Organooxygen compounds
Filtered Search Results
3-Hydroxybenzaldehyde 98.0+%, TCI America™
CAS: 100-83-4 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003368 InChI Key: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC Name: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O
| PubChem CID | 101 |
|---|---|
| CAS | 100-83-4 |
| Molecular Weight (g/mol) | 122.123 |
| ChEBI | CHEBI:16207 |
| MDL Number | MFCD00003368 |
| SMILES | C1=CC(=CC(=C1)O)C=O |
| Synonym | m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde |
| IUPAC Name | 3-hydroxybenzaldehyde |
| InChI Key | IAVREABSGIHHMO-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
4'-Methylpropiophenone 95.0+%, TCI America™
CAS: 5337-93-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonym: 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)C=C1
| PubChem CID | 21429 |
|---|---|
| CAS | 5337-93-9 |
| Molecular Weight (g/mol) | 148.21 |
| ChEBI | CHEBI:59335 |
| MDL Number | MFCD00009312 |
| SMILES | CCC(=O)C1=CC=C(C)C=C1 |
| Synonym | 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone |
| IUPAC Name | 1-(4-methylphenyl)propan-1-one |
| InChI Key | PATYHUUYADUHQS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
Methyl 3-Bromopyruvate 97.0+%, TCI America™
CAS: 7425-63-0 Molecular Formula: C4H5BrO3 Molecular Weight (g/mol): 180.99 MDL Number: MFCD01862963 InChI Key: MQONVZMIFQQQHA-UHFFFAOYSA-N Synonym: 3-Bromo-2-oxopropionic Acid Methyl Ester, 3-Bromopyruvic Acid Methyl Ester, Methyl 3-Bromo-2-oxopropionate PubChem CID: 352524 IUPAC Name: methyl 3-bromo-2-oxopropanoate SMILES: COC(=O)C(=O)CBr
| PubChem CID | 352524 |
|---|---|
| CAS | 7425-63-0 |
| Molecular Weight (g/mol) | 180.99 |
| MDL Number | MFCD01862963 |
| SMILES | COC(=O)C(=O)CBr |
| Synonym | 3-Bromo-2-oxopropionic Acid Methyl Ester, 3-Bromopyruvic Acid Methyl Ester, Methyl 3-Bromo-2-oxopropionate |
| IUPAC Name | methyl 3-bromo-2-oxopropanoate |
| InChI Key | MQONVZMIFQQQHA-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrO3 |
2',3',4'-Trichloroacetophenone 98.0+%, TCI America™
CAS: 13608-87-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000542 InChI Key: BXJZZJYNVIDEKG-UHFFFAOYSA-N PubChem CID: 26132 IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
| PubChem CID | 26132 |
|---|---|
| CAS | 13608-87-2 |
| Molecular Weight (g/mol) | 223.477 |
| MDL Number | MFCD00000542 |
| SMILES | CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl |
| IUPAC Name | 1-(2,3,4-trichlorophenyl)ethanone |
| InChI Key | BXJZZJYNVIDEKG-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl3O |
N,N,N',N'-Tetrapropylmalonamide 97.0+%, TCI America™
CAS: 143356-43-8 Molecular Formula: C15H30N2O2 Molecular Weight (g/mol): 270.417 MDL Number: MFCD03964596 InChI Key: GXMHNVKZIWPXAP-UHFFFAOYSA-N PubChem CID: 2384358 IUPAC Name: N,N,N',N'-tetrapropylpropanediamide SMILES: CCCN(CCC)C(=O)CC(=O)N(CCC)CCC
| PubChem CID | 2384358 |
|---|---|
| CAS | 143356-43-8 |
| Molecular Weight (g/mol) | 270.417 |
| MDL Number | MFCD03964596 |
| SMILES | CCCN(CCC)C(=O)CC(=O)N(CCC)CCC |
| IUPAC Name | N,N,N',N'-tetrapropylpropanediamide |
| InChI Key | GXMHNVKZIWPXAP-UHFFFAOYSA-N |
| Molecular Formula | C15H30N2O2 |
(S)-(+)-1,3-Butanediol 98.0+%, TCI America™
CAS: 24621-61-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00064278 InChI Key: PUPZLCDOIYMWBV-BYPYZUCNSA-N Synonym: s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722 PubChem CID: 446973 ChEBI: CHEBI:52688 IUPAC Name: (3S)-butane-1,3-diol SMILES: CC(CCO)O
| PubChem CID | 446973 |
|---|---|
| CAS | 24621-61-2 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:52688 |
| MDL Number | MFCD00064278 |
| SMILES | CC(CCO)O |
| Synonym | s-+-1,3-butanediol,s-butane-1,3-diol,3s-butane-1,3-diol,s-1,3-butanediol,s-+-butane-1,3-diol,1,3-butanediol, 3s,bu2,1,3-butanediol, s,pubchem6722 |
| IUPAC Name | (3S)-butane-1,3-diol |
| InChI Key | PUPZLCDOIYMWBV-BYPYZUCNSA-N |
| Molecular Formula | C4H10O2 |
Ethyl (3-Methoxybenzoyl)acetate 98.0+%, TCI America™
CAS: 27834-99-7 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00086704 InChI Key: FDPPVAYPZOORBP-UHFFFAOYSA-N Synonym: (3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2759696 IUPAC Name: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(OC)=CC=C1
| PubChem CID | 2759696 |
|---|---|
| CAS | 27834-99-7 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00086704 |
| SMILES | CCOC(=O)CC(=O)C1=CC(OC)=CC=C1 |
| Synonym | (3-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(3-Methoxyphenyl)-3-oxopropionate, 3-(3-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-(3-methoxyphenyl)-3-oxopropanoate |
| InChI Key | FDPPVAYPZOORBP-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
Glyoxylic Acid (ca. 50% in Water, ca. 9mol/L), TCI America™
CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O
| PubChem CID | 760 |
|---|---|
| CAS | 298-12-4 |
| Molecular Weight (g/mol) | 74.035 |
| ChEBI | CHEBI:16891 |
| MDL Number | MFCD00006958 |
| SMILES | C(=O)C(=O)O |
| Synonym | glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid |
| IUPAC Name | oxaldehydic acid |
| InChI Key | HHLFWLYXYJOTON-UHFFFAOYSA-N |
| Molecular Formula | C2H2O3 |
2-Methoxyethyl Acetoacetate 95.0+%, TCI America™
CAS: 22502-03-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00009648 InChI Key: PLHCSZRZWOWUBW-UHFFFAOYSA-N Synonym: 2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc PubChem CID: 89734 IUPAC Name: 2-methoxyethyl 3-oxobutanoate SMILES: COCCOC(=O)CC(C)=O
| PubChem CID | 89734 |
|---|---|
| CAS | 22502-03-0 |
| Molecular Weight (g/mol) | 160.17 |
| MDL Number | MFCD00009648 |
| SMILES | COCCOC(=O)CC(C)=O |
| Synonym | 2-methoxyethyl acetoacetate,2-methoxyethylacetoacetate,acetoacetic acid 2-methoxyethyl ester,butanoic acid, 3-oxo-, 2-methoxyethyl ester,methoxyethyl acetoacetate,acmc-1cs35,2-methoxyethyl-3-oxobutanoate,#,2-methoxy ethyl acetoacetate,2-methoxyethyl acetoacetate, lonza quality gc |
| IUPAC Name | 2-methoxyethyl 3-oxobutanoate |
| InChI Key | PLHCSZRZWOWUBW-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
5-(Chloroacetyl)oxindole 98.0+%, TCI America™
CAS: 65435-04-3 Molecular Formula: C10H8ClNO2 Molecular Weight (g/mol): 209.629 MDL Number: MFCD04115734 InChI Key: WXJWBEAGVWVEDM-UHFFFAOYSA-N Synonym: 5-(Chloroacetyl)-2-indolinone PubChem CID: 2060576 IUPAC Name: 5-(2-chloroacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CCl)NC1=O
| PubChem CID | 2060576 |
|---|---|
| CAS | 65435-04-3 |
| Molecular Weight (g/mol) | 209.629 |
| MDL Number | MFCD04115734 |
| SMILES | C1C2=C(C=CC(=C2)C(=O)CCl)NC1=O |
| Synonym | 5-(Chloroacetyl)-2-indolinone |
| IUPAC Name | 5-(2-chloroacetyl)-1,3-dihydroindol-2-one |
| InChI Key | WXJWBEAGVWVEDM-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClNO2 |
Ethyl 2-Chloroacetoacetate 95.0+%, TCI America™
CAS: 609-15-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00009141 InChI Key: RDULEYWUGKOCMR-UHFFFAOYNA-N PubChem CID: 11858 IUPAC Name: ethyl 2-chloro-3-oxobutanoate SMILES: CCOC(=O)C(Cl)C(C)=O
| PubChem CID | 11858 |
|---|---|
| CAS | 609-15-4 |
| Molecular Weight (g/mol) | 164.59 |
| MDL Number | MFCD00009141 |
| SMILES | CCOC(=O)C(Cl)C(C)=O |
| IUPAC Name | ethyl 2-chloro-3-oxobutanoate |
| InChI Key | RDULEYWUGKOCMR-UHFFFAOYNA-N |
| Molecular Formula | C6H9ClO3 |
Polyethylene Glycol Monostearate (n=approx. 55) (palmitate and stearate mixture), TCI America™
CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO
| PubChem CID | 24762 |
|---|---|
| CAS | 9004-99-3 |
| Molecular Weight (g/mol) | 328.537 |
| MDL Number | MFCD00148007 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCO |
| IUPAC Name | 2-hydroxyethyl octadecanoate |
| InChI Key | RFVNOJDQRGSOEL-UHFFFAOYSA-N |
| Molecular Formula | C20H40O3 |
Ethyl D-(-)-Mandelate 98.0+%, TCI America™
CAS: 10606-72-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00064248 InChI Key: SAXHIDRUJXPDOD-SECBINFHSA-N Synonym: D-(-)-Mandelic Acid Ethyl Ester PubChem CID: 6951556 ChEBI: CHEBI:78406 IUPAC Name: ethyl (2R)-2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O
| PubChem CID | 6951556 |
|---|---|
| CAS | 10606-72-1 |
| Molecular Weight (g/mol) | 180.203 |
| ChEBI | CHEBI:78406 |
| MDL Number | MFCD00064248 |
| SMILES | CCOC(=O)C(C1=CC=CC=C1)O |
| Synonym | D-(-)-Mandelic Acid Ethyl Ester |
| IUPAC Name | ethyl (2R)-2-hydroxy-2-phenylacetate |
| InChI Key | SAXHIDRUJXPDOD-SECBINFHSA-N |
| Molecular Formula | C10H12O3 |
4'-Hydroxyhexanophenone 99.0+%, TCI America™
CAS: 2589-72-2 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00671540 InChI Key: YDGNMJZDWLQUTE-UHFFFAOYSA-N PubChem CID: 345110 IUPAC Name: 1-(4-hydroxyphenyl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=C(C=C1)O
| PubChem CID | 345110 |
|---|---|
| CAS | 2589-72-2 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00671540 |
| SMILES | CCCCCC(=O)C1=CC=C(C=C1)O |
| IUPAC Name | 1-(4-hydroxyphenyl)hexan-1-one |
| InChI Key | YDGNMJZDWLQUTE-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
trans-4-tert-Butylcyclohexanol 95.0+%, TCI America™
CAS: 21862-63-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00064952 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O
| PubChem CID | 7391 |
|---|---|
| CAS | 21862-63-5 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD00064952 |
| SMILES | CC(C)(C)C1CCC(CC1)O |
| IUPAC Name | 4-tert-butylcyclohexan-1-ol |
| InChI Key | CCOQPGVQAWPUPE-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |