Kolvätederivat
- (2)
- (2)
- (1)
- (8)
- (2)
- (2)
- (4)
- (5)
- (1)
- (3)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (1)
- (2)
- (2)
- (8)
- (6)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (6)
- (1)
- (2)
- (3)
- (4)
- (8)
- (3)
- (2)
- (7)
- (9)
- (8)
- (6)
- (12)
- (2)
- (3)
- (9)
- (19)
- (1)
- (3)
- (11)
- (4)
- (1)
- (16)
- (14)
- (1)
- (1)
- (1)
- (11)
- (2)
- (1)
- (27)
- (7)
- (6)
- (8)
- (3)
- (2)
- (32)
- (9)
- (9)
- (9)
- (1)
- (7)
- (11)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (7)
- (1)
- (1)
- (16)
- (1)
- (8)
- (50)
- (3)
- (55)
- (8)
- (37)
- (16)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (9)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (9)
- (2)
- (5)
- (1)
- (1)
- (8)
- (4)
- (2)
- (14)
- (3)
- (2)
- (1)
- (2)
- (17)
- (3)
- (2)
- (133)
- (2)
Filtrerade sökresultat
Hexa-n-butylditin, 98 %, ACROS Organics™
CAS: 813-19-4 Molekylformel: C24H54Sn2 Molekylvikt (g/mol): 580.12 MDL-nummer: MFCD00009417 InChI-nyckel: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC-namn: tributyltenn LEDER: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
| Molekylformel | C24H54Sn2 |
|---|---|
| PubChem CID | 6327815 |
| MDL-nummer | MFCD00009417 |
| IUPAC-namn | tributyltenn |
| CAS | 813-19-4 |
| InChI-nyckel | REDSKZBUUUQMSK-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 580.12 |
| Synonym | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
Hexa-n-butylditin, 98 %, ACROS Organics™
CAS: 813-19-4 Molekylformel: C24H54Sn2 Molekylvikt (g/mol): 580.12 MDL-nummer: MFCD00009417 InChI-nyckel: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC-namn: tributyltenn LEDER: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
| Molekylformel | C24H54Sn2 |
|---|---|
| PubChem CID | 6327815 |
| MDL-nummer | MFCD00009417 |
| IUPAC-namn | tributyltenn |
| CAS | 813-19-4 |
| InChI-nyckel | REDSKZBUUUQMSK-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 580.12 |
| Synonym | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
4-metyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Molekylformel: C6H14O Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00004550 InChI-nyckel: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC-namn: 4-metylpentan-2-ol LEDER: CC(C)CC(C)O
| Molekylformel | C6H14O |
|---|---|
| PubChem CID | 7910 |
| MDL-nummer | MFCD00004550 |
| IUPAC-namn | 4-metylpentan-2-ol |
| CAS | 108-11-2 |
| InChI-nyckel | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| LEDER | CC(C)CC(C)O |
| Molekylvikt (g/mol) | 102.18 |
| Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
Di-n-butylmagnesium, 0.5M solution in heptane, AcroSeal™
CAS: 1191-47-5 Molekylformel: C8H18Mg Molekylvikt (g/mol): 138.54 MDL-nummer: MFCD00015225 InChI-nyckel: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC-namn: magnesium; butan LEDER: [Mg++].CCC[CH2-].CCC[CH2-]
| Molekylformel | C8H18Mg |
|---|---|
| PubChem CID | 70929 |
| MDL-nummer | MFCD00015225 |
| IUPAC-namn | magnesium; butan |
| CAS | 1191-47-5 |
| InChI-nyckel | KJJBSBKRXUVBMX-UHFFFAOYSA-N |
| LEDER | [Mg++].CCC[CH2-].CCC[CH2-] |
| Molekylvikt (g/mol) | 138.54 |
| Synonym | dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane |
1,2-Ethanedithiol, 95%
CAS: 540-63-6 Molekylformel: C2H6S2 Molekylvikt (g/mol): 94.19 MDL-nummer: MFCD00004892 InChI-nyckel: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC-namn: etan-1,2-ditiol LEDER: C(CS)S
| Molekylformel | C2H6S2 |
|---|---|
| PubChem CID | 10902 |
| MDL-nummer | MFCD00004892 |
| IUPAC-namn | etan-1,2-ditiol |
| CAS | 540-63-6 |
| InChI-nyckel | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| LEDER | C(CS)S |
| Molekylvikt (g/mol) | 94.19 |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
1-Dodecanethiol, 98%, Thermo Scientific Chemicals
CAS: 112-55-0 Molekylformel: C12H26S Molekylvikt (g/mol): 202.40 MDL-nummer: MFCD00004885 InChI-nyckel: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC-namn: dodekan-1-tiol LEDER: CCCCCCCCCCCCS
| Molekylformel | C12H26S |
|---|---|
| PubChem CID | 8195 |
| MDL-nummer | MFCD00004885 |
| IUPAC-namn | dodekan-1-tiol |
| CAS | 112-55-0 |
| InChI-nyckel | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCS |
| Molekylvikt (g/mol) | 202.40 |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
Di-tert-butyl peroxide, 99%
CAS: 110-05-4 Molekylformel: C8H18O2 Molekylvikt (g/mol): 146.23 MDL-nummer: MFCD00008803 InChI-nyckel: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 LEDER: CC(C)(C)OOC(C)(C)C
| Molekylformel | C8H18O2 |
|---|---|
| PubChem CID | 8033 |
| MDL-nummer | MFCD00008803 |
| CAS | 110-05-4 |
| InChI-nyckel | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OOC(C)(C)C |
| Molekylvikt (g/mol) | 146.23 |
| Synonym | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
Tri-n-butyltin hydride, 97%
CAS: 688-73-3 Molekylformel: C12H28Sn Molekylvikt (g/mol): 291.04 MDL-nummer: MFCD00009416 InChI-nyckel: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC-namn: tributyltenn LEDER: CCCC[Sn](CCCC)CCCC
| Molekylformel | C12H28Sn |
|---|---|
| PubChem CID | 3032732 |
| MDL-nummer | MFCD00009416 |
| IUPAC-namn | tributyltenn |
| CAS | 688-73-3 |
| InChI-nyckel | PIILXFBHQILWPS-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)CCCC |
| Molekylvikt (g/mol) | 291.04 |
| Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
1,3-Propanedithiol, 98%
CAS: 109-80-8 Molekylformel: C3H8S2 Molekylvikt (g/mol): 108.22 MDL-nummer: MFCD00004904 InChI-nyckel: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC-namn: propan-1,3-ditiol LEDER: C(CS)CS
| Molekylformel | C3H8S2 |
|---|---|
| PubChem CID | 8013 |
| MDL-nummer | MFCD00004904 |
| IUPAC-namn | propan-1,3-ditiol |
| CAS | 109-80-8 |
| InChI-nyckel | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
| LEDER | C(CS)CS |
| ChEBI | CHEBI:44864 |
| Molekylvikt (g/mol) | 108.22 |
| Synonym | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
Triethylaluminium, 0.6M solution in heptane, AcroSeal™
CAS: 97-93-8 Molekylformel: C6H15Al Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00009015 InChI-nyckel: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC-namn: trietylaluman LEDER: CC[Al](CC)CC
| Molekylformel | C6H15Al |
|---|---|
| PubChem CID | 16682930 |
| MDL-nummer | MFCD00009015 |
| IUPAC-namn | trietylaluman |
| CAS | 97-93-8 |
| InChI-nyckel | VOITXYVAKOUIBA-UHFFFAOYSA-N |
| LEDER | CC[Al](CC)CC |
| Molekylvikt (g/mol) | 114.17 |
| Synonym | triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum |
Ethyl vinyl ether, 99%, stabilized
CAS: 109-92-2 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00009248 InChI-nyckel: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC-namn: etenoxietan LEDER: CCOC=C
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 8023 |
| MDL-nummer | MFCD00009248 |
| IUPAC-namn | etenoxietan |
| CAS | 109-92-2 |
| InChI-nyckel | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
| LEDER | CCOC=C |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
trans-1,2-Bis(tri-n-butylstannyl)ethylene, 95%
CAS: 14275-61-7 Molekylformel: C26H56Sn2 Molekylvikt (g/mol): 606.15 MDL-nummer: MFCD01631299 InChI-nyckel: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonym: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 IUPAC-namn: tributyl-[(E)-2-tributylstannyletenyl]stannan LEDER: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
| Molekylformel | C26H56Sn2 |
|---|---|
| PubChem CID | 5378370 |
| MDL-nummer | MFCD01631299 |
| IUPAC-namn | tributyl-[(E)-2-tributylstannyletenyl]stannan |
| CAS | 14275-61-7 |
| InChI-nyckel | VNKOWRBFAJTPLS-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 606.15 |
| Synonym | trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane |
Ethyl ethynyl ether, 50 wt% solution in hexanes
CAS: 927-80-0 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00009247 InChI-nyckel: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC-namn: etynoxietan LEDER: CCOC#C
| Molekylformel | C4H6O |
|---|---|
| PubChem CID | 61239 |
| MDL-nummer | MFCD00009247 |
| IUPAC-namn | etynoxietan |
| CAS | 927-80-0 |
| InChI-nyckel | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
| LEDER | CCOC#C |
| Molekylvikt (g/mol) | 70.09 |
| Synonym | ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene |
3-Pentanol, 98%
CAS: 584-02-1 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00004574 InChI-nyckel: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC-namn: pentan-3-ol LEDER: CCC(CC)O
| Molekylformel | C5H12O |
|---|---|
| PubChem CID | 11428 |
| MDL-nummer | MFCD00004574 |
| IUPAC-namn | pentan-3-ol |
| CAS | 584-02-1 |
| InChI-nyckel | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
| LEDER | CCC(CC)O |
| ChEBI | CHEBI:77519 |
| Molekylvikt (g/mol) | 88.15 |
| Synonym | 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary |