Organosauerstoffverbindungen
Organosauerstoffverbindungen
Gefilterte Suchergebnisse
4-Chromanon 96 %, Thermo Scientific Chemicals
CAS: 491-37-2 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 MDL-Nummer: MFCD00006840 InChI-Schlüssel: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC-Name: 2,3-Dihydrochromen-4-on SMILES: C1COC2=CC=CC=C2C1=O
InChI-Schlüssel | MSTDXOZUKAQDRL-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydrochromen-4-on |
PubChem CID | 68110 |
CAS | 491-37-2 |
MDL-Nummer | MFCD00006840 |
Molekulargewicht (g/mol) | 148.16 |
SMILES | C1COC2=CC=CC=C2C1=O |
Synonym | 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone |
Summenformel | C9H8O2 |
4-Chromanol, 97 %, Thermo Scientific Chemicals
CAS: 1481-93-2 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00006849 InChI-Schlüssel: MGSHXMOLUWTMGP-UHFFFAOYSA-N PubChem CID: 92890 IUPAC-Name: 3,4-Dihydro-2 H-Chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O
InChI-Schlüssel | MGSHXMOLUWTMGP-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2 H-Chromen-4-ol |
PubChem CID | 92890 |
CAS | 1481-93-2 |
MDL-Nummer | MFCD00006849 |
Molekulargewicht (g/mol) | 150.177 |
SMILES | C1COC2=CC=CC=C2C1O |
Summenformel | C9H10O2 |
4-Chromanon, +98 %, Thermo Scientific Chemicals
CAS: 491-37-2 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.161 MDL-Nummer: MFCD00006840 InChI-Schlüssel: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC-Name: 2,3-Dihydrochromen-4-on SMILES: C1COC2=CC=CC=C2C1=O
InChI-Schlüssel | MSTDXOZUKAQDRL-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dihydrochromen-4-on |
PubChem CID | 68110 |
CAS | 491-37-2 |
MDL-Nummer | MFCD00006840 |
Molekulargewicht (g/mol) | 148.161 |
SMILES | C1COC2=CC=CC=C2C1=O |
Synonym | 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone |
Summenformel | C9H8O2 |
Chrom(III)-acetylacetonat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Summenformel: C15H21CrO6 Molekulargewicht (g/mol): 349.32 MDL-Nummer: MFCD00000015 MFCD00000015 InChI-Schlüssel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-Name: Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI-Schlüssel | JWORPXLMBPOPPU-LNTINUHCSA-K |
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IUPAC-Name | Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat |
PubChem CID | 91759531 |
CAS | 21679-31-2 |
MDL-Nummer | MFCD00000015 MFCD00000015 |
Molekulargewicht (g/mol) | 349.32 |
SMILES | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
Summenformel | C15H21CrO6 |
Chrom(III)2,4-pentandionat, 98 %, Thermo Scientific Chemicals
CAS: 14405-45-9 Summenformel: C15H21InO6 Molekulargewicht (g/mol): 412.15 MDL-Nummer: MFCD00013494 InChI-Schlüssel: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC-Name: indium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
InChI-Schlüssel | CMGVNFXMZKDHDG-UHFFFAOYSA-N |
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IUPAC-Name | indium(3+) tris(2,4-dioxopentan-3-ide) |
PubChem CID | 101644361 |
CAS | 14405-45-9 |
MDL-Nummer | MFCD00013494 |
Molekulargewicht (g/mol) | 412.15 |
SMILES | [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Synonym | acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate |
Summenformel | C15H21InO6 |
Chrom(III)2,4-pentandionat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Summenformel: C15H21CrO6 Molekulargewicht (g/mol): 349.32 MDL-Nummer: MFCD00000015 MFCD00000015 InChI-Schlüssel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-Name: Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI-Schlüssel | JWORPXLMBPOPPU-LNTINUHCSA-K |
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IUPAC-Name | Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat |
PubChem CID | 91759531 |
CAS | 21679-31-2 |
MDL-Nummer | MFCD00000015 MFCD00000015 |
Molekulargewicht (g/mol) | 349.32 |
SMILES | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
Summenformel | C15H21CrO6 |
3,4-Dihydro-2H-Chromen-3-Ylmethanol, 97 %, Thermo Scientific™
CAS: 76727-28-1 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD04972641 InChI-Schlüssel: UPDSWAQIQZFOLF-UHFFFAOYSA-N PubChem CID: 2795460 IUPAC-Name: 3,4-Dihydro-1H-Chromen-3-Ylmethanol SMILES: C1C(COC2=CC=CC=C21)CO
InChI-Schlüssel | UPDSWAQIQZFOLF-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-1H-Chromen-3-Ylmethanol |
PubChem CID | 2795460 |
CAS | 76727-28-1 |
MDL-Nummer | MFCD04972641 |
Molekulargewicht (g/mol) | 164.204 |
SMILES | C1C(COC2=CC=CC=C21)CO |
Summenformel | C10H12O2 |
6-Chlor-2 H-Chromen-3-Crbonsäure, 97 %, Thermo Scientific™
CAS: 83823-06-7 Summenformel: C10H7ClO3 Molekulargewicht (g/mol): 210.613 MDL-Nummer: MFCD00052362 InChI-Schlüssel: ZRCGKWSNRRTAJY-UHFFFAOYSA-N Synonym: 6-chloro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid, 6-chloro,2h-1-benzopyran-3-carboxylic acid, 6-chloro,maybridge1_005975,acmc-20alzg,chlorochromenecarboxylicacid,#,6-chloro 2h-benzopyran-3-carboxylic acid,6-chloro 2h-1-benzopyran-3-carboxylic acid,6-chloro-2h-1-benzopyran-3-carboxylic PubChem CID: 596929 IUPAC-Name: 6-Chlor-2H-Chromen-3-Carboxylsäure SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)O
InChI-Schlüssel | ZRCGKWSNRRTAJY-UHFFFAOYSA-N |
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IUPAC-Name | 6-Chlor-2H-Chromen-3-Carboxylsäure |
PubChem CID | 596929 |
CAS | 83823-06-7 |
MDL-Nummer | MFCD00052362 |
Molekulargewicht (g/mol) | 210.613 |
SMILES | C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)O |
Synonym | 6-chloro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid, 6-chloro,2h-1-benzopyran-3-carboxylic acid, 6-chloro,maybridge1_005975,acmc-20alzg,chlorochromenecarboxylicacid,#,6-chloro 2h-benzopyran-3-carboxylic acid,6-chloro 2h-1-benzopyran-3-carboxylic acid,6-chloro-2h-1-benzopyran-3-carboxylic |
Summenformel | C10H7ClO3 |
7-Hydroxy-2,2,8-Trimethyl-2,3-Dihydro-4 H-Chromen-4-on, 97 %, Thermo Scientific™
CAS: 50544-72-4 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.241 MDL-Nummer: MFCD01314121 InChI-Schlüssel: OGVKPSHYVRAUCB-UHFFFAOYSA-N Synonym: 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-chromen-4-one,7-hydroxy-2,2,8-trimethylchroman-4-one,7-hydroxy-2,2,8-trimethyl-3h-1-benzopyran-4-one,7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-1-benzopyran-4-one,maybridge1_006374,7-hydroxy-2,2,8-trimethyl4-chromanone,7-hydroxy-2,2,8-trimethyl-4-chromanone,2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-benzopyran-4-one,4h-1-benzopyran-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl PubChem CID: 2727974 IUPAC-Name: 7-Hydroxy-2,2,8-trimethyl-3H-chromen-4-on SMILES: CC1=C(C=CC2=C1OC(CC2=O)(C)C)O
InChI-Schlüssel | OGVKPSHYVRAUCB-UHFFFAOYSA-N |
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IUPAC-Name | 7-Hydroxy-2,2,8-trimethyl-3H-chromen-4-on |
PubChem CID | 2727974 |
CAS | 50544-72-4 |
MDL-Nummer | MFCD01314121 |
Molekulargewicht (g/mol) | 206.241 |
SMILES | CC1=C(C=CC2=C1OC(CC2=O)(C)C)O |
Synonym | 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-chromen-4-one,7-hydroxy-2,2,8-trimethylchroman-4-one,7-hydroxy-2,2,8-trimethyl-3h-1-benzopyran-4-one,7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-1-benzopyran-4-one,maybridge1_006374,7-hydroxy-2,2,8-trimethyl4-chromanone,7-hydroxy-2,2,8-trimethyl-4-chromanone,2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-benzopyran-4-one,4h-1-benzopyran-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl |
Summenformel | C12H14O3 |
Chroman-2-Carbonsäure, 97+ %, Thermo Scientific™
CAS: 51939-71-0 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00044719 InChI-Schlüssel: SFLFCQJQOIZMHF-UHFFFAOYNA-N Synonym: chromane-2-carboxylic acid,chroman-2-carboxylic acid,3,4-dihydro-2h-1-benzopyran-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro,2,3-dihydro-benzpyran-2-carboxylic acid,maybridge4_000177,2-carboxychroman,chroman carboxylic acid,pubchem14568,2-chroman-carboxylic acid PubChem CID: 2723665 IUPAC-Name: 3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: OC(=O)C1CCC2=CC=CC=C2O1
InChI-Schlüssel | SFLFCQJQOIZMHF-UHFFFAOYNA-N |
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IUPAC-Name | 3,4-dihydro-2H-1-benzopyran-2-carboxylic acid |
PubChem CID | 2723665 |
CAS | 51939-71-0 |
MDL-Nummer | MFCD00044719 |
Molekulargewicht (g/mol) | 178.19 |
SMILES | OC(=O)C1CCC2=CC=CC=C2O1 |
Synonym | chromane-2-carboxylic acid,chroman-2-carboxylic acid,3,4-dihydro-2h-1-benzopyran-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro,2,3-dihydro-benzpyran-2-carboxylic acid,maybridge4_000177,2-carboxychroman,chroman carboxylic acid,pubchem14568,2-chroman-carboxylic acid |
Summenformel | C10H10O3 |
Chromon-3-Carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 17422-74-1 Summenformel: C10H6O3 Molekulargewicht (g/mol): 174.155 MDL-Nummer: MFCD00014667 InChI-Schlüssel: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synonym: chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde PubChem CID: 87112 IUPAC-Name: 4-Oxochromen-3-Carbaldehyd SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O
InChI-Schlüssel | FSMYWBQIMDSGQP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Oxochromen-3-Carbaldehyd |
PubChem CID | 87112 |
CAS | 17422-74-1 |
MDL-Nummer | MFCD00014667 |
Molekulargewicht (g/mol) | 174.155 |
SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)C=O |
Synonym | chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde |
Summenformel | C10H6O3 |
1-Pentanol, ACS, 99+ %, Thermo Scientific Chemicals
CAS: 71-41-0 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI-Schlüssel: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC-Name: Pentan-1-ol SMILES: CCCCCO
InChI-Schlüssel | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
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IUPAC-Name | Pentan-1-ol |
PubChem CID | 6276 |
CAS | 71-41-0 |
ChEBI | CHEBI:44884 |
MDL-Nummer | MFCD00002977,MFCD00081734,MFCD01075169 |
Molekulargewicht (g/mol) | 88.15 |
SMILES | CCCCCO |
Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
Summenformel | C5H12O |