Organooxygen compounds
Filtered Search Results
tert-Amyl Ethyl Ether 98.0+%, TCI America™
CAS: 919-94-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD01727266 InChI Key: KFRVYYGHSPLXSZ-UHFFFAOYSA-N Synonym: 1,1-Dimethylpropyl Ethyl Ether, Ethyl tert-Pentyl Ether PubChem CID: 13527 IUPAC Name: 2-ethoxy-2-methylbutane SMILES: CCC(C)(C)OCC
| PubChem CID | 13527 |
|---|---|
| CAS | 919-94-8 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD01727266 |
| SMILES | CCC(C)(C)OCC |
| Synonym | 1,1-Dimethylpropyl Ethyl Ether, Ethyl tert-Pentyl Ether |
| IUPAC Name | 2-ethoxy-2-methylbutane |
| InChI Key | KFRVYYGHSPLXSZ-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
5-Acetylsalicylic Acid 98.0+%, TCI America™
CAS: 13110-96-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013978 InChI Key: NZRDKNBIPVLNHA-UHFFFAOYSA-N Synonym: 5-acetylsalicylic acid,3-acetyl-6-hydroxybenzoic acid,5-acetyl-2-hydroxy-benzoic acid,benzoic acid, 5-acetyl-2-hydroxy,5-acetyl salicylic acid,acmc-1boxk,5-acetylsalicylicacid,5-acetyl-2-hydroxybenzoic acid,benzoic acid,5-acetyl-2-hydroxy PubChem CID: 83151 IUPAC Name: 5-acetyl-2-hydroxybenzoic acid SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)O
| PubChem CID | 83151 |
|---|---|
| CAS | 13110-96-8 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00013978 |
| SMILES | CC(=O)C1=CC(=C(C=C1)O)C(=O)O |
| Synonym | 5-acetylsalicylic acid,3-acetyl-6-hydroxybenzoic acid,5-acetyl-2-hydroxy-benzoic acid,benzoic acid, 5-acetyl-2-hydroxy,5-acetyl salicylic acid,acmc-1boxk,5-acetylsalicylicacid,5-acetyl-2-hydroxybenzoic acid,benzoic acid,5-acetyl-2-hydroxy |
| IUPAC Name | 5-acetyl-2-hydroxybenzoic acid |
| InChI Key | NZRDKNBIPVLNHA-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
Di(trimethylolpropane) 98.0+%, TCI America™
CAS: 23235-61-2 Molecular Formula: C12H26O5 Molecular Weight (g/mol): 250.335 MDL Number: MFCD00192117 InChI Key: WMYINDVYGQKYMI-UHFFFAOYSA-N PubChem CID: 90038 IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)COCC(CC)(CO)CO
| PubChem CID | 90038 |
|---|---|
| CAS | 23235-61-2 |
| Molecular Weight (g/mol) | 250.335 |
| MDL Number | MFCD00192117 |
| SMILES | CCC(CO)(CO)COCC(CC)(CO)CO |
| IUPAC Name | 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol |
| InChI Key | WMYINDVYGQKYMI-UHFFFAOYSA-N |
| Molecular Formula | C12H26O5 |
Di-tert-butyl Malonate 98.0+%, TCI America™
CAS: 541-16-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
| PubChem CID | 68324 |
|---|---|
| CAS | 541-16-2 |
| Molecular Weight (g/mol) | 216.277 |
| MDL Number | MFCD00008810 |
| SMILES | CC(C)(C)OC(=O)CC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate |
| IUPAC Name | ditert-butyl propanedioate |
| InChI Key | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
6-O-Palmitoyl-L-ascorbic Acid 97.0+%, TCI America™
CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
| PubChem CID | 54680660 |
|---|---|
| CAS | 137-66-6 |
| Molecular Weight (g/mol) | 414.54 |
| MDL Number | MFCD00005377 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O |
| Synonym | ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf |
| IUPAC Name | 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate |
| InChI Key | NULLRXHRYOXSEW-UHFFFAOYNA-N |
| Molecular Formula | C22H38O7 |
DL-4-Methoxymandelic Acid 98.0+%, TCI America™
CAS: 10502-44-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00004233 InChI Key: ITECRQOOEQWFPE-UHFFFAOYSA-N Synonym: 4-methoxymandelic acid,dl-4-methoxymandelic acid,2-hydroxy-2-4-methoxyphenyl acetic acid,4-methoxyphenylglycolic acid,4-methoxymandelicacid,hydroxy 4-methoxyphenyl acetic acid,p-methoxy mandelic acid,hydroxy-4-methoxy-phenyl-acetic acid,chembl58565,2-4-methoxyphenyl-2-oxidanyl-ethanoic acid PubChem CID: 112056 IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)C(C(=O)O)O
| PubChem CID | 112056 |
|---|---|
| CAS | 10502-44-0 |
| Molecular Weight (g/mol) | 182.175 |
| MDL Number | MFCD00004233 |
| SMILES | COC1=CC=C(C=C1)C(C(=O)O)O |
| Synonym | 4-methoxymandelic acid,dl-4-methoxymandelic acid,2-hydroxy-2-4-methoxyphenyl acetic acid,4-methoxyphenylglycolic acid,4-methoxymandelicacid,hydroxy 4-methoxyphenyl acetic acid,p-methoxy mandelic acid,hydroxy-4-methoxy-phenyl-acetic acid,chembl58565,2-4-methoxyphenyl-2-oxidanyl-ethanoic acid |
| IUPAC Name | 2-hydroxy-2-(4-methoxyphenyl)acetic acid |
| InChI Key | ITECRQOOEQWFPE-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
5-Chloro-1-pentanol 90.0+%, TCI America™
CAS: 5259-98-3 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.59 MDL Number: MFCD00039556 InChI Key: DCBJCKDOZLTTDW-UHFFFAOYSA-N Synonym: 5-chloro-1-pentanol,5-chloropentanol,pentamethylene chlorohydrin,1-pentanol, 5-chloro,1-chloro-5-hydroxypentane,unii-55vp4w35eg,1-chloro-5-pentanol,5-chloropentane-1-ol,acmc-1amb4,ksc272o9l PubChem CID: 78915 IUPAC Name: 5-chloropentan-1-ol SMILES: OCCCCCCl
| PubChem CID | 78915 |
|---|---|
| CAS | 5259-98-3 |
| Molecular Weight (g/mol) | 122.59 |
| MDL Number | MFCD00039556 |
| SMILES | OCCCCCCl |
| Synonym | 5-chloro-1-pentanol,5-chloropentanol,pentamethylene chlorohydrin,1-pentanol, 5-chloro,1-chloro-5-hydroxypentane,unii-55vp4w35eg,1-chloro-5-pentanol,5-chloropentane-1-ol,acmc-1amb4,ksc272o9l |
| IUPAC Name | 5-chloropentan-1-ol |
| InChI Key | DCBJCKDOZLTTDW-UHFFFAOYSA-N |
| Molecular Formula | C5H11ClO |
Ethylene Cyanohydrin 95.0+%, TCI America™
CAS: 109-78-4 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N
| PubChem CID | 8011 |
|---|---|
| CAS | 109-78-4 |
| Molecular Weight (g/mol) | 71.079 |
| MDL Number | MFCD00002826 |
| SMILES | C(CO)C#N |
| Synonym | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
| IUPAC Name | 3-hydroxypropanenitrile |
| InChI Key | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
2-Acetamidoethanol 95.0+%, TCI America™
CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO
| PubChem CID | 8880 |
|---|---|
| CAS | 142-26-7 |
| Molecular Weight (g/mol) | 103.121 |
| ChEBI | CHEBI:74687 |
| MDL Number | MFCD00002836 |
| SMILES | CC(=O)NCCO |
| Synonym | n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide |
| IUPAC Name | N-(2-hydroxyethyl)acetamide |
| InChI Key | PVCJKHHOXFKFRP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
2,6-Bis(hydroxymethyl)naphthalene 98.0+%, TCI America™
CAS: 5859-93-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 InChI Key: SSFGHKDDKYEERH-UHFFFAOYSA-N PubChem CID: 11788722 IUPAC Name: [6-(hydroxymethyl)naphthalen-2-yl]methanol SMILES: C1=CC2=C(C=CC(=C2)CO)C=C1CO
| PubChem CID | 11788722 |
|---|---|
| CAS | 5859-93-8 |
| Molecular Weight (g/mol) | 188.226 |
| SMILES | C1=CC2=C(C=CC(=C2)CO)C=C1CO |
| IUPAC Name | [6-(hydroxymethyl)naphthalen-2-yl]methanol |
| InChI Key | SSFGHKDDKYEERH-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
3,3,3-Trifluoro-1-propanol 98.0+%, TCI America™
CAS: 2240-88-2 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00190649 InChI Key: HDBGBTNNPRCVND-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane PubChem CID: 137512 IUPAC Name: 3,3,3-trifluoropropan-1-ol SMILES: C(CO)C(F)(F)F
| PubChem CID | 137512 |
|---|---|
| CAS | 2240-88-2 |
| Molecular Weight (g/mol) | 114.067 |
| MDL Number | MFCD00190649 |
| SMILES | C(CO)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-1-propanol,3,3,3-trifluoropropanol,1-propanol, 3,3,3-trifluoro,trifluoropropanol,acmc-1cqb1,3,3,3-trifluoropropanol-1,2-trifluoromethyl ethan-1-ol,3,3,3-trifluoro-propan-1-ol,poly difluoromethylene , alpha-fluoro-omega-2-hydroxyethyl,3-hydroxy-1,1,1-trifluoropropane |
| IUPAC Name | 3,3,3-trifluoropropan-1-ol |
| InChI Key | HDBGBTNNPRCVND-UHFFFAOYSA-N |
| Molecular Formula | C3H5F3O |
trans-1,4-Cyclohexanedimethanol 98.0+%, TCI America™
CAS: 3236-48-4 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00001512,MFCD00066360 InChI Key: YIMQCDZDWXUDCA-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis PubChem CID: 7735 IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCC(CO)CC1
| PubChem CID | 7735 |
|---|---|
| CAS | 3236-48-4 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00001512,MFCD00066360 |
| SMILES | OCC1CCC(CO)CC1 |
| Synonym | 1,4-cyclohexanedimethanol,trans-1,4-cyclohexanedimethanol,chdm,1,4-bis hydroxymethyl cyclohexane,rikabinol dm,cyclohexane-1,4-dimethanol,1,4-chidm,1,4-dimethylolcyclohexane,4-hydroxymethyl cyclohexyl methanol,1,4-cyclohexanedimethanol, cis |
| IUPAC Name | [4-(hydroxymethyl)cyclohexyl]methanol |
| InChI Key | YIMQCDZDWXUDCA-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
cis-4-tert-Butylcyclohexanol 98.0+%, TCI America™
CAS: 937-05-3 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00070476 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 | 937-05-3 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD00070476 |
| SMILES | CC(C)(C)C1CCC(CC1)O |
| IUPAC Name | 4-tert-butylcyclohexan-1-ol |
| InChI Key | CCOQPGVQAWPUPE-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |