Organopniktogena föreningar
Filtrerade sökresultat
tetrakis(dimetylamino)dibor, Thermo Scientific™
CAS: 1630-79-1 Molekylformel: C8H24B2N4 Molekylvikt (g/mol): 197.93 MDL-nummer: MFCD00048012 InChI-nyckel: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC-namn: dimetyl[1,2,2-tris(dimetylamino)diboran-1-yl]amin LEDER: CN(C)B(B(N(C)C)N(C)C)N(C)C
| Molekylformel | C8H24B2N4 |
|---|---|
| MDL-nummer | MFCD00048012 |
| IUPAC-namn | dimetyl[1,2,2-tris(dimetylamino)diboran-1-yl]amin |
| CAS | 1630-79-1 |
| InChI-nyckel | KMCDRSZVZMXKRL-UHFFFAOYSA-N |
| LEDER | CN(C)B(B(N(C)C)N(C)C)N(C)C |
| Molekylvikt (g/mol) | 197.93 |
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molekylformel: C5H12N2S2 Molekylvikt (g/mol): 164.28 MDL-nummer: MFCD00012720 InChI-nyckel: 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-namn: pyrrolidin-1-karboditioat LEDER: C1CCN(C1)C(=S)[S-]
| Molekylformel | C5H12N2S2 |
|---|---|
| PubChem CID | 4311638 |
| MDL-nummer | MFCD00012720 |
| IUPAC-namn | pyrrolidin-1-karboditioat |
| CAS | 5108-96-3 |
| InChI-nyckel | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| LEDER | C1CCN(C1)C(=S)[S-] |
| Molekylvikt (g/mol) | 164.28 |
| 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 |
(S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, 97+%
CAS: 78342-42-4 Molekylformel: C9H16N2O2 Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00066229 InChI-nyckel: FCFWEOGTZZPCTO-QMMMGPOBSA-N Synonym: s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine PubChem CID: 736065 IUPAC-namn: (2S)-3,6-dimetoxi-2-propan-2-yl-2,5-dihydropyrazin LEDER: CC(C)C1C(=NCC(=N1)OC)OC
| Molekylformel | C9H16N2O2 |
|---|---|
| PubChem CID | 736065 |
| MDL-nummer | MFCD00066229 |
| IUPAC-namn | (2S)-3,6-dimetoxi-2-propan-2-yl-2,5-dihydropyrazin |
| CAS | 78342-42-4 |
| InChI-nyckel | FCFWEOGTZZPCTO-QMMMGPOBSA-N |
| LEDER | CC(C)C1C(=NCC(=N1)OC)OC |
| Molekylvikt (g/mol) | 184.24 |
| Synonym | s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine |
2,4-Diaminodiphenylamine, 98%
CAS: 136-17-4 Molekylformel: C12H13N3 Molekylvikt (g/mol): 199.257 MDL-nummer: MFCD00025285 InChI-nyckel: VOSLIUIVGWBSOK-UHFFFAOYSA-N Synonym: 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference PubChem CID: 8683 IUPAC-namn: 1-N-fenylbensen-1,2,4-triamin LEDER: C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N
| Molekylformel | C12H13N3 |
|---|---|
| PubChem CID | 8683 |
| MDL-nummer | MFCD00025285 |
| IUPAC-namn | 1-N-fenylbensen-1,2,4-triamin |
| CAS | 136-17-4 |
| InChI-nyckel | VOSLIUIVGWBSOK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)N |
| Molekylvikt (g/mol) | 199.257 |
| Synonym | 2,4-diaminodiphenylamine,diphenylamine, 2,4-diamino,n1-phenylbenzene-1,2,4-triamine,1,2,4-benzenetriamine, n'-phenyl,unii-45dn363j8c,n sup 1-phenyl-1,2,4-benzenetriamine,1,2,4-benzenetriamine, n sup 1-phenyl,diphenylamine,4-diamino,1,4-benzenetriamine, n1-phenyl,3-13-00-00552 beilstein handbook reference |
Benzonitrile, 99%
CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.124 MDL-nummer: MFCD00001770 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N
| Molekylformel | C7H5N |
|---|---|
| PubChem CID | 7505 |
| MDL-nummer | MFCD00001770 |
| IUPAC-namn | bensonitril |
| CAS | 100-47-0 |
| InChI-nyckel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#N |
| ChEBI | CHEBI:27991 |
| Molekylvikt (g/mol) | 103.124 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
1,3-di-o-tolylguanidin, 99 %, Thermo Scientific Chemicals
CAS: 97-39-2 Molekylformel: C15H17N3 Molekylvikt (g/mol): 239.322 MDL-nummer: MFCD00008513 InChI-nyckel: OPNUROKCUBTKLF-UHFFFAOYSA-N Synonym: 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt PubChem CID: 7333 IUPAC-namn: 1,2-bis(2-metylfenyl)guanidin LEDER: CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
| Molekylformel | C15H17N3 |
|---|---|
| PubChem CID | 7333 |
| MDL-nummer | MFCD00008513 |
| IUPAC-namn | 1,2-bis(2-metylfenyl)guanidin |
| CAS | 97-39-2 |
| InChI-nyckel | OPNUROKCUBTKLF-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N |
| Molekylvikt (g/mol) | 239.322 |
| Synonym | 1,3-di-o-tolylguanidine,di-o-tolylguanidine,dotg,vulkacite dotg,ditolylguanidine,1,3-ditolylguanidine,vulkacit dotg,eveite dotg,vulkacit dotg/c,nocceler dt |
Piperidine-1-sulfonyl chloride, 97%
CAS: 35856-62-3 Molekylformel: C5H10ClNO2S Molekylvikt (g/mol): 183.65 MDL-nummer: MFCD03250329 InChI-nyckel: QQJYAXDCMMXECR-UHFFFAOYSA-N Synonym: 1-piperidinesulfonyl chloride,chloropiperidylsulfone,piperidinsulfochlorid,piperidinesulfonyl chloride,piperidinosulfonyl chloride,pperdne-1-sulfonyl chlorde,1-piperidinesulfonylchloride,piperidinyl sulfonyl chloride,1-piperidine sulfonyl chloride,piperidine-1-sulfonic acid chloride PubChem CID: 11298344 IUPAC-namn: piperidin-1-sulfonylklorid LEDER: C1CCN(CC1)S(=O)(=O)Cl
| Molekylformel | C5H10ClNO2S |
|---|---|
| PubChem CID | 11298344 |
| MDL-nummer | MFCD03250329 |
| IUPAC-namn | piperidin-1-sulfonylklorid |
| CAS | 35856-62-3 |
| InChI-nyckel | QQJYAXDCMMXECR-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 183.65 |
| Synonym | 1-piperidinesulfonyl chloride,chloropiperidylsulfone,piperidinsulfochlorid,piperidinesulfonyl chloride,piperidinosulfonyl chloride,pperdne-1-sulfonyl chlorde,1-piperidinesulfonylchloride,piperidinyl sulfonyl chloride,1-piperidine sulfonyl chloride,piperidine-1-sulfonic acid chloride |
Thiocarbohydrazide, 97%
CAS: 2231-57-4 Molekylformel: CH6N4S Molekylvikt (g/mol): 106.15 MDL-nummer: MFCD00007616 InChI-nyckel: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC-namn: 1,3-diaminotiourea LEDER: NNC(=S)NN
| Molekylformel | CH6N4S |
|---|---|
| PubChem CID | 2724189 |
| MDL-nummer | MFCD00007616 |
| IUPAC-namn | 1,3-diaminotiourea |
| CAS | 2231-57-4 |
| InChI-nyckel | LJTFFORYSFGNCT-UHFFFAOYSA-N |
| LEDER | NNC(=S)NN |
| ChEBI | CHEBI:9549 |
| Molekylvikt (g/mol) | 106.15 |
| Synonym | thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu |
1-Octylphosphonic dichloride, 97%
CAS: 3095-94-1 Molekylformel: C8H17Cl2OP Molekylvikt (g/mol): 231.097 MDL-nummer: MFCD00015813 InChI-nyckel: RTHCRCDXILKTCY-UHFFFAOYSA-N Synonym: octylphosphonic dichloride,1-octylphosphonic dichloride,octylphosphonoyl dichloride,acmc-1afrz,octyl phosphonic dichloride,dichloro octyl phosphine oxide,phosphonic dichloride,p-octyl PubChem CID: 76541 IUPAC-namn: 1-diklorfosforyloktan LEDER: CCCCCCCCP(=O)(Cl)Cl
| Molekylformel | C8H17Cl2OP |
|---|---|
| PubChem CID | 76541 |
| MDL-nummer | MFCD00015813 |
| IUPAC-namn | 1-diklorfosforyloktan |
| CAS | 3095-94-1 |
| InChI-nyckel | RTHCRCDXILKTCY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCP(=O)(Cl)Cl |
| Molekylvikt (g/mol) | 231.097 |
| Synonym | octylphosphonic dichloride,1-octylphosphonic dichloride,octylphosphonoyl dichloride,acmc-1afrz,octyl phosphonic dichloride,dichloro octyl phosphine oxide,phosphonic dichloride,p-octyl |
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 |
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 |
Metylhydrazinsulfat, 98 %, Thermo Scientific Chemicals
CAS: 302-15-8 Molekylformel: CH8N2O4S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD00035423 InChI-nyckel: KJDJPXUIZYHXEZ-UHFFFAOYSA-N Synonym: methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate PubChem CID: 165286 IUPAC-namn: metylhydrazin;svavelsyra LEDER: CN[NH3+].OS([O-])(=O)=O
| Molekylformel | CH8N2O4S |
|---|---|
| PubChem CID | 165286 |
| MDL-nummer | MFCD00035423 |
| IUPAC-namn | metylhydrazin;svavelsyra |
| CAS | 302-15-8 |
| InChI-nyckel | KJDJPXUIZYHXEZ-UHFFFAOYSA-N |
| LEDER | CN[NH3+].OS([O-])(=O)=O |
| Molekylvikt (g/mol) | 144.15 |
| Synonym | methylhydrazine sulfate,methylhydrazine; sulfuric acid,methyl hydrazine sulfate,methyl hydrazine sulphate,hydrazine, methyl-, sulfate,methyl hydrazine; sulfuric acid,ch6n2.h2o4s,methylhydrazine sulphate,dsstox_cid_875,n-methyl hydrazine sulfate |
Chlorodiphenylphosphine, 97%
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 |
Benzonitrile, for HPLC
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CAS: 100-47-0 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 InChI-nyckel: 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-namn: bensonitril LEDER: C1=CC=C(C=C1)C#N
| Molekylformel | C7H5N |
|---|---|
| PubChem CID | 7505 |
| IUPAC-namn | bensonitril |
| CAS | 100-47-0 |
| InChI-nyckel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#N |
| ChEBI | CHEBI:27991 |
| Molekylvikt (g/mol) | 103.12 |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |