Organooxygen compounds
Filtered Search Results
D-Sorbose 98.0+%, TCI America™
CAS: 3615-56-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00151095 InChI Key: LKDRXBCSQODPBY-IANNHFEVSA-N Synonym: d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose PubChem CID: 107428 ChEBI: CHEBI:13022 IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O
| PubChem CID | 107428 |
|---|---|
| CAS | 3615-56-3 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:13022 |
| MDL Number | MFCD00151095 |
| SMILES | OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O |
| Synonym | d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose |
| IUPAC Name | (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI Key | LKDRXBCSQODPBY-IANNHFEVSA-N |
| Molecular Formula | C6H12O6 |
Malonamide 98.0+%, TCI America™
CAS: 108-13-4 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00008034 InChI Key: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonym: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 IUPAC Name: propanediamide SMILES: C(C(=O)N)C(=O)N
| PubChem CID | 7911 |
|---|---|
| CAS | 108-13-4 |
| Molecular Weight (g/mol) | 102.093 |
| MDL Number | MFCD00008034 |
| SMILES | C(C(=O)N)C(=O)N |
| Synonym | malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide |
| IUPAC Name | propanediamide |
| InChI Key | WRIRWRKPLXCTFD-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2O2 |
Ethyl DL-Mandelate 95.0+%, TCI America™
CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O
| PubChem CID | 13050 |
|---|---|
| CAS | 774-40-3 |
| Molecular Weight (g/mol) | 180.203 |
| ChEBI | CHEBI:38750 |
| MDL Number | MFCD00004494 |
| SMILES | CCOC(=O)C(C1=CC=CC=C1)O |
| Synonym | ethyl mandelate,ethyl phenylglycolate,mandelic acid, ethyl ester,dl-mandelic acid ethyl ester,mandelic acid ethyl ester,ethyl dl-mandelate,mandelsaeureaethylester,ethyl hydroxy phenyl acetate,mandelsaeureaethylester german,+-ethyl mandelate |
| IUPAC Name | ethyl 2-hydroxy-2-phenylacetate |
| InChI Key | SAXHIDRUJXPDOD-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2-Chloro-5-methoxypyrimidine 98.0+%, TCI America™
CAS: 22536-65-8 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD08702770 InChI Key: RSUBGBZOMBTDTI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methoxy,2-chloro-5-methoxy-pyrimidine,pubchem13187,acmc-20a0mo,2-chlor-5-methoxy-pyrimidine,ksc494k1t,2-chloranyl-5-methoxy-pyrimidine,2-chloro-5-methoxypyrimidine,pyrimidine, 2-chloro-5-methoxy-8ci,9ci PubChem CID: 589058 IUPAC Name: 2-chloro-5-methoxypyrimidine SMILES: COC1=CN=C(N=C1)Cl
| PubChem CID | 589058 |
|---|---|
| CAS | 22536-65-8 |
| Molecular Weight (g/mol) | 144.558 |
| MDL Number | MFCD08702770 |
| SMILES | COC1=CN=C(N=C1)Cl |
| Synonym | pyrimidine, 2-chloro-5-methoxy,2-chloro-5-methoxy-pyrimidine,pubchem13187,acmc-20a0mo,2-chlor-5-methoxy-pyrimidine,ksc494k1t,2-chloranyl-5-methoxy-pyrimidine,2-chloro-5-methoxypyrimidine,pyrimidine, 2-chloro-5-methoxy-8ci,9ci |
| IUPAC Name | 2-chloro-5-methoxypyrimidine |
| InChI Key | RSUBGBZOMBTDTI-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2O |
6-Chloro-3-pyridinecarboxaldehyde 96.0+%, TCI America™
CAS: 23100-12-1 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD03095223 InChI Key: AFWWKZCPPRPDQK-UHFFFAOYSA-N Synonym: 6-chloronicotinaldehyde,2-chloropyridine-5-carbaldehyde,2-chloropyridine-5-carboxaldehyde,6-chloropyridine-3-carboxaldehyde,2-chloro-5-formylpyridine,6-chloro-pyridine-3-carbaldehyde,6-chloro-3-pyridinecarboxaldehyde,2-chloro-5-pyridine carbaldehyde,6-chloro-pyridin-3-carbaldehyde,2-chloro-5-pyridinecarboxaldehyde PubChem CID: 2764053 IUPAC Name: 6-chloropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)Cl
| PubChem CID | 2764053 |
|---|---|
| CAS | 23100-12-1 |
| Molecular Weight (g/mol) | 141.554 |
| MDL Number | MFCD03095223 |
| SMILES | C1=CC(=NC=C1C=O)Cl |
| Synonym | 6-chloronicotinaldehyde,2-chloropyridine-5-carbaldehyde,2-chloropyridine-5-carboxaldehyde,6-chloropyridine-3-carboxaldehyde,2-chloro-5-formylpyridine,6-chloro-pyridine-3-carbaldehyde,6-chloro-3-pyridinecarboxaldehyde,2-chloro-5-pyridine carbaldehyde,6-chloro-pyridin-3-carbaldehyde,2-chloro-5-pyridinecarboxaldehyde |
| IUPAC Name | 6-chloropyridine-3-carbaldehyde |
| InChI Key | AFWWKZCPPRPDQK-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO |
2-Methoxyethoxymethyl Chloride 95.0+%, TCI America™
CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl
| PubChem CID | 77590 |
|---|---|
| CAS | 3970-21-6 |
| Molecular Weight (g/mol) | 124.56 |
| MDL Number | MFCD00000888 |
| SMILES | COCCOCCl |
| Synonym | 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride |
| IUPAC Name | 1-(chloromethoxy)-2-methoxyethane |
| InChI Key | BIAAQBNMRITRDV-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO2 |
2'-Chloro-4'-fluoroacetophenone 97.0+%, TCI America™
CAS: 700-35-6 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042202 InChI Key: CSEMGLVHVZRXQF-UHFFFAOYSA-N Synonym: 1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone PubChem CID: 2736507 IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)Cl
| PubChem CID | 2736507 |
|---|---|
| CAS | 700-35-6 |
| Molecular Weight (g/mol) | 172.583 |
| MDL Number | MFCD00042202 |
| SMILES | CC(=O)C1=C(C=C(C=C1)F)Cl |
| Synonym | 1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone |
| IUPAC Name | 1-(2-chloro-4-fluorophenyl)ethanone |
| InChI Key | CSEMGLVHVZRXQF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO |
Magnesium 4-Nitrobenzyl Malonate Hydrate, TCI America™
CAS: 83972-01-4 Molecular Formula: C20H16MgN2O12 Molecular Weight (g/mol): 500.655 MDL Number: MFCD00060141 InChI Key: WAFDWKYNSTVECG-UHFFFAOYSA-L Synonym: Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt PubChem CID: 13338668 IUPAC Name: magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate SMILES: C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]
| PubChem CID | 13338668 |
|---|---|
| CAS | 83972-01-4 |
| Molecular Weight (g/mol) | 500.655 |
| MDL Number | MFCD00060141 |
| SMILES | C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2] |
| Synonym | Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt |
| IUPAC Name | magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate |
| InChI Key | WAFDWKYNSTVECG-UHFFFAOYSA-L |
| Molecular Formula | C20H16MgN2O12 |
4-Chlorobutyraldehyde Diethyl Acetal 97.0+%, TCI America™
CAS: 6139-83-9 Molecular Formula: C8H17ClO2 Molecular Weight (g/mol): 180.672 MDL Number: MFCD00671476 InChI Key: JGGRHRMHOUWCDX-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-diethoxybutane PubChem CID: 262598 IUPAC Name: 4-chloro-1,1-diethoxybutane SMILES: CCOC(CCCCl)OCC
| PubChem CID | 262598 |
|---|---|
| CAS | 6139-83-9 |
| Molecular Weight (g/mol) | 180.672 |
| MDL Number | MFCD00671476 |
| SMILES | CCOC(CCCCl)OCC |
| Synonym | 4-Chloro-1,1-diethoxybutane |
| IUPAC Name | 4-chloro-1,1-diethoxybutane |
| InChI Key | JGGRHRMHOUWCDX-UHFFFAOYSA-N |
| Molecular Formula | C8H17ClO2 |
7-Chloroisatin 98.0+%, TCI America™
CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N Synonym: 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537 PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
| PubChem CID | 344135 |
|---|---|
| CAS | 7477-63-6 |
| Molecular Weight (g/mol) | 181.575 |
| MDL Number | MFCD00022796 |
| SMILES | C1=CC2=C(C(=C1)Cl)NC(=O)C2=O |
| Synonym | 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537 |
| IUPAC Name | 7-chloro-1H-indole-2,3-dione |
| InChI Key | MPLXQMMMGDYXIT-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClNO2 |
Ethyl (4-Methoxybenzoyl)acetate 97.0+%, TCI America™
CAS: 2881-83-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00449636 InChI Key: KRAHENMBSVAAHD-UHFFFAOYSA-N Synonym: p-Anisoylacetic Acid Ethyl Ester, Ethyl p-Anisoylacetate, (4-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(4-Methoxyphenyl)-3-oxopropionate, 3-(4-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 76150 IUPAC Name: ethyl 3-(4-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)OC
| PubChem CID | 76150 |
|---|---|
| CAS | 2881-83-6 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00449636 |
| SMILES | CCOC(=O)CC(=O)C1=CC=C(C=C1)OC |
| Synonym | p-Anisoylacetic Acid Ethyl Ester, Ethyl p-Anisoylacetate, (4-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(4-Methoxyphenyl)-3-oxopropionate, 3-(4-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-(4-methoxyphenyl)-3-oxopropanoate |
| InChI Key | KRAHENMBSVAAHD-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
Cyclopropanemethanol 98.0+%, TCI America™
CAS: 2516-33-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001309 InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol PubChem CID: 75644 IUPAC Name: cyclopropylmethanol SMILES: OCC1CC1
| PubChem CID | 75644 |
|---|---|
| CAS | 2516-33-8 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00001309 |
| SMILES | OCC1CC1 |
| Synonym | cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol |
| IUPAC Name | cyclopropylmethanol |
| InChI Key | GUDMZGLFZNLYEY-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
3-Chloro-2-ethoxypyridine 98.0+%, TCI America™
CAS: 177743-06-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD09702462 InChI Key: MTTKGSCSPHCOOF-UHFFFAOYSA-N PubChem CID: 11959087 IUPAC Name: 3-chloro-2-ethoxypyridine SMILES: CCOC1=C(C=CC=N1)Cl
| PubChem CID | 11959087 |
|---|---|
| CAS | 177743-06-5 |
| Molecular Weight (g/mol) | 157.597 |
| MDL Number | MFCD09702462 |
| SMILES | CCOC1=C(C=CC=N1)Cl |
| IUPAC Name | 3-chloro-2-ethoxypyridine |
| InChI Key | MTTKGSCSPHCOOF-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
5'-Chloro-2'-hydroxy-3'-nitroacetophenone 98.0+%, TCI America™
CAS: 84942-40-5 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.589 MDL Number: MFCD00191921 InChI Key: IUNBIQBAYUBIFD-UHFFFAOYSA-N Synonym: 5'-chloro-2'-hydroxy-3'-nitroacetophenone,1-5-chloro-2-hydroxy-3-nitrophenyl ethanone,2-acetyl-6-nitro-4-chlorophenol,2-acetyl-6-nitro-4-chloro phenol,2-acetyl-4-chloro-6-nitrophenol,5-chloro-3-nitro-2-hydroxyacetophenone,benzoic acid,5-chloro-2-hydroxy-3-nitro,ethanone, 1-5-chloro-2-hydroxy-3-nitrophenyl,1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene,pubchem3355 PubChem CID: 688237 SMILES: CC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])Cl
| PubChem CID | 688237 |
|---|---|
| CAS | 84942-40-5 |
| Molecular Weight (g/mol) | 215.589 |
| MDL Number | MFCD00191921 |
| SMILES | CC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])Cl |
| Synonym | 5'-chloro-2'-hydroxy-3'-nitroacetophenone,1-5-chloro-2-hydroxy-3-nitrophenyl ethanone,2-acetyl-6-nitro-4-chlorophenol,2-acetyl-6-nitro-4-chloro phenol,2-acetyl-4-chloro-6-nitrophenol,5-chloro-3-nitro-2-hydroxyacetophenone,benzoic acid,5-chloro-2-hydroxy-3-nitro,ethanone, 1-5-chloro-2-hydroxy-3-nitrophenyl,1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene,pubchem3355 |
| InChI Key | IUNBIQBAYUBIFD-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO4 |
6-Chloro-4-chromanone 98.0+%, TCI America™
CAS: 37674-72-9 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 InChI Key: LLTDYHFVIVSQPJ-UHFFFAOYSA-N Synonym: 6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5 PubChem CID: 95273 IUPAC Name: 6-chloro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=C(C=C2)Cl
| PubChem CID | 95273 |
|---|---|
| CAS | 37674-72-9 |
| Molecular Weight (g/mol) | 182.603 |
| SMILES | C1COC2=C(C1=O)C=C(C=C2)Cl |
| Synonym | 6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5 |
| IUPAC Name | 6-chloro-2,3-dihydrochromen-4-one |
| InChI Key | LLTDYHFVIVSQPJ-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO2 |