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Filtrerede søgeresultater
Aluminum sec-butoxide, 95%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 2269-22-9 Molekylær formel: C12H30AlO3 Molekylvægt (g/mol): 249.351 MDL nummer: MFCD00009327 InChI nøgle: 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 navn: aluminium;butan-2-ol SMIL: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
| MDL nummer | MFCD00009327 |
|---|---|
| PubChem CID | 50931103 |
| Molekylvægt (g/mol) | 249.351 |
| CAS | 2269-22-9 |
| 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 |
| SMIL | CCC(C)O.CCC(C)O.CCC(C)O.[Al] |
| IUPAC navn | aluminium;butan-2-ol |
| InChI nøgle | LWGPRERTOLVRLK-UHFFFAOYSA-N |
| Molekylær formel | C12H30AlO3 |
Formaldehyd (37 % efter vægt/molekylærbiologi), Fisher BioReagents
CAS: 50-00-0 Molekylær formel: CH2O Molekylvægt (g/mol): 30.03 MDL nummer: MFCD00003274 InChI nøgle: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC navn: formaldehyd SMIL: C=O
| MDL nummer | MFCD00003274 |
|---|---|
| PubChem CID | 712 |
| Molekylvægt (g/mol) | 30.03 |
| CAS | 50-00-0 |
| ChEBI | CHEBI:16842 |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| SMIL | C=O |
| IUPAC navn | formaldehyd |
| InChI nøgle | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molekylær formel | CH2O |
Bis(2-ethylhexyl)adipat, 99 %, Thermo Scientific Chemicals
CAS: 103-23-1 Molekylær formel: C22H42O4 Molekylvægt (g/mol): 370.57 MDL nummer: MFCD00009496 InChI nøgle: 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 navn: bis(2-ethylhexyl)hexandioat SMIL: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
| MDL nummer | MFCD00009496 |
|---|---|
| PubChem CID | 7641 |
| Molekylvægt (g/mol) | 370.57 |
| CAS | 103-23-1 |
| ChEBI | CHEBI:34675 |
| Synonym | bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa |
| SMIL | CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC |
| IUPAC navn | bis(2-ethylhexyl)hexandioat |
| InChI nøgle | SAOKZLXYCUGLFA-UHFFFAOYSA-N |
| Molekylær formel | C22H42O4 |
Ethylene glycol diacetate, 99%
CAS: 111-55-7 Molekylær formel: C6H10O4 Molekylvægt (g/mol): 146.14 MDL nummer: MFCD00008718 InChI nøgle: 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 navn: 2-acetyloxyethylacetat SMIL: CC(=O)OCCOC(=O)C
| MDL nummer | MFCD00008718 |
|---|---|
| PubChem CID | 8121 |
| Molekylvægt (g/mol) | 146.14 |
| CAS | 111-55-7 |
| 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 |
| SMIL | CC(=O)OCCOC(=O)C |
| IUPAC navn | 2-acetyloxyethylacetat |
| InChI nøgle | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| Molekylær formel | C6H10O4 |
4-Methylpentan-2-One, certificeret AR til analyse, Fisher Chemical™
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: 8938 InChI nøgle: 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 navn: 4-methylpentan-2-one SMIL: CC(C)CC(=O)C
| MDL nummer | 8938 |
|---|---|
| PubChem CID | 7909 |
| Molekylvægt (g/mol) | 100.161 |
| CAS | 108-10-1 |
| ChEBI | CHEBI:82344 |
| 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 |
| SMIL | CC(C)CC(=O)C |
| IUPAC navn | 4-methylpentan-2-one |
| InChI nøgle | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
Ethyl Methyl Ketone, certificeret AR til analyse, Fisher Chemical™
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
Ethyl Methyl Ketone, Extra Pure, SLR, Fisher Chemical™
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
4-Methylpentan-2-One, Extra Pure, SLR, Fisher Chemical™
CAS: 108-10-1 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.161 MDL nummer: 8938 InChI nøgle: 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 navn: 4-methylpentan-2-on SMIL: CC(C)CC(=O)C
| MDL nummer | 8938 |
|---|---|
| PubChem CID | 7909 |
| Molekylvægt (g/mol) | 100.161 |
| CAS | 108-10-1 |
| ChEBI | CHEBI:82344 |
| 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 |
| SMIL | CC(C)CC(=O)C |
| IUPAC navn | 4-methylpentan-2-on |
| InChI nøgle | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Molekylær formel | C6H12O |
2-(tert-butylsulfonyl)-3-ethoxyacrylonitril, Thermo Scientific™
CAS: 175201-67-9 Molekylær formel: C9H15NO3S Molekylvægt (g/mol): 217.283 InChI nøgle: UEZQDEIGENVNHG-FPLPWBNLSA-N Synonym: 2z-3-ethoxy-2-2-methylpropane-2-sulfonyl prop-2-enenitrile PubChem CID: 40455567 IUPAC navn: (Z)-2-tert-butylsulfonyl-3-ethoxyprop-2-enenitril SMIL: CCOC=C(C#N)S(=O)(=O)C(C)(C)C
| PubChem CID | 40455567 |
|---|---|
| Molekylvægt (g/mol) | 217.283 |
| CAS | 175201-67-9 |
| Synonym | 2z-3-ethoxy-2-2-methylpropane-2-sulfonyl prop-2-enenitrile |
| SMIL | CCOC=C(C#N)S(=O)(=O)C(C)(C)C |
| IUPAC navn | (Z)-2-tert-butylsulfonyl-3-ethoxyprop-2-enenitril |
| InChI nøgle | UEZQDEIGENVNHG-FPLPWBNLSA-N |
| Molekylær formel | C9H15NO3S |
Diethyl 2,2-diallylmalonat, Tech ., Thermo Scientific™
CAS: 3195-24-2 Molekylær formel: C13H20O4 Molekylvægt (g/mol): 240.299 MDL nummer: MFCD00009126 InChI nøgle: 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 navn: diethyl-2,2-bis(prop-2-enyl)propandioat SMIL: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
| MDL nummer | MFCD00009126 |
|---|---|
| PubChem CID | 76664 |
| Molekylvægt (g/mol) | 240.299 |
| CAS | 3195-24-2 |
| 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 |
| SMIL | CCOC(=O)C(CC=C)(CC=C)C(=O)OCC |
| IUPAC navn | diethyl-2,2-bis(prop-2-enyl)propandioat |
| InChI nøgle | LYUUVYQGUMRKOV-UHFFFAOYSA-N |
| Molekylær formel | C13H20O4 |
Eddikesyreanhydrid 99+%, Thermo Scientific Chemicals
CAS: 108-24-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.089 MDL nummer: MFCD00008705 InChI nøgle: 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 navn: acetylacetat SMIL: CC(=O)OC(=O)C
| MDL nummer | MFCD00008705 |
|---|---|
| PubChem CID | 7918 |
| Molekylvægt (g/mol) | 102.089 |
| CAS | 108-24-7 |
| ChEBI | CHEBI:36610 |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
| SMIL | CC(=O)OC(=O)C |
| IUPAC navn | acetylacetat |
| InChI nøgle | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Molekylær formel | C4H6O3 |
1,4-cyclohexandicarboxylsyre, 99+%, blanding af cis og trans, Thermo Scientific Chemicals
CAS: 1076-97-7 Molekylær formel: C8H12O4 Molekylvægt (g/mol): 172.18 MDL nummer: MFCD00001465 InChI nøgle: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC navn: cyclohexan-1,4-dicarboxylsyre SMIL: C1CC(CCC1C(=O)O)C(=O)O
| MDL nummer | MFCD00001465 |
|---|---|
| PubChem CID | 14106 |
| Molekylvægt (g/mol) | 172.18 |
| CAS | 1076-97-7 |
| Synonym | 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane |
| SMIL | C1CC(CCC1C(=O)O)C(=O)O |
| IUPAC navn | cyclohexan-1,4-dicarboxylsyre |
| InChI nøgle | PXGZQGDTEZPERC-UHFFFAOYSA-N |
| Molekylær formel | C8H12O4 |
Tetramethylene sulfone, 99+%
CAS: 126-33-0 Molekylær formel: C4H8O2S Molekylvægt (g/mol): 120.17 MDL nummer: MFCD00005484 InChI nøgle: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC navn: thiolan 1,1-dioxid SMIL: O=S1(=O)CCCC1
| MDL nummer | MFCD00005484 |
|---|---|
| PubChem CID | 31347 |
| Molekylvægt (g/mol) | 120.17 |
| CAS | 126-33-0 |
| ChEBI | CHEBI:74794 |
| Synonym | sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone |
| SMIL | O=S1(=O)CCCC1 |
| IUPAC navn | thiolan 1,1-dioxid |
| InChI nøgle | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2S |
1-Adamantyl methyl ketone, 99%
CAS: 1660-04-4 Molekylær formel: C12H18O Molekylvægt (g/mol): 178.28 MDL nummer: MFCD00074739 InChI nøgle: 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 navn: 1-(1-adamantyl)ethanon SMIL: CC(=O)C12CC3CC(CC(C3)C1)C2
| MDL nummer | MFCD00074739 |
|---|---|
| PubChem CID | 123126 |
| Molekylvægt (g/mol) | 178.28 |
| CAS | 1660-04-4 |
| 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 |
| SMIL | CC(=O)C12CC3CC(CC(C3)C1)C2 |
| IUPAC navn | 1-(1-adamantyl)ethanon |
| InChI nøgle | DACIGVIOAFXPHW-UHFFFAOYSA-N |
| Molekylær formel | C12H18O |
Dibutylsebacat, 93%, Thermo Scientific Chemicals
CAS: 109-43-3 Molekylær formel: C18H34O4 Molekylvægt (g/mol): 314.46 MDL nummer: MFCD00027218 InChI nøgle: 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 navn: dibutyldecandioat SMIL: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
| MDL nummer | MFCD00027218 |
|---|---|
| PubChem CID | 7986 |
| Molekylvægt (g/mol) | 314.46 |
| CAS | 109-43-3 |
| 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 |
| SMIL | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
| IUPAC navn | dibutyldecandioat |
| InChI nøgle | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
| Molekylær formel | C18H34O4 |