylmetanamin
CAS 683-85-2
InChI-nyckel XPWWDZRSNFSLRQ-UHFFFAOYSA-N
LEDER CN(C)P(Cl)Cl
Molekylvikt (g/mol) 145.951
Synonym dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine
6

Diisopropylphosphine, 10 wt.% solution in hexanes

CAS: 20491-53-6 | C6H15P | 118.16 g/mol

Molekylformel C6H15P
Densitet 0.67
MDL-nummer MFCD00233814
Formel vikt 118.16
IUPAC-namn di(propan-2-yl)fosfan
InChI-nyckel WDIIYWASEVHBBT-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
Hälsofara 2 GHS H Statement
May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor.
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: insoluble
Fysisk form Vätska
Färg Brun-gul till gul
PubChem CID 536496
Förpackning Glasflaska
Flampunkt −22°C
Linjär formel [(CH3)2CH]2PH
CAS 110-54-3
LEDER CC(C)PC(C)C
Molekylvikt (g/mol) 118.16
Synonym diisopropylphosphine,di-isopropylphosphine,di-i-propylphosphine,diisopropylphosphane,phosphine, diisopropyl,phosphine, bis 1-methylethyl,ipr2ph,di-iso-propylphosphine,di-iso-propyl phosphine,di propan-2-yl phosphane
Kemiskt namn eller material Diisopropylphosphine
Procent renhet 9 to 11% (Total base)
8
Kampanjer är tillgängliga

Acetamide, 99%, pure

CAS: 60-35-5 Molekylformel: C2H5NO Molekylvikt (g/mol): 59.06 InChI-nyckel: 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-namn: acetamid LEDER: CC(=O)N

EDGE
Molekylformel C2H5NO
PubChem CID 178
IUPAC-namn acetamid
CAS 60-35-5
InChI-nyckel DLFVBJFMPXGRIB-UHFFFAOYSA-N
LEDER CC(=O)N
ChEBI CHEBI:49028
Molekylvikt (g/mol) 59.06
Synonym ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van
9
Kampanjer är tillgängliga

p-Tolunitrile, 98+%

CAS: 104-85-8 Molekylformel: C8H7N Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00001827 InChI-nyckel: 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-namn: 4-metylbensonitril LEDER: CC1=CC=C(C=C1)C#N

EDGE
Molekylformel C8H7N
PubChem CID 7724
MDL-nummer MFCD00001827
IUPAC-namn 4-metylbensonitril
CAS 104-85-8
InChI-nyckel VCZNNAKNUVJVGX-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C#N
Molekylvikt (g/mol) 117.15
Synonym p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile
10
Kampanjer är tillgängliga

Acetanilide, 99+%

CAS: 103-84-4 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00008674 InChI-nyckel: 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-namn: N-fenylacetamid LEDER: CC(=O)NC1=CC=CC=C1

EDGE
Molekylformel C8H9NO
PubChem CID 904
MDL-nummer MFCD00008674
IUPAC-namn N-fenylacetamid
CAS 103-84-4
InChI-nyckel FZERHIULMFGESH-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC=CC=C1
ChEBI CHEBI:28884
Molekylvikt (g/mol) 135.17
Synonym acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene
11

o-Phenylenediamine, 98%

CAS: 95-54-5 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00007721 InChI-nyckel: 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-namn: bensen-1,2-diamin LEDER: C1=CC=C(C(=C1)N)N

Molekylformel C6H8N2
PubChem CID 7243
MDL-nummer MFCD00007721
IUPAC-namn bensen-1,2-diamin
CAS 95-54-5
InChI-nyckel GEYOCULIXLDCMW-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)N
ChEBI CHEBI:34043
Molekylvikt (g/mol) 108.144
Synonym o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine
12
Kampanjer är tillgängliga

Aniline, 99.8%, pure

CAS: 62-53-3 Molekylformel: C6H7N Molekylvikt (g/mol): 93.13 MDL-nummer: MFCD00007629 InChI-nyckel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-namn: anilin LEDER: NC1=CC=CC=C1

Molekylformel C6H7N
PubChem CID 6115
MDL-nummer MFCD00007629
IUPAC-namn anilin
CAS 62-53-3
InChI-nyckel PAYRUJLWNCNPSJ-UHFFFAOYSA-N
LEDER NC1=CC=CC=C1
ChEBI CHEBI:17296
Molekylvikt (g/mol) 93.13
Synonym benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam
13

Tri-n-oktylfosfinoxid, 98 %, Thermo Scientific Chemicals

CAS: 78-50-2 Molekylformel: C24H51OP Molekylvikt (g/mol): 386.645 MDL-nummer: MFCD00002083 InChI-nyckel: 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-namn: 1-dioktylfosforyloktan LEDER: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC

Molekylformel C24H51OP
PubChem CID 65577
MDL-nummer MFCD00002083
IUPAC-namn 1-dioktylfosforyloktan
CAS 78-50-2
InChI-nyckel ZMBHCYHQLYEYDV-UHFFFAOYSA-N
LEDER CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Molekylvikt (g/mol) 386.645
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
14

Difenylfosfinsyra, 99 %, Thermo Scientific Chemicals

CAS: 1707-03-5 Molekylformel: C12H11O2P Molekylvikt (g/mol): 218.19 MDL-nummer: MFCD00002132 InChI-nyckel: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC-namn: difenylfosfinsyra LEDER: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C12H11O2P
PubChem CID 15567
MDL-nummer MFCD00002132
IUPAC-namn difenylfosfinsyra
CAS 1707-03-5
InChI-nyckel BEQVQKJCLJBTKZ-UHFFFAOYSA-N
LEDER OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:37832
Molekylvikt (g/mol) 218.19
Synonym phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl
15

Allyl cyanide, 97%

CAS: 109-75-1 Molekylformel: C4H5N Molekylvikt (g/mol): 67.091 MDL-nummer: MFCD00001962 InChI-nyckel: SJNALLRHIVGIBI-UHFFFAOYSA-N Synonym: 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile PubChem CID: 8009 IUPAC-namn: but-3-enenitril LEDER: C=CCC#N

Molekylformel C4H5N
PubChem CID 8009
MDL-nummer MFCD00001962
IUPAC-namn but-3-enenitril
CAS 109-75-1
InChI-nyckel SJNALLRHIVGIBI-UHFFFAOYSA-N
LEDER C=CCC#N
Molekylvikt (g/mol) 67.091
Synonym 3-butenenitrile,allyl cyanide,3-butenylnitrile,3-butenonitrile,allylnitrile,vinylacetonitrile,3-cyanopropene,3-cyano-1-propene,1-butene-4-nitrile,propene-3-nitrile