Organosauerstoffverbindungen

Organosauerstoffverbindungen

Thermo Scientific Chemicals D(+)-Maltose-Monohydrat, 95 %
CAS: 6363-53-7 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00149343 InChI-Schlüssel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC-Name: 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
InChI-Schlüssel | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
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IUPAC-Name | 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat |
CAS | 6363-53-7 |
MDL-Nummer | MFCD00149343 |
Molekulargewicht (g/mol) | 360.31 |
SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
Summenformel | C12H24O12 |
L-Ascorbinsäure, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 50-81-7 Summenformel: C6H8O6 MDL-Nummer: 64328

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CAS | 50-81-7 |
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MDL-Nummer | 64328 |
Summenformel | C6H8O6 |
Cyclohexanol, 99 %, Thermo Scientific Chemicals
CAS: 108-93-0 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00003855 InChI-Schlüssel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-Name: Cyclohexanol SMILES: C1CCC(CC1)O
InChI-Schlüssel | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexanol |
PubChem CID | 7966 |
CAS | 108-93-0 |
ChEBI | CHEBI:18099 |
MDL-Nummer | MFCD00003855 |
Molekulargewicht (g/mol) | 100.161 |
SMILES | C1CCC(CC1)O |
Synonym | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
Summenformel | C6H12O |
Acetaldehyd, 99.5 %, hochrein, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O
InChI-Schlüssel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
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IUPAC-Name | Acetaldehyd |
PubChem CID | 177 |
CAS | 75-07-0 |
ChEBI | CHEBI:15343 |
MDL-Nummer | MFCD00006991 |
Molekulargewicht (g/mol) | 44.04 |
SMILES | CC=O |
Synonym | Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
Summenformel | C2H4O |
Methylvinylketon, stabilisiert ca. 95 %, Thermo Scientific Chemicals
CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC-Name: But-3-en-2-on SMILES: CC(=O)C=C
InChI-Schlüssel | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
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IUPAC-Name | But-3-en-2-on |
PubChem CID | 6570 |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
MDL-Nummer | MFCD00008777 |
Molekulargewicht (g/mol) | 70.09 |
SMILES | CC(=O)C=C |
Synonym | methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone |
Summenformel | C4H6O |
Thermo Scientific Chemicals D-Fructose, 99 %
CAS: 57-48-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O
InChI-Schlüssel | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
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IUPAC-Name | (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on |
PubChem CID | 5984 |
CAS | 57-48-7 |
ChEBI | CHEBI:48095 |
MDL-Nummer | MFCD00148910 |
Molekulargewicht (g/mol) | 180.156 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
Summenformel | C6H12O6. |
2-Ethoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 110-80-5 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00002869 InChI-Schlüssel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC-Name: 2-Ethoxyetan-1-ol SMILES: CCOCCO
InChI-Schlüssel | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethoxyetan-1-ol |
PubChem CID | 8076 |
CAS | 110-80-5 |
ChEBI | CHEBI:46788 |
MDL-Nummer | MFCD00002869 |
Molekulargewicht (g/mol) | 90.12 |
SMILES | CCOCCO |
Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
Summenformel | C4H10O2 |
Isopropylether, +99 %, reinst, stabilisiert mit BHT, Thermo Scientific Chemicals
CAS: 108-20-3 MDL-Nummer: MFCD00008880 InChI-Schlüssel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-Name: 2-Propan-2-yloxypropan SMILES: CC(C)OC(C)C
InChI-Schlüssel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Propan-2-yloxypropan |
PubChem CID | 7914 |
CAS | 108-20-3 |
MDL-Nummer | MFCD00008880 |
SMILES | CC(C)OC(C)C |
Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
2-Mercaptoethanol, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 60-24-2 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00004890 InChI-Schlüssel: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS
InChI-Schlüssel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
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PubChem CID | 1567 |
CAS | 60-24-2 |
ChEBI | CHEBI:41218 |
MDL-Nummer | MFCD00004890 |
Molekulargewicht (g/mol) | 78.13 |
SMILES | OCCS |
Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
Summenformel | C2H6OS |
Vanillin, 99 %, Thermo Scientific Chemicals
CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O
InChI-Schlüssel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hydroxy-3-Methoxybenzaldehyd |
PubChem CID | 1183 |
CAS | 121-33-5 |
ChEBI | CHEBI:18346 |
MDL-Nummer | MFCD00006942,MFCD08702848 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC1=CC(C=O)=CC=C1O |
Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
Summenformel | C8H8O3 |
L-Ascorbinsäure, 99+ %, ExtraPure, SLR, Fisher Chemical
CAS: 50-81-7 Summenformel: C6H8O6 MDL-Nummer: 64328
CAS | 50-81-7 |
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MDL-Nummer | 64328 |
Summenformel | C6H8O6 |
Bortrifluoridetherat, ca. 48 % BF3, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-63-7 Summenformel: C4H10BF3O Molekulargewicht (g/mol): 141.93 MDL-Nummer: MFCD00013194 InChI-Schlüssel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-Name: Ethoxyethan;Trifluorboran SMILES: FB(F)F.CCOCC
InChI-Schlüssel | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
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IUPAC-Name | Ethoxyethan;Trifluorboran |
PubChem CID | 8000 |
CAS | 109-63-7 |
MDL-Nummer | MFCD00013194 |
Molekulargewicht (g/mol) | 141.93 |
SMILES | FB(F)F.CCOCC |
Synonym | Boron trifluoride ethyl ether |
Summenformel | C4H10BF3O |
Isobutyraldehyd, 98 %, Thermo Scientific Chemicals
CAS: 78-84-2 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00006980 InChI-Schlüssel: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC-Name: 2-Methylpropanal SMILES: CC(C)C=O
InChI-Schlüssel | AMIMRNSIRUDHCM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpropanal |
PubChem CID | 6561 |
CAS | 78-84-2 |
ChEBI | CHEBI:48943 |
MDL-Nummer | MFCD00006980 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | CC(C)C=O |
Synonym | isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde |
Summenformel | C4H8O |
Chemischer Name oder Material | Glutaric dialdehyde |
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InChI-Schlüssel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
IUPAC-Name | Pentanedial |
Dichte | 1.0600g/mL |
Dampfdruck | 16.4mmHg at 20°C |
ChEBI | CHEBI:64276 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | O=CCCCC=O |
Merck Index | 15, 4508 |
Formelmasse | 100.12 |
PubChem CID | 3485 |
Physikalische Form | Lösung |
Fieser | 01,411 |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00007025 |
Strukturformel | OHC(CH2)3CHO |
pH | 3.2 to 4.2 |
Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Beilstein | 01, 776 |
Summenformel | C5H8O2 |
Butyraldehyd, 99 %, Thermo Scientific Chemicals
CAS: 123-72-8 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00007023 InChI-Schlüssel: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC-Name: Butanal SMILES: CCCC=O
InChI-Schlüssel | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
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IUPAC-Name | Butanal |
PubChem CID | 261 |
CAS | 123-72-8 |
ChEBI | CHEBI:15743 |
MDL-Nummer | MFCD00007023 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | CCCC=O |
Synonym | butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal |
Summenformel | C4H8O |