Kolvätederivat
- (1)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (5)
- (15)
- (2)
- (1)
- (6)
- (3)
- (2)
- (63)
- (1)
- (1)
- (1)
- (1)
- (4)
- (20)
- (1)
- (8)
- (8)
- (12)
- (1)
- (5)
- (2)
- (1)
- (21)
- (8)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (29)
- (1)
- (9)
- (3)
- (8)
- (1)
Filtrerade sökresultat
Dichloro(1,5-cyclooctadiene)palladium(II), Pd 36.7%
CAS: 12107-56-1 Molekylformel: C8H12Cl2Pd Molekylvikt (g/mol): 285.50 MDL-nummer: MFCD00012412 InChI-nyckel: RRHPTXZOMDSKRS-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g PubChem CID: 6436380 IUPAC-namn: (lZ,5Z)-cyklookta-1,5-dien; palladium(2+); diklorid LEDER: [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1
| Molekylformel | C8H12Cl2Pd |
|---|---|
| PubChem CID | 6436380 |
| MDL-nummer | MFCD00012412 |
| IUPAC-namn | (lZ,5Z)-cyklookta-1,5-dien; palladium(2+); diklorid |
| CAS | 12107-56-1 |
| InChI-nyckel | RRHPTXZOMDSKRS-PHFPKPIQSA-L |
| LEDER | [Cl-].[Cl-].[Pd++].C1C\C=C/CC\C=C/1 |
| Molekylvikt (g/mol) | 285.50 |
| Synonym | dichloro 1,5-cyclooctadiene palladium ii,cycloocta-1,5-diene dichloropalladium,1,5-cyclooctadienepalladium ii dichloride,1z,5z-cycloocta-1,5-diene; palladium 2+ ; dichloride,dichloro 1,5-cyclooctadiene palladium,palladium, dichloro 1,5-cyclooctadiene,dichloro 1,2,5,6-eta-cycloocta-1,5-diene palladium,palladium, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,dichloro 1,5-cyclooctadiene palladium ii ,,dichloro 1,5-cyclooctadiene palladium ii 1g |
tert-butylvinyleter, 98%, stab. med ca 0,1 % N,N-dietylanilin, Thermo Scientific Chemicals
CAS: 926-02-3 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00048246 InChI-nyckel: PGYJSURPYAAOMM-UHFFFAOYSA-N Synonym: tert-butyl vinyl ether,2-ethenyloxy-2-methylpropane,propane, 2-ethenyloxy-2-methyl,propane,2-ethenyloxy-2-methyl,t-butyl vinyl ether,tert-butylvinyl ether,vinyltertiary-butylether,tertiarybutyl vinyl ether,vinyl tert.-butyl ether,tertiary butyl vinyl ether PubChem CID: 70220 IUPAC-namn: 2-etenoxi-2-metylpropan LEDER: CC(C)(C)OC=C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 70220 |
| MDL-nummer | MFCD00048246 |
| IUPAC-namn | 2-etenoxi-2-metylpropan |
| CAS | 926-02-3 |
| InChI-nyckel | PGYJSURPYAAOMM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC=C |
| Molekylvikt (g/mol) | 100.16 |
| Synonym | tert-butyl vinyl ether,2-ethenyloxy-2-methylpropane,propane, 2-ethenyloxy-2-methyl,propane,2-ethenyloxy-2-methyl,t-butyl vinyl ether,tert-butylvinyl ether,vinyltertiary-butylether,tertiarybutyl vinyl ether,vinyl tert.-butyl ether,tertiary butyl vinyl ether |
Ammonium O,O'-dietylditiofosfat, vanligtvis 95 %, Thermo Scientific Chemicals
CAS: 1068-22-0 Molekylformel: C4H14NO2PS2 Molekylvikt (g/mol): 203.255 MDL-nummer: MFCD00012635 InChI-nyckel: HFRHTRKMBOQLLL-UHFFFAOYSA-N Synonym: diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate PubChem CID: 12614240 IUPAC-namn: azan;dietoxi-sulfanyl-sulfanyliden-$l^{5}-fosfan LEDER: CCOP(=S)(OCC)S.N
| Molekylformel | C4H14NO2PS2 |
|---|---|
| PubChem CID | 12614240 |
| MDL-nummer | MFCD00012635 |
| IUPAC-namn | azan;dietoxi-sulfanyl-sulfanyliden-$l^{5}-fosfan |
| CAS | 1068-22-0 |
| InChI-nyckel | HFRHTRKMBOQLLL-UHFFFAOYSA-N |
| LEDER | CCOP(=S)(OCC)S.N |
| Molekylvikt (g/mol) | 203.255 |
| Synonym | diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate |
Trimethyl thiophosphate
CAS: 152-18-1 Molekylformel: C3H9O3PS Molekylvikt (g/mol): 156.136 MDL-nummer: MFCD00014888 InChI-nyckel: XWSLYQXUTWUIKM-UHFFFAOYSA-N Synonym: trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech PubChem CID: 9038 IUPAC-namn: trimetoxi(sulfanyliden)-$1^{5}-fosfan LEDER: COP(=S)(OC)OC
| Molekylformel | C3H9O3PS |
|---|---|
| PubChem CID | 9038 |
| MDL-nummer | MFCD00014888 |
| IUPAC-namn | trimetoxi(sulfanyliden)-$1^{5}-fosfan |
| CAS | 152-18-1 |
| InChI-nyckel | XWSLYQXUTWUIKM-UHFFFAOYSA-N |
| LEDER | COP(=S)(OC)OC |
| Molekylvikt (g/mol) | 156.136 |
| Synonym | trimethyl thiophosphate,trimethylthiophosphate,o,o,o-trimethyl phosphorothioate,o,o,o-trimethyl thiophosphate,trimethylthiofosfat,o,o,o-trimethylthiofosfat,trimethylthiofosfat czech,ccris 5569,phosphorothioic acid, o,o,o-trimethyl ester,o,o,o-trimethylthiofosfat czech |
Bensylmerkaptan, polymerburen, 1% tvärbunden, 100-200 mesh, 2,0-4,0 mmol/g på poly(styren-divinylbensen), Thermo Scientific Chemicals
CAS: 100-53-8 Molekylformel: C7H8S Molekylvikt (g/mol): 124.20 MDL-nummer: MFCD00004867,MFCD00801588,MFCD01863867 InChI-nyckel: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC-namn: fenylmetantiol LEDER: SCC1=CC=CC=C1
| Molekylformel | C7H8S |
|---|---|
| PubChem CID | 7509 |
| MDL-nummer | MFCD00004867,MFCD00801588,MFCD01863867 |
| IUPAC-namn | fenylmetantiol |
| CAS | 100-53-8 |
| InChI-nyckel | UENWRTRMUIOCKN-UHFFFAOYSA-N |
| LEDER | SCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 124.20 |
| Synonym | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
2-Methyl-4-trimethylsilyl-1-buten-3-yne, 97%
CAS: 18387-60-5 Molekylformel: C8H14Si Molekylvikt (g/mol): 138.285 MDL-nummer: MFCD00190206 InChI-nyckel: HRGBALJHGYAWBL-UHFFFAOYSA-N Synonym: 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, PubChem CID: 579646 IUPAC-namn: trimetyl(3-metylbut-3-en-1-ynyl)silan LEDER: CC(=C)C#C[Si](C)(C)C
| Molekylformel | C8H14Si |
|---|---|
| PubChem CID | 579646 |
| MDL-nummer | MFCD00190206 |
| IUPAC-namn | trimetyl(3-metylbut-3-en-1-ynyl)silan |
| CAS | 18387-60-5 |
| InChI-nyckel | HRGBALJHGYAWBL-UHFFFAOYSA-N |
| LEDER | CC(=C)C#C[Si](C)(C)C |
| Molekylvikt (g/mol) | 138.285 |
| Synonym | 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, |
Gallium(III) isopropoxide, mixture of oligomers, 99%
CAS: 4452-61-3 Molekylformel: C3H8GaO Molekylvikt (g/mol): 129.819 MDL-nummer: MFCD00144389 InChI-nyckel: JTPVILBGRKEEOP-UHFFFAOYSA-N Synonym: 2-propanol, gallium salt PubChem CID: 122197675 IUPAC-namn: gallium;propan-2-ol LEDER: CC(C)O.[Ga]
| Molekylformel | C3H8GaO |
|---|---|
| PubChem CID | 122197675 |
| MDL-nummer | MFCD00144389 |
| IUPAC-namn | gallium;propan-2-ol |
| CAS | 4452-61-3 |
| InChI-nyckel | JTPVILBGRKEEOP-UHFFFAOYSA-N |
| LEDER | CC(C)O.[Ga] |
| Molekylvikt (g/mol) | 129.819 |
| Synonym | 2-propanol, gallium salt |
Trimethyl(pentamethylcyclopentadienyl)titanium(IV), 97%
CAS: 107333-47-1 Molekylformel: C13H29Ti-5 Molekylvikt (g/mol): 233.242 MDL-nummer: MFCD00269851 InChI-nyckel: DVHMCUKDWMNRGX-UHFFFAOYSA-N Synonym: acmc-1bo0g,titanium,trimethyl 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 57346580 IUPAC-namn: karbanid;cyklopenta-1,3-dien;titan(4+) LEDER: [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Ti+4]
| Molekylformel | C13H29Ti-5 |
|---|---|
| PubChem CID | 57346580 |
| MDL-nummer | MFCD00269851 |
| IUPAC-namn | karbanid;cyklopenta-1,3-dien;titan(4+) |
| CAS | 107333-47-1 |
| InChI-nyckel | DVHMCUKDWMNRGX-UHFFFAOYSA-N |
| LEDER | [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Ti+4] |
| Molekylvikt (g/mol) | 233.242 |
| Synonym | acmc-1bo0g,titanium,trimethyl 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl |
3-Hexanol, 98%
CAS: 623-37-0 Molekylformel: C6H14O Molekylvikt (g/mol): 102.177 MDL-nummer: MFCD00004582 InChI-nyckel: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC-namn: hexan-3-ol LEDER: CCCC(CC)O
| Molekylformel | C6H14O |
|---|---|
| PubChem CID | 12178 |
| MDL-nummer | MFCD00004582 |
| IUPAC-namn | hexan-3-ol |
| CAS | 623-37-0 |
| InChI-nyckel | ZOCHHNOQQHDWHG-UHFFFAOYSA-N |
| LEDER | CCCC(CC)O |
| Molekylvikt (g/mol) | 102.177 |
| Synonym | 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d |
Tetra-n-butyltin, 95%
CAS: 1461-25-2 Molekylformel: C16H36Sn Molekylvikt (g/mol): 347.174 MDL-nummer: MFCD00009422 InChI-nyckel: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC-namn: tetrabutylstannan LEDER: CCCC[Sn](CCCC)(CCCC)CCCC
| Molekylformel | C16H36Sn |
|---|---|
| PubChem CID | 15098 |
| MDL-nummer | MFCD00009422 |
| IUPAC-namn | tetrabutylstannan |
| CAS | 1461-25-2 |
| InChI-nyckel | AFCAKJKUYFLYFK-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 347.174 |
| Synonym | tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 |
Tetramethyltin, 98%
CAS: 594-27-4 Molekylformel: C4H12Sn Molekylvikt (g/mol): 178.85 MDL-nummer: MFCD00008278 InChI-nyckel: VXKWYPOMXBVZSJ-UHFFFAOYSA-N Synonym: tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk PubChem CID: 11661 ChEBI: CHEBI:30420 IUPAC-namn: tetrametylstannan LEDER: C[Sn](C)(C)C
| Molekylformel | C4H12Sn |
|---|---|
| PubChem CID | 11661 |
| MDL-nummer | MFCD00008278 |
| IUPAC-namn | tetrametylstannan |
| CAS | 594-27-4 |
| InChI-nyckel | VXKWYPOMXBVZSJ-UHFFFAOYSA-N |
| LEDER | C[Sn](C)(C)C |
| ChEBI | CHEBI:30420 |
| Molekylvikt (g/mol) | 178.85 |
| Synonym | tetramethyltin,stannane, tetramethyl,tetramethyl tin,tin, tetramethyl,tetramethylcin,snme4,ch3 4sn,tetramethylcin czech,tin tetramethyl,unii-8v4xu9dpbk |
Tetracyclohexyltin
CAS: 1449-55-4 Molekylformel: C24H44Sn Molekylvikt (g/mol): 451.326 MDL-nummer: MFCD00014278 InChI-nyckel: JUISPCSEIXBMNI-UHFFFAOYSA-N Synonym: tetracyclohexyltin,stannane, tetracyclohexyl,tetracyclohexylstananne,tetracyclohexyl tin,tin, tetracyclohexyl,acmc-1c0rn PubChem CID: 74056 IUPAC-namn: tetracyklohexylstannan LEDER: C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)C4CCCCC4
| Molekylformel | C24H44Sn |
|---|---|
| PubChem CID | 74056 |
| MDL-nummer | MFCD00014278 |
| IUPAC-namn | tetracyklohexylstannan |
| CAS | 1449-55-4 |
| InChI-nyckel | JUISPCSEIXBMNI-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)C4CCCCC4 |
| Molekylvikt (g/mol) | 451.326 |
| Synonym | tetracyclohexyltin,stannane, tetracyclohexyl,tetracyclohexylstananne,tetracyclohexyl tin,tin, tetracyclohexyl,acmc-1c0rn |
Ytterbium(III) isopropoxide
CAS: 6742-69-4 Molekylformel: C9H24O3Yb Molekylvikt (g/mol): 353.342 MDL-nummer: MFCD00145532 InChI-nyckel: IVGMSSQGEVYWID-UHFFFAOYSA-N Synonym: propan-2-ol; ytterbium,tris isopropanolato ytterbium PubChem CID: 50912003 IUPAC-namn: propan-2-ol;ytterbium LEDER: CC(C)O.CC(C)O.CC(C)O.[Yb]
| Molekylformel | C9H24O3Yb |
|---|---|
| PubChem CID | 50912003 |
| MDL-nummer | MFCD00145532 |
| IUPAC-namn | propan-2-ol;ytterbium |
| CAS | 6742-69-4 |
| InChI-nyckel | IVGMSSQGEVYWID-UHFFFAOYSA-N |
| LEDER | CC(C)O.CC(C)O.CC(C)O.[Yb] |
| Molekylvikt (g/mol) | 353.342 |
| Synonym | propan-2-ol; ytterbium,tris isopropanolato ytterbium |
Dichloro(1,5-cyclooctadiene)platinum(II), Pt 51.6-52.6%
CAS: 12080-32-9 Molekylformel: C8H12Cl2Pt Molekylvikt (g/mol): 374.17 MDL-nummer: MFCD00012413 InChI-nyckel: VVAOPCKKNIUEEU-PHFPKPIQSA-L Synonym: dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride PubChem CID: 6436378 IUPAC-namn: (lZ,5Z)-cyklookta-1,5-dien; platina(2+); diklorid LEDER: Cl[Pt]Cl.C1C\C=C/CC\C=C/1
| Molekylformel | C8H12Cl2Pt |
|---|---|
| PubChem CID | 6436378 |
| MDL-nummer | MFCD00012413 |
| IUPAC-namn | (lZ,5Z)-cyklookta-1,5-dien; platina(2+); diklorid |
| CAS | 12080-32-9 |
| InChI-nyckel | VVAOPCKKNIUEEU-PHFPKPIQSA-L |
| LEDER | Cl[Pt]Cl.C1C\C=C/CC\C=C/1 |
| Molekylvikt (g/mol) | 374.17 |
| Synonym | dichloro 1,5-cyclooctadiene platinum ii,1,5-cyclooctadienedichloroplatinum,dichloro 1,5-cyclooctadiene platinum,platinum, dichloro 1,5-cyclooctadiene,1z,5z-cycloocta-1,5-diene; platinum 2+ ; dichloride,platinum, dichloro 1,2,5,6-eta-1,5-cyclooctadiene,1,5-cyclooctadieneplatinum ii dichloride,dichloro 1,5-cyclooctadiene platinum ii 250mg,dichloro 1,2,5,6-eta-cycloocta-1,5-diene platinum,platinum 2+ 1,5-cyclooctadiene, z,z-dichloride |