Organopniktogena föreningar
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Filtrerade sökresultat
Bis(bensonitril)palladium(II)klorid, 97+%, Thermo Scientific Chemicals
CAS: 14220-64-5 Molekylformel: C14H10Cl2N2Pd Molekylvikt (g/mol): 383.57 MDL-nummer: MFCD00013123 InChI-nyckel: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC-namn: bensonitril; palladium(2+); diklorid LEDER: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
| Molekylformel | C14H10Cl2N2Pd |
|---|---|
| PubChem CID | 10271322 |
| MDL-nummer | MFCD00013123 |
| IUPAC-namn | bensonitril; palladium(2+); diklorid |
| CAS | 14220-64-5 |
| InChI-nyckel | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
| LEDER | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 383.57 |
| Synonym | bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride |
trans-Bis(benzonitrile)dichloropalladium(II), Pd 27.1%, Thermo Scientific Chemicals
CAS: 14220-64-5 Molekylformel: C14H10Cl2N2Pd Molekylvikt (g/mol): 383.57 MDL-nummer: MFCD00013123 InChI-nyckel: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC-namn: bensonitril; palladium(2+); diklorid LEDER: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
| Molekylformel | C14H10Cl2N2Pd |
|---|---|
| PubChem CID | 10271322 |
| MDL-nummer | MFCD00013123 |
| IUPAC-namn | bensonitril; palladium(2+); diklorid |
| CAS | 14220-64-5 |
| InChI-nyckel | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
| LEDER | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 383.57 |
| Synonym | bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride |
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 |
Chlorodiphenylphosphine, 98+%
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 IUPAC-namn: klor(difenyl)fosfan LEDER: ClP(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H10ClP |
|---|---|
| PubChem CID | 66180 |
| MDL-nummer | MFCD00000529 |
| IUPAC-namn | klor(difenyl)fosfan |
| 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 |
Bis(bensonitril)diklorplatina(II), Pt 40% min, Thermo Scientific Chemicals
CAS: 14873-63-3 Molekylformel: C14H10Cl2N2Pt Molekylvikt (g/mol): 472.23 MDL-nummer: MFCD00013125 InChI-nyckel: FMBJZWFXNZMJPC-UHFFFAOYSA-L Synonym: dichlorobis benzonitrile platinum ii,bis benzonitrile dichloroplatinum,bis benzonitrile dichloroplatinum ii,cis-bis benzonitrile dichloroplatinum ii,benzonitrile; dichloroplatinum,ptcl2 phcn 2,dichlorobis benzonitrile platinum,dichloro-bis-benzonitrile platinum ii,dichlorobis benzonitrile ;platinum ii ;,bis benzonitrile dichloroplatinate ii PubChem CID: 6093685 IUPAC-namn: bensonitril; diklorplatina LEDER: Cl[Pt++]Cl.N#CC1=CC=CC=C1.N#CC1=CC=CC=C1
| Molekylformel | C14H10Cl2N2Pt |
|---|---|
| PubChem CID | 6093685 |
| MDL-nummer | MFCD00013125 |
| IUPAC-namn | bensonitril; diklorplatina |
| CAS | 14873-63-3 |
| InChI-nyckel | FMBJZWFXNZMJPC-UHFFFAOYSA-L |
| LEDER | Cl[Pt++]Cl.N#CC1=CC=CC=C1.N#CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 472.23 |
| Synonym | dichlorobis benzonitrile platinum ii,bis benzonitrile dichloroplatinum,bis benzonitrile dichloroplatinum ii,cis-bis benzonitrile dichloroplatinum ii,benzonitrile; dichloroplatinum,ptcl2 phcn 2,dichlorobis benzonitrile platinum,dichloro-bis-benzonitrile platinum ii,dichlorobis benzonitrile ;platinum ii ;,bis benzonitrile dichloroplatinate ii |
Acrylamide, 99.9%
CAS: 79-06-1 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.08 MDL-nummer: MFCD00008032 InChI-nyckel: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC-namn: prop-2-enamid LEDER: NC(=O)C=C
| Molekylformel | C3H5NO |
|---|---|
| PubChem CID | 6579 |
| MDL-nummer | MFCD00008032 |
| IUPAC-namn | prop-2-enamid |
| CAS | 79-06-1 |
| InChI-nyckel | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
| LEDER | NC(=O)C=C |
| ChEBI | CHEBI:28619 |
| Molekylvikt (g/mol) | 71.08 |
| Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
Aniline, ACS, 99+%
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 |
Tricyklohexylfosfinoxid, Thermo Scientific Chemicals
CAS: 13689-19-5 Molekylformel: C18H33OP Molekylvikt (g/mol): 296.44 MDL-nummer: MFCD00014298 InChI-nyckel: LEFPWWWXFFNJAA-UHFFFAOYSA-N Synonym: tricyclohexylphosphine oxide,phosphine oxide, tricyclohexyl,dicyclohexylphosphoroso cyclohexane,tricyclohexylphosphineoxide,acmc-1bo3x,4-16-00-01009 beilstein handbook reference,tricyclohexylphosphine oxide 1g PubChem CID: 26187 IUPAC-namn: dicyklohexylfosforylcyklohexan LEDER: O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1
| Molekylformel | C18H33OP |
|---|---|
| PubChem CID | 26187 |
| MDL-nummer | MFCD00014298 |
| IUPAC-namn | dicyklohexylfosforylcyklohexan |
| CAS | 13689-19-5 |
| InChI-nyckel | LEFPWWWXFFNJAA-UHFFFAOYSA-N |
| LEDER | O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1 |
| Molekylvikt (g/mol) | 296.44 |
| Synonym | tricyclohexylphosphine oxide,phosphine oxide, tricyclohexyl,dicyclohexylphosphoroso cyclohexane,tricyclohexylphosphineoxide,acmc-1bo3x,4-16-00-01009 beilstein handbook reference,tricyclohexylphosphine oxide 1g |
Tetrakis(dimethylamino)titanium(IV), 99.9% (metals basis)
CAS: 3275-24-9 Molekylformel: C8H24N4Ti Molekylvikt (g/mol): 224.18 MDL-nummer: MFCD00014861 InChI-nyckel: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 IUPAC-namn: dimetylazanid;titan(4+) LEDER: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
| Molekylformel | C8H24N4Ti |
|---|---|
| PubChem CID | 123185 |
| MDL-nummer | MFCD00014861 |
| IUPAC-namn | dimetylazanid;titan(4+) |
| CAS | 3275-24-9 |
| InChI-nyckel | MNWRORMXBIWXCI-UHFFFAOYSA-N |
| LEDER | [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C |
| Molekylvikt (g/mol) | 224.18 |
| Synonym | tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva |
Dimethylphosphinic chloride, 97+%
CAS: 1111-92-8 Molekylformel: C2H6ClOP Molekylvikt (g/mol): 112.493 MDL-nummer: MFCD00002078 InChI-nyckel: CVNMBKFJYRAHPO-UHFFFAOYSA-N Synonym: dimethylphosphinic chloride,phosphinic chloride, dimethyl,dimethylphosphinoyl chloride,phosphinic chloride,dimethyl-6ci,7ci,8ci,9ci,me2p o cl,dimethylphosphinoylchloride,dimethylphosphinyl chloride,acmc-1bo3s,dimethylphosphin1c chloride,dimethyl phosphinyl chloride PubChem CID: 517954 IUPAC-namn: [klor(metyl)fosforyl]metan LEDER: CP(=O)(C)Cl
| Molekylformel | C2H6ClOP |
|---|---|
| PubChem CID | 517954 |
| MDL-nummer | MFCD00002078 |
| IUPAC-namn | [klor(metyl)fosforyl]metan |
| CAS | 1111-92-8 |
| InChI-nyckel | CVNMBKFJYRAHPO-UHFFFAOYSA-N |
| LEDER | CP(=O)(C)Cl |
| Molekylvikt (g/mol) | 112.493 |
| Synonym | dimethylphosphinic chloride,phosphinic chloride, dimethyl,dimethylphosphinoyl chloride,phosphinic chloride,dimethyl-6ci,7ci,8ci,9ci,me2p o cl,dimethylphosphinoylchloride,dimethylphosphinyl chloride,acmc-1bo3s,dimethylphosphin1c chloride,dimethyl phosphinyl chloride |
Adiponitril, 99+%, förpackad under argon i återförslutningsbar ChemSeal™ flaskor, Thermo Scientific Chemicals
CAS: 111-69-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00001975 InChI-nyckel: 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-namn: hexandinitril LEDER: C(CCC#N)CC#N
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 8128 |
| MDL-nummer | MFCD00001975 |
| IUPAC-namn | hexandinitril |
| CAS | 111-69-3 |
| InChI-nyckel | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
| LEDER | C(CCC#N)CC#N |
| Molekylvikt (g/mol) | 108.144 |
| Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
Difenylamin, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Molekylformel: C12H11N Molekylvikt (g/mol): 169.227 MDL-nummer: MFCD00003014 InChI-nyckel: 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-namn: N-fenylanilin LEDER: C1=CC=C(C=C1)NC2=CC=CC=C2
| Molekylformel | C12H11N |
|---|---|
| PubChem CID | 11487 |
| MDL-nummer | MFCD00003014 |
| IUPAC-namn | N-fenylanilin |
| CAS | 122-39-4 |
| InChI-nyckel | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| ChEBI | CHEBI:4640 |
| Molekylvikt (g/mol) | 169.227 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
1,3-Diphenylguanidine, primary standard, 99+%
CAS: 102-06-7 Molekylformel: C13H13N3 Molekylvikt (g/mol): 211.268 MDL-nummer: MFCD00001758 InChI-nyckel: OWRCNXZUPFZXOS-UHFFFAOYSA-N Synonym: 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d PubChem CID: 7594 IUPAC-namn: 1,2-difenylguanidin LEDER: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
| Molekylformel | C13H13N3 |
|---|---|
| PubChem CID | 7594 |
| MDL-nummer | MFCD00001758 |
| IUPAC-namn | 1,2-difenylguanidin |
| CAS | 102-06-7 |
| InChI-nyckel | OWRCNXZUPFZXOS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N |
| Molekylvikt (g/mol) | 211.268 |
| Synonym | 1,3-diphenylguanidine,diphenylguanidine,vulkazit,accelerator d,n,n'-diphenylguanidine,melaniline,denax,vulkacite d,nocceler d,vulkacit d |
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 |
Zinc diethyldithiocarbamate, Zn 17-19.5%
CAS: 14324-55-1 Molekylformel: C10H20N2S4Zn Molekylvikt (g/mol): 361.904 MDL-nummer: MFCD00064798 InChI-nyckel: RKQOSDAEEGPRER-UHFFFAOYSA-L Synonym: zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec PubChem CID: 26633 IUPAC-namn: zink;N,N-dietylkarbamoditioat LEDER: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2]
| Molekylformel | C10H20N2S4Zn |
|---|---|
| PubChem CID | 26633 |
| MDL-nummer | MFCD00064798 |
| IUPAC-namn | zink;N,N-dietylkarbamoditioat |
| CAS | 14324-55-1 |
| InChI-nyckel | RKQOSDAEEGPRER-UHFFFAOYSA-L |
| LEDER | CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Zn+2] |
| Molekylvikt (g/mol) | 361.904 |
| Synonym | zinc diethyldithiocarbamate,ethyl ziram,zinc bis diethyldithiocarbamate,diethyldithiocarbamic acid zinc salt,zinc n,n-diethylcarbamodithioate,ethyl zimate,unii-icw4708z8g,ditiocarb zinc,zdc,zdec |