Organosauerstoffverbindungen
Organosauerstoffverbindungen
Gefilterte Suchergebnisse
Thermo Scientific Chemicals Emodin (techn.), 95 %
CAS: 518-82-1 Summenformel: C15H10O5 Molekulargewicht (g/mol): 270.23 MDL-Nummer: MFCD00001207 InChI-Schlüssel: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC-Name: 1,3,8-Trihydroxy-6-Methylanthracen-9,10-Dion SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
InChI-Schlüssel | RHMXXJGYXNZAPX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,3,8-Trihydroxy-6-Methylanthracen-9,10-Dion |
PubChem CID | 3220 |
CAS | 518-82-1 |
ChEBI | CHEBI:42223 |
MDL-Nummer | MFCD00001207 |
Molekulargewicht (g/mol) | 270.23 |
SMILES | CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O |
Synonym | emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone |
Summenformel | C15H10O5 |
Brommethyl-Methylether, techn. 90 %, Thermo Scientific Chemicals
CAS: 13057-17-5 Summenformel: C2H5BrO Molekulargewicht (g/mol): 124.965 MDL-Nummer: MFCD00000171 InChI-Schlüssel: JAMFGQBENKSWOF-UHFFFAOYSA-N Synonym: bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether PubChem CID: 83093 IUPAC-Name: Brom(methoxy)methan SMILES: COCBr
InChI-Schlüssel | JAMFGQBENKSWOF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Brom(methoxy)methan |
PubChem CID | 83093 |
CAS | 13057-17-5 |
MDL-Nummer | MFCD00000171 |
Molekulargewicht (g/mol) | 124.965 |
SMILES | COCBr |
Synonym | bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether |
Summenformel | C2H5BrO |
Ethyl-3-bromopyruvat, techn. 85 %, Thermo Scientific Chemicals
CAS: 70-23-5 Summenformel: C5H7BrO3 Molekulargewicht (g/mol): 195.01 MDL-Nummer: MFCD00000204 InChI-Schlüssel: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonym: ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester PubChem CID: 66144 IUPAC-Name: Ethyl3-Brom-2-Oxopropanoat SMILES: CCOC(=O)C(=O)CBr
InChI-Schlüssel | VICYTAYPKBLQFB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl3-Brom-2-Oxopropanoat |
PubChem CID | 66144 |
CAS | 70-23-5 |
MDL-Nummer | MFCD00000204 |
Molekulargewicht (g/mol) | 195.01 |
SMILES | CCOC(=O)C(=O)CBr |
Synonym | ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester |
Summenformel | C5H7BrO3 |
4-Methoxy-3-buten-2-on, techn. 90 %, Thermo Scientific Chemicals
CAS: 4652-27-1 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI-Schlüssel: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC-Name: (Z)-4-Methoxybut-3-en-2-on SMILES: CO\C=C/C(C)=O
InChI-Schlüssel | VLLHEPHWWIDUSS-ARJAWSKDSA-N |
---|---|
IUPAC-Name | (Z)-4-Methoxybut-3-en-2-on |
PubChem CID | 643837 |
CAS | 4652-27-1 |
MDL-Nummer | MFCD00008778,MFCD00008778,MFCD00008778 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | CO\C=C/C(C)=O |
Synonym | z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one |
Summenformel | C5H8O2 |
4-Brom-1-butanol, techn., enthält unterschiedliche Mengen an THF, Thermo Scientific Chemicals
CAS: 33036-62-3 Summenformel: C4H9BrO Molekulargewicht (g/mol): 153.019 MDL-Nummer: MFCD00015387 InChI-Schlüssel: SIJLYRDVTMMSIP-UHFFFAOYSA-N Synonym: 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv PubChem CID: 118388 IUPAC-Name: 4-Brombutan-1-ol SMILES: C(CCBr)CO
InChI-Schlüssel | SIJLYRDVTMMSIP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Brombutan-1-ol |
PubChem CID | 118388 |
CAS | 33036-62-3 |
MDL-Nummer | MFCD00015387 |
Molekulargewicht (g/mol) | 153.019 |
SMILES | C(CCBr)CO |
Synonym | 4-bromo-1-butanol,1-butanol, 4-bromo,4-bromobutanol,4-bromo-butan-1-ol,1-bromo-4-hydroxybutane,tetramethylene bromohydrin,4-bromo-n-butanol,1-bromobutan-4-ol,4-bromo butan-1-ol,acmc-1axcv |
Summenformel | C4H9BrO |
Tellur(IV)-Ethoxid, techn. 85 %, Rest Ethanol, Thermo Scientific Chemicals
CAS: 2017-01-8 Summenformel: C6H14N2O Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00270937 InChI-Schlüssel: RWIVICVCHVMHMU-UHFFFAOYSA-N PubChem CID: 408285 IUPAC-Name: 2-Morpholin-4-ylethanamin SMILES: C1COCCN1CCN
InChI-Schlüssel | RWIVICVCHVMHMU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Morpholin-4-ylethanamin |
PubChem CID | 408285 |
CAS | 2017-01-8 |
MDL-Nummer | MFCD00270937 |
Molekulargewicht (g/mol) | 130.19 |
SMILES | C1COCCN1CCN |
Summenformel | C6H14N2O |
4'-Chlor-3'-methylacetophenon, techn. 75 %, Rest 3'-Chlor-4'-methylacetophenon, Thermo Scientific Chemicals
CAS: 37074-39-8 Summenformel: C9H9ClO Molekulargewicht (g/mol): 168.62 MDL-Nummer: MFCD00045172 InChI-Schlüssel: XOIGZLJCLDWTQH-UHFFFAOYSA-N Synonym: 1-4-chloro-3-methylphenyl ethanone,4'-chloro-3'-methylacetophenone,4-chloro-3-methylacetophenone,ethanone, 1-4-chloro-3-methylphenyl,1-4-chloro-3-methylphenyl ethan-1-one,4-chloro-3-methyl acetophenone,1-4-chloro-3-methyl-phenyl-ethanone,ksc577m5h,3-methyl-4-chloroacetophenone,2-methyl-4-acetyl-chlorbenzol PubChem CID: 592743 IUPAC-Name: 1-(4-chloro-3-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC(C)=C(Cl)C=C1
InChI-Schlüssel | XOIGZLJCLDWTQH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(4-chloro-3-methylphenyl)ethan-1-one |
PubChem CID | 592743 |
CAS | 37074-39-8 |
MDL-Nummer | MFCD00045172 |
Molekulargewicht (g/mol) | 168.62 |
SMILES | CC(=O)C1=CC(C)=C(Cl)C=C1 |
Synonym | 1-4-chloro-3-methylphenyl ethanone,4'-chloro-3'-methylacetophenone,4-chloro-3-methylacetophenone,ethanone, 1-4-chloro-3-methylphenyl,1-4-chloro-3-methylphenyl ethan-1-one,4-chloro-3-methyl acetophenone,1-4-chloro-3-methyl-phenyl-ethanone,ksc577m5h,3-methyl-4-chloroacetophenone,2-methyl-4-acetyl-chlorbenzol |
Summenformel | C9H9ClO |
1,1-Bis(hydroxymethyl)cyclopropan, techn. 90 %, Thermo Scientific™
CAS: 39590-81-3 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00464207 InChI-Schlüssel: YAINYZJQSQEGND-UHFFFAOYSA-N Synonym: 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f PubChem CID: 4101437 IUPAC-Name: [1 -(Hydroxymethyl)cyclopropyl]methanol SMILES: C1CC1(CO)CO
InChI-Schlüssel | YAINYZJQSQEGND-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [1 -(Hydroxymethyl)cyclopropyl]methanol |
PubChem CID | 4101437 |
CAS | 39590-81-3 |
MDL-Nummer | MFCD00464207 |
Molekulargewicht (g/mol) | 102.133 |
SMILES | C1CC1(CO)CO |
Synonym | 1,1-bis hydroxymethyl cyclopropane,1-hydroxymethyl cyclopropyl methanol,1-hydroxymethylcyclopropyl methanol,1,1-cyclopropanedimethanol,cyclopropane-1,1-diyldimethanol,1,1-dimetholcyclopropane,1,1-cyclopropyldimethanol,cyclopropanedimethanol,pubchem15258,acmc-209j6f |
Summenformel | C5H10O2 |