Organooxygen compounds
Filtered Search Results
Methyl DL-Mandelate 98.0+%, TCI America™
CAS: 4358-87-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004493 InChI Key: ITATYELQCJRCCK-UHFFFAOYNA-N Synonym: methyl mandelate,methyl dl-mandelate,mandelic acid, methyl ester,methyl phenylglycolate,methyl hydroxy phenyl acetate,+/--methyl mandelate,mandelic acid methyl ester,dl-mandelic acid methyl ester,dl-mandelic acid, methyl ester,methyl 2-hydroxy-2-phenyl-acetate PubChem CID: 78066 IUPAC Name: methyl 2-hydroxy-2-phenylacetate SMILES: COC(=O)C(O)C1=CC=CC=C1
| PubChem CID | 78066 |
|---|---|
| CAS | 4358-87-6 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00004493 |
| SMILES | COC(=O)C(O)C1=CC=CC=C1 |
| Synonym | methyl mandelate,methyl dl-mandelate,mandelic acid, methyl ester,methyl phenylglycolate,methyl hydroxy phenyl acetate,+/--methyl mandelate,mandelic acid methyl ester,dl-mandelic acid methyl ester,dl-mandelic acid, methyl ester,methyl 2-hydroxy-2-phenyl-acetate |
| IUPAC Name | methyl 2-hydroxy-2-phenylacetate |
| InChI Key | ITATYELQCJRCCK-UHFFFAOYNA-N |
| Molecular Formula | C9H10O3 |
4'-Methoxyacetophenone 99.0+%, TCI America™
CAS: 100-06-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(C)=O
| PubChem CID | 7476 |
|---|---|
| CAS | 100-06-1 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:86567 |
| MDL Number | MFCD00008745 |
| SMILES | COC1=CC=C(C=C1)C(C)=O |
| Synonym | 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl |
| IUPAC Name | 1-(4-methoxyphenyl)ethan-1-one |
| InChI Key | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
| PubChem CID | 2736778 |
|---|---|
| CAS | 628692-15-9 |
| Molecular Weight (g/mol) | 153.932 |
| MDL Number | MFCD03094664 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CN=C(N=C1)OC)(O)O |
| TSCA | No |
| IUPAC Name | (2-methoxypyrimidin-5-yl)boronic acid |
| InChI Key | YPWAJLGHACDYQS-UHFFFAOYSA-N |
| Molecular Formula | C5H7BN2O3 |
| Formula Weight | 153.93 |
| Melting Point | 161°C |
Methyl 2,2,3,3,3-Pentafluoropropyl Ether 98.0+%, TCI America™
CAS: 378-16-5 Molecular Formula: C4H5F5O Molecular Weight (g/mol): 164.075 MDL Number: MFCD00236115 InChI Key: ZYAMKYAPIQPWQR-UHFFFAOYSA-N PubChem CID: 2776015 IUPAC Name: 1,1,1,2,2-pentafluoro-3-methoxypropane SMILES: COCC(C(F)(F)F)(F)F
| PubChem CID | 2776015 |
|---|---|
| CAS | 378-16-5 |
| Molecular Weight (g/mol) | 164.075 |
| MDL Number | MFCD00236115 |
| SMILES | COCC(C(F)(F)F)(F)F |
| IUPAC Name | 1,1,1,2,2-pentafluoro-3-methoxypropane |
| InChI Key | ZYAMKYAPIQPWQR-UHFFFAOYSA-N |
| Molecular Formula | C4H5F5O |
(Methylthio)acetaldehyde Dimethyl Acetal 98.0+%, TCI America™
CAS: 40015-15-4 Molecular Formula: C5H12O2S Molecular Weight (g/mol): 136.209 MDL Number: MFCD00009848 InChI Key: DVOAQLUDKIFSNB-UHFFFAOYSA-N PubChem CID: 638113 IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane SMILES: COC(CSC)OC
| PubChem CID | 638113 |
|---|---|
| CAS | 40015-15-4 |
| Molecular Weight (g/mol) | 136.209 |
| MDL Number | MFCD00009848 |
| SMILES | COC(CSC)OC |
| IUPAC Name | 1,1-dimethoxy-2-methylsulfanylethane |
| InChI Key | DVOAQLUDKIFSNB-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2S |
Methyl Malonyl Chloride 97.0+%, TCI America™
CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl
| PubChem CID | 123460 |
|---|---|
| CAS | 37517-81-0 |
| Molecular Weight (g/mol) | 136.531 |
| MDL Number | MFCD00013657 |
| SMILES | COC(=O)CC(=O)Cl |
| Synonym | methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate |
| IUPAC Name | methyl 3-chloro-3-oxopropanoate |
| InChI Key | UTBCRHAMJFMIIR-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO3 |
Methyl 4-Acetylbenzoate 98.0+%, TCI America™
CAS: 3609-53-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00216474 InChI Key: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b PubChem CID: 137990 IUPAC Name: methyl 4-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC
| PubChem CID | 137990 |
|---|---|
| CAS | 3609-53-8 |
| Molecular Weight (g/mol) | 178.187 |
| MDL Number | MFCD00216474 |
| SMILES | CC(=O)C1=CC=C(C=C1)C(=O)OC |
| Synonym | benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b |
| IUPAC Name | methyl 4-acetylbenzoate |
| InChI Key | QNTSFZXGLAHYLC-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
2-Methylindole-3-carboxaldehyde 98.0+%, TCI America™
CAS: 5416-80-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00012077 InChI Key: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C(C2=CC=CC=C2N1)C=O
| PubChem CID | 73166 |
|---|---|
| CAS | 5416-80-8 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00012077 |
| SMILES | CC1=C(C2=CC=CC=C2N1)C=O |
| Synonym | 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j |
| IUPAC Name | 2-methyl-1H-indole-3-carbaldehyde |
| InChI Key | CYZIVXOEJNAIBS-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
3-Methoxybutyl 3-Mercaptopropionate 97.0+%, TCI America™
CAS: 27431-40-9 Molecular Formula: C8H16O3S Molecular Weight (g/mol): 192.273 MDL Number: MFCD04038137 InChI Key: APWBGRBFKMJPLW-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 3-Methoxybutyl Ester PubChem CID: 122398 IUPAC Name: 3-methoxybutyl 3-sulfanylpropanoate SMILES: CC(CCOC(=O)CCS)OC
| PubChem CID | 122398 |
|---|---|
| CAS | 27431-40-9 |
| Molecular Weight (g/mol) | 192.273 |
| MDL Number | MFCD04038137 |
| SMILES | CC(CCOC(=O)CCS)OC |
| Synonym | 3-Mercaptopropionic Acid 3-Methoxybutyl Ester |
| IUPAC Name | 3-methoxybutyl 3-sulfanylpropanoate |
| InChI Key | APWBGRBFKMJPLW-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3S |
4'-(Methylsulfonyl)acetophenone 98.0+%, TCI America™
CAS: 10297-73-1 Molecular Formula: C9H10O3S Molecular Weight (g/mol): 198.236 InChI Key: KAVZYDHKJNABPC-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone PubChem CID: 82529 IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C
| PubChem CID | 82529 |
|---|---|
| CAS | 10297-73-1 |
| Molecular Weight (g/mol) | 198.236 |
| SMILES | CC(=O)C1=CC=C(C=C1)S(=O)(=O)C |
| Synonym | 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone |
| IUPAC Name | 1-(4-methylsulfonylphenyl)ethanone |
| InChI Key | KAVZYDHKJNABPC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3S |
2-Amino-1-methoxybutane 90.0+%, TCI America™
CAS: 63448-63-5 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00047920 InChI Key: QAFODUGVXFNLBE-UHFFFAOYSA-N Synonym: 1-Methoxy-sec-butylamine PubChem CID: 93837 IUPAC Name: 1-methoxybutan-2-amine SMILES: CCC(COC)N
| PubChem CID | 93837 |
|---|---|
| CAS | 63448-63-5 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00047920 |
| SMILES | CCC(COC)N |
| Synonym | 1-Methoxy-sec-butylamine |
| IUPAC Name | 1-methoxybutan-2-amine |
| InChI Key | QAFODUGVXFNLBE-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
4-Methoxypyrimidine 98.0+%, TCI America™
CAS: 6104-41-2 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD12405815 InChI Key: PENVYHXKYYCYML-UHFFFAOYSA-N PubChem CID: 303830 IUPAC Name: 4-methoxypyrimidine SMILES: COC1=NC=NC=C1
| PubChem CID | 303830 |
|---|---|
| CAS | 6104-41-2 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD12405815 |
| SMILES | COC1=NC=NC=C1 |
| IUPAC Name | 4-methoxypyrimidine |
| InChI Key | PENVYHXKYYCYML-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
3-Methyl-1,5-pentanediol 97.0+%, TCI America™
CAS: 4457-71-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00039547 InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N PubChem CID: 20524 IUPAC Name: 3-methylpentane-1,5-diol SMILES: CC(CCO)CCO
| PubChem CID | 20524 |
|---|---|
| CAS | 4457-71-0 |
| Molecular Weight (g/mol) | 118.176 |
| MDL Number | MFCD00039547 |
| SMILES | CC(CCO)CCO |
| IUPAC Name | 3-methylpentane-1,5-diol |
| InChI Key | SXFJDZNJHVPHPH-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |
(S)-(+)-1-Methoxy-2-propanol 98.0+%, TCI America™
CAS: 26550-55-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632588 InChI Key: ARXJGSRGQADJSQ-BYPYZUCNSA-N Synonym: s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol PubChem CID: 6993459 IUPAC Name: (2S)-1-methoxypropan-2-ol SMILES: CC(COC)O
| PubChem CID | 6993459 |
|---|---|
| CAS | 26550-55-0 |
| Molecular Weight (g/mol) | 90.122 |
| MDL Number | MFCD01632588 |
| SMILES | CC(COC)O |
| Synonym | s-+-1-methoxy-2-propanol,2s-1-methoxypropan-2-ol,s-1-methoxypropan-2-ol,s---1-methoxy-2-propanol,s-1-methoxy-2-propanol,2-propanol, 1-methoxy-, 2s,2s-1-methoxy-2-propanol,pubchem6715,s-1-methoxy-propan-2-ol |
| IUPAC Name | (2S)-1-methoxypropan-2-ol |
| InChI Key | ARXJGSRGQADJSQ-BYPYZUCNSA-N |
| Molecular Formula | C4H10O2 |
2-Methoxy-5-methylpyridine 98.0+%, TCI America™
CAS: 13472-56-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08703669 InChI Key: NFQGQMBFMIIIOR-UHFFFAOYSA-N Synonym: 6-Methoxy-3-picoline PubChem CID: 3014746 IUPAC Name: 2-methoxy-5-methylpyridine SMILES: CC1=CN=C(C=C1)OC
| PubChem CID | 3014746 |
|---|---|
| CAS | 13472-56-5 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD08703669 |
| SMILES | CC1=CN=C(C=C1)OC |
| Synonym | 6-Methoxy-3-picoline |
| IUPAC Name | 2-methoxy-5-methylpyridine |
| InChI Key | NFQGQMBFMIIIOR-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |