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Filtrerade sökresultat
Aluminum sec-butoxide, 95%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 2269-22-9 Molekylformel: C12H30AlO3 Molekylvikt (g/mol): 249.351 MDL-nummer: MFCD00009327 InChI-nyckel: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC-namn: aluminium;butan-2-ol LEDER: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
| Molekylformel | C12H30AlO3 |
|---|---|
| PubChem CID | 50931103 |
| MDL-nummer | MFCD00009327 |
| IUPAC-namn | aluminium;butan-2-ol |
| CAS | 2269-22-9 |
| InChI-nyckel | LWGPRERTOLVRLK-UHFFFAOYSA-N |
| LEDER | CCC(C)O.CCC(C)O.CCC(C)O.[Al] |
| Molekylvikt (g/mol) | 249.351 |
| Synonym | aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide |
Formaldehyd (37 % av vikt/molekylärbiologi), Fisher BioReagents
CAS: 50-00-0 Molekylformel: CH2O Molekylvikt (g/mol): 30.03 MDL-nummer: MFCD00003274 InChI-nyckel: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC-namn: formaldehyd LEDER: C=O
| Molekylformel | CH2O |
|---|---|
| PubChem CID | 712 |
| MDL-nummer | MFCD00003274 |
| IUPAC-namn | formaldehyd |
| CAS | 50-00-0 |
| InChI-nyckel | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| LEDER | C=O |
| ChEBI | CHEBI:16842 |
| Molekylvikt (g/mol) | 30.03 |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
Bis(2-etylhexyl)adipat, 99 %, Thermo Scientific Chemicals
CAS: 103-23-1 Molekylformel: C22H42O4 Molekylvikt (g/mol): 370.57 MDL-nummer: MFCD00009496 InChI-nyckel: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC-namn: bis(2-etylhexyl)hexandioat LEDER: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
| Molekylformel | C22H42O4 |
|---|---|
| PubChem CID | 7641 |
| MDL-nummer | MFCD00009496 |
| IUPAC-namn | bis(2-etylhexyl)hexandioat |
| CAS | 103-23-1 |
| InChI-nyckel | SAOKZLXYCUGLFA-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC |
| ChEBI | CHEBI:34675 |
| Molekylvikt (g/mol) | 370.57 |
| Synonym | bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa |
Dibutylsebacat, 93 %, Thermo Scientific Chemicals
CAS: 109-43-3 Molekylformel: C18H34O4 Molekylvikt (g/mol): 314.46 MDL-nummer: MFCD00027218 InChI-nyckel: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC-namn: dibutyldekandioat LEDER: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
| Molekylformel | C18H34O4 |
|---|---|
| PubChem CID | 7986 |
| MDL-nummer | MFCD00027218 |
| IUPAC-namn | dibutyldekandioat |
| CAS | 109-43-3 |
| InChI-nyckel | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
| LEDER | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
| Molekylvikt (g/mol) | 314.46 |
| Synonym | dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs |
Ethylene glycol diacetate, 99%
CAS: 111-55-7 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.14 MDL-nummer: MFCD00008718 InChI-nyckel: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC-namn: 2-acetyloxietylacetat LEDER: CC(=O)OCCOC(=O)C
| Molekylformel | C6H10O4 |
|---|---|
| PubChem CID | 8121 |
| MDL-nummer | MFCD00008718 |
| IUPAC-namn | 2-acetyloxietylacetat |
| CAS | 111-55-7 |
| InChI-nyckel | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| LEDER | CC(=O)OCCOC(=O)C |
| Molekylvikt (g/mol) | 146.14 |
| Synonym | ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus |
Metylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 67-71-0 Molekylformel: C2H6O2S Molekylvikt (g/mol): 94.13 MDL-nummer: MFCD00007566 InChI-nyckel: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC-namn: metylsulfonylmetan LEDER: CS(C)(=O)=O
| Molekylformel | C2H6O2S |
|---|---|
| PubChem CID | 6213 |
| MDL-nummer | MFCD00007566 |
| IUPAC-namn | metylsulfonylmetan |
| CAS | 67-71-0 |
| InChI-nyckel | HHVIBTZHLRERCL-UHFFFAOYSA-N |
| LEDER | CS(C)(=O)=O |
| ChEBI | CHEBI:9349 |
| Molekylvikt (g/mol) | 94.13 |
| Synonym | dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane |
Etylmetylketon, certifierad AR för analys, Fisher Chemical™
CAS: 78-93-3 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00011648 InChI-nyckel: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC-namn: butan-2-one LEDER: CCC(C)=O
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 6569 |
| MDL-nummer | MFCD00011648 |
| IUPAC-namn | butan-2-one |
| CAS | 78-93-3 |
| InChI-nyckel | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| LEDER | CCC(C)=O |
| ChEBI | CHEBI:28398 |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Etylmetylketon, Extra Pure, SLR, Fisher Chemical™
CAS: 78-93-3 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00011648 InChI-nyckel: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC-namn: butan-2-one LEDER: CCC(C)=O
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 6569 |
| MDL-nummer | MFCD00011648 |
| IUPAC-namn | butan-2-one |
| CAS | 78-93-3 |
| InChI-nyckel | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| LEDER | CCC(C)=O |
| ChEBI | CHEBI:28398 |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
4-Methylpentan-2-One, Extra Pure, SLR, Fisher Chemical™
CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: 8938 InChI-nyckel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 7909 |
| MDL-nummer | 8938 |
| IUPAC-namn | 4-metylpentan-2-on |
| CAS | 108-10-1 |
| InChI-nyckel | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)C |
| ChEBI | CHEBI:82344 |
| Molekylvikt (g/mol) | 100.161 |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
2-(tert-butylsulfonyl)-3-etoxiakrylnitril, Thermo Scientific™
CAS: 175201-67-9 Molekylformel: C9H15NO3S Molekylvikt (g/mol): 217.283 InChI-nyckel: UEZQDEIGENVNHG-FPLPWBNLSA-N Synonym: 2z-3-ethoxy-2-2-methylpropane-2-sulfonyl prop-2-enenitrile PubChem CID: 40455567 IUPAC-namn: (Z)-2-tert-butylsulfonyl-3-etoxiprop-2-enenitril LEDER: CCOC=C(C#N)S(=O)(=O)C(C)(C)C
| Molekylformel | C9H15NO3S |
|---|---|
| PubChem CID | 40455567 |
| IUPAC-namn | (Z)-2-tert-butylsulfonyl-3-etoxiprop-2-enenitril |
| CAS | 175201-67-9 |
| InChI-nyckel | UEZQDEIGENVNHG-FPLPWBNLSA-N |
| LEDER | CCOC=C(C#N)S(=O)(=O)C(C)(C)C |
| Molekylvikt (g/mol) | 217.283 |
| Synonym | 2z-3-ethoxy-2-2-methylpropane-2-sulfonyl prop-2-enenitrile |
4-Methylpentan-2-One, certifierad AR för analys, Fisher Chemical™
CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: 8938 InChI-nyckel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-namn: 4-methylpentan-2-one LEDER: CC(C)CC(=O)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 7909 |
| MDL-nummer | 8938 |
| IUPAC-namn | 4-methylpentan-2-one |
| CAS | 108-10-1 |
| InChI-nyckel | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)C |
| ChEBI | CHEBI:82344 |
| Molekylvikt (g/mol) | 100.161 |
| Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
Bis(2-ethylhexyl) sebacate, 97%
CAS: 122-62-3 Molekylformel: C26H50O4 Molekylvikt (g/mol): 426.68 MDL-nummer: MFCD00009497 InChI-nyckel: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC-namn: bis(2-etylhexyl)dekandioat LEDER: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
| Molekylformel | C26H50O4 |
|---|---|
| PubChem CID | 31218 |
| MDL-nummer | MFCD00009497 |
| IUPAC-namn | bis(2-etylhexyl)dekandioat |
| CAS | 122-62-3 |
| InChI-nyckel | VJHINFRRDQUWOJ-UHFFFAOYNA-N |
| LEDER | CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC |
| Molekylvikt (g/mol) | 426.68 |
| Synonym | bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate |
Dietyl 2,2-diallylmalonat, Tech ., Thermo Scientific™
CAS: 3195-24-2 Molekylformel: C13H20O4 Molekylvikt (g/mol): 240.299 MDL-nummer: MFCD00009126 InChI-nyckel: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 PubChem CID: 76664 IUPAC-namn: dietyl-2,2-bis(prop-2-enyl)propandioat LEDER: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
| Molekylformel | C13H20O4 |
|---|---|
| PubChem CID | 76664 |
| MDL-nummer | MFCD00009126 |
| IUPAC-namn | dietyl-2,2-bis(prop-2-enyl)propandioat |
| CAS | 3195-24-2 |
| InChI-nyckel | LYUUVYQGUMRKOV-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(CC=C)(CC=C)C(=O)OCC |
| Molekylvikt (g/mol) | 240.299 |
| Synonym | diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 |
1-Adamantyl methyl ketone, 99%
CAS: 1660-04-4 Molekylformel: C12H18O Molekylvikt (g/mol): 178.28 MDL-nummer: MFCD00074739 InChI-nyckel: DACIGVIOAFXPHW-UHFFFAOYSA-N Synonym: 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone PubChem CID: 123126 IUPAC-namn: 1-(1-adamantyl)etanon LEDER: CC(=O)C12CC3CC(CC(C3)C1)C2
| Molekylformel | C12H18O |
|---|---|
| PubChem CID | 123126 |
| MDL-nummer | MFCD00074739 |
| IUPAC-namn | 1-(1-adamantyl)etanon |
| CAS | 1660-04-4 |
| InChI-nyckel | DACIGVIOAFXPHW-UHFFFAOYSA-N |
| LEDER | CC(=O)C12CC3CC(CC(C3)C1)C2 |
| Molekylvikt (g/mol) | 178.28 |
| Synonym | 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone |
Ättiksyraanhydrid 99+%, Thermo Scientific Chemicals
CAS: 108-24-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI-nyckel: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC-namn: acetylacetat LEDER: CC(=O)OC(=O)C
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 7918 |
| MDL-nummer | MFCD00008705 |
| IUPAC-namn | acetylacetat |
| CAS | 108-24-7 |
| InChI-nyckel | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| LEDER | CC(=O)OC(=O)C |
| ChEBI | CHEBI:36610 |
| Molekylvikt (g/mol) | 102.089 |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |