Komplexa aldehyder
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Glyoxal, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals
CAS: 107-22-2 Molekylformel: C2H2O2 Molekylvikt (g/mol): 58.036 MDL-nummer: MFCD00006957 InChI-nyckel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-namn: oxaldehyd LEDER: C(=O)C=O
| Molekylformel | C2H2O2 |
|---|---|
| PubChem CID | 7860 |
| MDL-nummer | MFCD00006957 |
| IUPAC-namn | oxaldehyd |
| CAS | 107-22-2 |
| InChI-nyckel | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
| LEDER | C(=O)C=O |
| ChEBI | CHEBI:34779 |
| Molekylvikt (g/mol) | 58.036 |
| Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
Glutaraldehyde, 50% aq. soln.
CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-namn: pentanedial LEDER: O=CCCCC=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 3485 |
| MDL-nummer | MFCD00007025 |
| IUPAC-namn | pentanedial |
| CAS | 111-30-8 |
| InChI-nyckel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| LEDER | O=CCCCC=O |
| ChEBI | CHEBI:64276 |
| Molekylvikt (g/mol) | 100.12 |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Glutaraldehyde, 25% aq. soln.
CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-namn: pentanedial LEDER: O=CCCCC=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 3485 |
| MDL-nummer | MFCD00007025 |
| IUPAC-namn | pentanedial |
| CAS | 111-30-8 |
| InChI-nyckel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| LEDER | O=CCCCC=O |
| ChEBI | CHEBI:64276 |
| Molekylvikt (g/mol) | 100.12 |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Glyoxylic acid, 50% w/w aq. soln.
CAS: 298-12-4 Molekylformel: C2H2O3 Molekylvikt (g/mol): 74.035 MDL-nummer: MFCD00006958 InChI-nyckel: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC-namn: oxaldehydsyra LEDER: C(=O)C(=O)O
| Molekylformel | C2H2O3 |
|---|---|
| PubChem CID | 760 |
| MDL-nummer | MFCD00006958 |
| IUPAC-namn | oxaldehydsyra |
| CAS | 298-12-4 |
| InChI-nyckel | HHLFWLYXYJOTON-UHFFFAOYSA-N |
| LEDER | C(=O)C(=O)O |
| ChEBI | CHEBI:16891 |
| Molekylvikt (g/mol) | 74.035 |
| Synonym | glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid |
Dodecanal, 95%, stab.
CAS: 112-54-9 Molekylformel: C12H24O Molekylvikt (g/mol): 184.32 MDL-nummer: MFCD00007017 InChI-nyckel: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC-namn: dodekanal LEDER: CCCCCCCCCCCC=O
| Molekylformel | C12H24O |
|---|---|
| PubChem CID | 8194 |
| MDL-nummer | MFCD00007017 |
| IUPAC-namn | dodekanal |
| CAS | 112-54-9 |
| InChI-nyckel | HFJRKMMYBMWEAD-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCC=O |
| ChEBI | CHEBI:27836 |
| Molekylvikt (g/mol) | 184.32 |
| Synonym | lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde |
trans,trans-2,4-Decadienal, 95%, Tech.
CAS: 25152-84-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00007007 InChI-nyckel: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC-namn: (2E,4E)-deka-2,4-dienal LEDER: CCCCCC=CC=CC=O
| Molekylformel | C10H16O |
|---|---|
| PubChem CID | 5283349 |
| MDL-nummer | MFCD00007007 |
| IUPAC-namn | (2E,4E)-deka-2,4-dienal |
| CAS | 25152-84-5 |
| InChI-nyckel | JZQKTMZYLHNFPL-BLHCBFLLSA-N |
| LEDER | CCCCCC=CC=CC=O |
| Molekylvikt (g/mol) | 152.24 |
| Synonym | 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 |
Pyruvic aldehyde, 35-45% w/w aq. soln
CAS: 78-98-8 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.06 MDL-nummer: MFCD00006960 InChI-nyckel: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC-namn: 2-oxopropanal LEDER: CC(=O)C=O
| Molekylformel | C3H4O2 |
|---|---|
| PubChem CID | 880 |
| MDL-nummer | MFCD00006960 |
| IUPAC-namn | 2-oxopropanal |
| CAS | 78-98-8 |
| InChI-nyckel | AIJULSRZWUXGPQ-UHFFFAOYSA-N |
| LEDER | CC(=O)C=O |
| ChEBI | CHEBI:17158 |
| Molekylvikt (g/mol) | 72.06 |
| Synonym | methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal |
Etylglyoxylat, ca 50% lösning. i toluen, Thermo Scientific Chemicals
CAS: 924-44-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00044009 InChI-nyckel: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC-namn: etyl-2-oxoacetat LEDER: CCOC(=O)C=O
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 70211 |
| MDL-nummer | MFCD00044009 |
| IUPAC-namn | etyl-2-oxoacetat |
| CAS | 924-44-7 |
| InChI-nyckel | DBPFRRFGLYGEJI-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C=O |
| ChEBI | CHEBI:53275 |
| Molekylvikt (g/mol) | 102.089 |
| Synonym | ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester |
5-Bromo-2-furaldehyde, 98%, stab. with 2% ethanol
CAS: 1899-24-7 Molekylformel: C5H3BrO2 Molekylvikt (g/mol): 174.98 MDL-nummer: MFCD00159501 InChI-nyckel: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonym: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural PubChem CID: 600328 IUPAC-namn: 5-bromofuran-2-karbaldehyd LEDER: BrC1=CC=C(O1)C=O
| Molekylformel | C5H3BrO2 |
|---|---|
| PubChem CID | 600328 |
| MDL-nummer | MFCD00159501 |
| IUPAC-namn | 5-bromofuran-2-karbaldehyd |
| CAS | 1899-24-7 |
| InChI-nyckel | WJTFHWXMITZNHS-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(O1)C=O |
| Molekylvikt (g/mol) | 174.98 |
| Synonym | 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural |
3-metyltiofen-2-karboxaldehyd, tech. 85 %, Thermo Scientific Chemicals
CAS: 5834-16-2 Molekylformel: C6H6OS Molekylvikt (g/mol): 126.173 MDL-nummer: MFCD00005430 InChI-nyckel: BSQKBHXYEKVKMN-UHFFFAOYSA-N Synonym: 3-methyl-2-thiophenecarboxaldehyde,3-methylthiophene-2-carboxaldehyde,2-formyl-3-methylthiophene,3-methylthiophene-2-aldehyde,3-methyl-2-thiophenecarbaldehyde,3-methyl-2-formylthiophene,3-methyl-2-thiophene carboxaldehyde,2-thiophenecarboxaldehyde, 3-methyl,thiophenecarboxaldehyde, methyl,3-methyl-thiophene-2-carbaldehyde PubChem CID: 79911 IUPAC-namn: 3-metyltiofen-2-karbaldehyd LEDER: CC1=C(SC=C1)C=O
| Molekylformel | C6H6OS |
|---|---|
| PubChem CID | 79911 |
| MDL-nummer | MFCD00005430 |
| IUPAC-namn | 3-metyltiofen-2-karbaldehyd |
| CAS | 5834-16-2 |
| InChI-nyckel | BSQKBHXYEKVKMN-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=C1)C=O |
| Molekylvikt (g/mol) | 126.173 |
| Synonym | 3-methyl-2-thiophenecarboxaldehyde,3-methylthiophene-2-carboxaldehyde,2-formyl-3-methylthiophene,3-methylthiophene-2-aldehyde,3-methyl-2-thiophenecarbaldehyde,3-methyl-2-formylthiophene,3-methyl-2-thiophene carboxaldehyde,2-thiophenecarboxaldehyde, 3-methyl,thiophenecarboxaldehyde, methyl,3-methyl-thiophene-2-carbaldehyde |
2-formylbensensulfonsyranatriumsalt, 90 %, Tech ., Thermo Scientific Chemicals
CAS: 1008-72-6 Molekylformel: C7H5NaO4S Molekylvikt (g/mol): 208.16 MDL-nummer: MFCD00007478 InChI-nyckel: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC-namn: natrium;2-formylbensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
| Molekylformel | C7H5NaO4S |
|---|---|
| PubChem CID | 3794540 |
| MDL-nummer | MFCD00007478 |
| IUPAC-namn | natrium;2-formylbensensulfonat |
| CAS | 1008-72-6 |
| InChI-nyckel | ADPUQRRLAAPXGT-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O |
| Molekylvikt (g/mol) | 208.16 |
| Synonym | sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate |
6-metoxi-2-naftylglyoxalhydrat, 98 %, torrvikt. grund, Thermo Scientific Chemicals
CAS: 745783-88-4 Molekylformel: C13H12O4 Molekylvikt (g/mol): 232.235 MDL-nummer: MFCD05664091 InChI-nyckel: CBFAHRRUWMTAQH-UHFFFAOYSA-N Synonym: 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate PubChem CID: 44118759 IUPAC-namn: 2-(6-metoxinaftalen-1-yl)-2-oxoacetaldehyd;hydrat LEDER: COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O
| Molekylformel | C13H12O4 |
|---|---|
| PubChem CID | 44118759 |
| MDL-nummer | MFCD05664091 |
| IUPAC-namn | 2-(6-metoxinaftalen-1-yl)-2-oxoacetaldehyd;hydrat |
| CAS | 745783-88-4 |
| InChI-nyckel | CBFAHRRUWMTAQH-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O |
| Molekylvikt (g/mol) | 232.235 |
| Synonym | 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate |
trans-4-Decenal, 96 %, får forts. ca 7 % cis-isomer, Thermo Scientific Chemicals
CAS: 65405-70-1 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00065447 InChI-nyckel: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 IUPAC-namn: (E)-dec-4-enal LEDER: CCCCCC=CCCC=O
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 5702654 |
| MDL-nummer | MFCD00065447 |
| IUPAC-namn | (E)-dec-4-enal |
| CAS | 65405-70-1 |
| InChI-nyckel | CWRKZMLUDFBPAO-VOTSOKGWSA-N |
| LEDER | CCCCCC=CCCC=O |
| Molekylvikt (g/mol) | 154.253 |
| Synonym | trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 |
trans,trans-2,4-Dodecadienal, 90+%, remainder mainly trans, cis isomer
CAS: 21662-16-8 Molekylformel: C12H20O Molekylvikt (g/mol): 180.29 MDL-nummer: MFCD00014678 InChI-nyckel: QKTZBZWNADPFOL-BNFZFUHLSA-N Synonym: 2e,4e-dodeca-2,4-dienal,2,4-dodecadienal,e,e-2,4-dodecadienal,trans,trans-2,4-dodecadienal,2,4-dodecadien-1-al,2e,4e-2,4-dodecadienal,e,e-2,4-dodecadien-1-al,2,4-dodecadienal, e,e,unii-vo340rj9lu PubChem CID: 5367530 IUPAC-namn: (2E,4E)-dodeka-2,4-dienal LEDER: CCCCCCC\C=C\C=C\C=O
| Molekylformel | C12H20O |
|---|---|
| PubChem CID | 5367530 |
| MDL-nummer | MFCD00014678 |
| IUPAC-namn | (2E,4E)-dodeka-2,4-dienal |
| CAS | 21662-16-8 |
| InChI-nyckel | QKTZBZWNADPFOL-BNFZFUHLSA-N |
| LEDER | CCCCCCC\C=C\C=C\C=O |
| Molekylvikt (g/mol) | 180.29 |
| Synonym | 2e,4e-dodeca-2,4-dienal,2,4-dodecadienal,e,e-2,4-dodecadienal,trans,trans-2,4-dodecadienal,2,4-dodecadien-1-al,2e,4e-2,4-dodecadienal,e,e-2,4-dodecadien-1-al,2,4-dodecadienal, e,e,unii-vo340rj9lu |
3-etoxi-4-hydroxibensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 121-32-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00006944 InChI-nyckel: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC-namn: 3-etoxi-4-hydroxibensaldehyd LEDER: CCOC1=CC(C=O)=CC=C1O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 8467 |
| MDL-nummer | MFCD00006944 |
| IUPAC-namn | 3-etoxi-4-hydroxibensaldehyd |
| CAS | 121-32-4 |
| InChI-nyckel | CBOQJANXLMLOSS-UHFFFAOYSA-N |
| LEDER | CCOC1=CC(C=O)=CC=C1O |
| ChEBI | CHEBI:48408 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal |