Carboxylic acids and derivatives
Filtered Search Results
Hexyl Propionate 98.0+%, TCI America™
CAS: 2445-76-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00085197 InChI Key: GOKKOFHHJFGZHW-UHFFFAOYSA-N Synonym: Propionic Acid Hexyl Ester PubChem CID: 88454 ChEBI: CHEBI:87549 IUPAC Name: hexyl propanoate SMILES: CCCCCCOC(=O)CC
| PubChem CID | 88454 |
|---|---|
| CAS | 2445-76-3 |
| Molecular Weight (g/mol) | 158.241 |
| ChEBI | CHEBI:87549 |
| MDL Number | MFCD00085197 |
| SMILES | CCCCCCOC(=O)CC |
| Synonym | Propionic Acid Hexyl Ester |
| IUPAC Name | hexyl propanoate |
| InChI Key | GOKKOFHHJFGZHW-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Sodium DL-Mandelate 99.0+%, TCI America™
CAS: 114-21-6 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00051122 InChI Key: FWDLHTBMGQEUDU-UHFFFAOYSA-M Synonym: DL-Mandelic Acid Sodium Salt PubChem CID: 23675514 IUPAC Name: sodium;2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]
| PubChem CID | 23675514 |
|---|---|
| CAS | 114-21-6 |
| Molecular Weight (g/mol) | 174.131 |
| MDL Number | MFCD00051122 |
| SMILES | C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+] |
| Synonym | DL-Mandelic Acid Sodium Salt |
| IUPAC Name | sodium;2-hydroxy-2-phenylacetate |
| InChI Key | FWDLHTBMGQEUDU-UHFFFAOYSA-M |
| Molecular Formula | C8H7NaO3 |
Methyl p-Tolylacetate 99.0+%, TCI America™
CAS: 23786-13-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00056243 InChI Key: LSAGWGNECLEVPE-UHFFFAOYSA-N Synonym: methyl p-tolylacetate,methyl 4-methylphenylacetate,methyl 2-4-methylphenyl acetate,methyl 2-p-tolyl acetate,methylp-tolylacetate,p-methylphenylacetic acid methyl ester,methyl 4-methylphenyl acetate,p-tolylacetic acid methyl ester,4-methylphenylacetic acid methyl ester,benzeneacetic acid, 4-methyl-, methyl ester PubChem CID: 90265 IUPAC Name: methyl 2-(4-methylphenyl)acetate SMILES: COC(=O)CC1=CC=C(C)C=C1
| PubChem CID | 90265 |
|---|---|
| CAS | 23786-13-2 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00056243 |
| SMILES | COC(=O)CC1=CC=C(C)C=C1 |
| Synonym | methyl p-tolylacetate,methyl 4-methylphenylacetate,methyl 2-4-methylphenyl acetate,methyl 2-p-tolyl acetate,methylp-tolylacetate,p-methylphenylacetic acid methyl ester,methyl 4-methylphenyl acetate,p-tolylacetic acid methyl ester,4-methylphenylacetic acid methyl ester,benzeneacetic acid, 4-methyl-, methyl ester |
| IUPAC Name | methyl 2-(4-methylphenyl)acetate |
| InChI Key | LSAGWGNECLEVPE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Glycidyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1
| PubChem CID | 7837 |
|---|---|
| CAS | 106-91-2 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00005137 |
| SMILES | CC(=C)C(=O)OCC1CO1 |
| Synonym | glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane |
| IUPAC Name | oxiran-2-ylmethyl 2-methylprop-2-enoate |
| InChI Key | VOZRXNHHFUQHIL-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
Isopropyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 4655-34-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00048290 InChI Key: BOQSSGDQNWEFSX-UHFFFAOYSA-N Synonym: Methacrylic Acid Isopropyl Ester PubChem CID: 20769 IUPAC Name: propan-2-yl 2-methylprop-2-enoate SMILES: CC(C)OC(=O)C(=C)C
| PubChem CID | 20769 |
|---|---|
| CAS | 4655-34-9 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00048290 |
| SMILES | CC(C)OC(=O)C(=C)C |
| Synonym | Methacrylic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl 2-methylprop-2-enoate |
| InChI Key | BOQSSGDQNWEFSX-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Sodium 2-Propylvalerate 98.0+%, TCI America™
CAS: 1069-66-5 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.196 MDL Number: MFCD00078604 InChI Key: AEQFSUDEHCCHBT-UHFFFAOYSA-M Synonym: sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 IUPAC Name: sodium;2-propylpentanoate SMILES: CCCC(CCC)C(=O)[O-].[Na+]
| PubChem CID | 16760703 |
|---|---|
| CAS | 1069-66-5 |
| Molecular Weight (g/mol) | 166.196 |
| ChEBI | CHEBI:9925 |
| MDL Number | MFCD00078604 |
| SMILES | CCCC(CCC)C(=O)[O-].[Na+] |
| Synonym | sodium valproate,sodium 2-propylpentanoate,valproate sodium,valproic acid sodium salt,eurekene,labazene,orfiril,epilim,valproic acid sodium,valerin |
| IUPAC Name | sodium;2-propylpentanoate |
| InChI Key | AEQFSUDEHCCHBT-UHFFFAOYSA-M |
| Molecular Formula | C8H15NaO2 |
Sodium Pivalate Hydrate 98.0+%, TCI America™
CAS: 143174-36-1 Molecular Formula: C5H9NaO2 Molecular Weight (g/mol): 124.12 MDL Number: MFCD00150782 InChI Key: SJRDNQOIQZOVQD-UHFFFAOYSA-M Synonym: sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 PubChem CID: 23666172 IUPAC Name: sodium 2,2-dimethylpropanoate SMILES: [Na+].CC(C)(C)C([O-])=O
| PubChem CID | 23666172 |
|---|---|
| CAS | 143174-36-1 |
| Molecular Weight (g/mol) | 124.12 |
| MDL Number | MFCD00150782 |
| SMILES | [Na+].CC(C)(C)C([O-])=O |
| Synonym | sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 |
| IUPAC Name | sodium 2,2-dimethylpropanoate |
| InChI Key | SJRDNQOIQZOVQD-UHFFFAOYSA-M |
| Molecular Formula | C5H9NaO2 |
Sodium Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 5536-61-8 Molecular Formula: C4H5NaO2 Molecular Weight (g/mol): 108.07 MDL Number: MFCD00045886 InChI Key: SONHXMAHPHADTF-UHFFFAOYSA-M Synonym: sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na PubChem CID: 3255932 IUPAC Name: sodium 2-methylprop-2-enoate SMILES: [Na+].CC(=C)C([O-])=O
| PubChem CID | 3255932 |
|---|---|
| CAS | 5536-61-8 |
| Molecular Weight (g/mol) | 108.07 |
| MDL Number | MFCD00045886 |
| SMILES | [Na+].CC(=C)C([O-])=O |
| Synonym | sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na |
| IUPAC Name | sodium 2-methylprop-2-enoate |
| InChI Key | SONHXMAHPHADTF-UHFFFAOYSA-M |
| Molecular Formula | C4H5NaO2 |
Sodium Benzoate 98.0+%, TCI America™
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
| PubChem CID | 517055 |
|---|---|
| CAS | 532-32-1 |
| Molecular Weight (g/mol) | 144.11 |
| MDL Number | MFCD00012463 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| IUPAC Name | sodium benzoate |
| InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO2 |
Ethyl 2-Butynoate 98.0+%, TCI America™
CAS: 4341-76-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00015182 InChI Key: FCJJZKCJURDYNF-UHFFFAOYSA-N Synonym: ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate PubChem CID: 78043 IUPAC Name: ethyl but-2-ynoate SMILES: CCOC(=O)C#CC
| PubChem CID | 78043 |
|---|---|
| CAS | 4341-76-8 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00015182 |
| SMILES | CCOC(=O)C#CC |
| Synonym | ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate |
| IUPAC Name | ethyl but-2-ynoate |
| InChI Key | FCJJZKCJURDYNF-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Methyl Tetrolate 97.0+%, TCI America™
CAS: 23326-27-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00009273 InChI Key: UJQCANQILFWSDJ-UHFFFAOYSA-N PubChem CID: 141019 IUPAC Name: methyl but-2-ynoate SMILES: CC#CC(=O)OC
| PubChem CID | 141019 |
|---|---|
| CAS | 23326-27-4 |
| Molecular Weight (g/mol) | 98.101 |
| MDL Number | MFCD00009273 |
| SMILES | CC#CC(=O)OC |
| IUPAC Name | methyl but-2-ynoate |
| InChI Key | UJQCANQILFWSDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
1-Acetyl-3-methylurea 98.0+%, TCI America™
CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC
| PubChem CID | 69337 |
|---|---|
| CAS | 623-59-6 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00026167 |
| SMILES | CC(=O)NC(=O)NC |
| IUPAC Name | N-(methylcarbamoyl)acetamide |
| InChI Key | XRVHSOXXNQTWAW-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O2 |
Isoamyl Angelate 99.0+%, TCI America™
CAS: 10482-55-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00213789 InChI Key: ZARFDQHJMNVNLE-UITAMQMPSA-N Synonym: Angelic Acid Isoamyl Ester, Isoamyl (Z)-2-Methyl-2-butenoate, (Z)-2-Methyl-2-butenoic Acid Isoamyl Ester PubChem CID: 5366155 IUPAC Name: 3-methylbutyl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)OCCC(C)C
| PubChem CID | 5366155 |
|---|---|
| CAS | 10482-55-0 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD00213789 |
| SMILES | C\C=C(\C)C(=O)OCCC(C)C |
| Synonym | Angelic Acid Isoamyl Ester, Isoamyl (Z)-2-Methyl-2-butenoate, (Z)-2-Methyl-2-butenoic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl (2Z)-2-methylbut-2-enoate |
| InChI Key | ZARFDQHJMNVNLE-UITAMQMPSA-N |
| Molecular Formula | C10H18O2 |
Methyl Trichloroacetate 96.0+%, TCI America™
CAS: 598-99-2 Molecular Formula: C3H3Cl3O2 Molecular Weight (g/mol): 177.405 MDL Number: MFCD00000794 InChI Key: VHFUHRXYRYWELT-UHFFFAOYSA-N Synonym: Trichloroacetic Acid Methyl Ester PubChem CID: 11739 IUPAC Name: methyl 2,2,2-trichloroacetate SMILES: COC(=O)C(Cl)(Cl)Cl
| PubChem CID | 11739 |
|---|---|
| CAS | 598-99-2 |
| Molecular Weight (g/mol) | 177.405 |
| MDL Number | MFCD00000794 |
| SMILES | COC(=O)C(Cl)(Cl)Cl |
| Synonym | Trichloroacetic Acid Methyl Ester |
| IUPAC Name | methyl 2,2,2-trichloroacetate |
| InChI Key | VHFUHRXYRYWELT-UHFFFAOYSA-N |
| Molecular Formula | C3H3Cl3O2 |
Sultamicillin Tosylate Dihydrate 98.0+%, TCI America™
CAS: 83105-70-8 Molecular Formula: C32H42N4O14S3 Molecular Weight (g/mol): 802.882 MDL Number: MFCD01682151 InChI Key: KNVDAMRBJYZXRW-ZLNTYAKYSA-N Synonym: Sultamicillin Tosilate PubChem CID: 71775005 IUPAC Name: [(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O
| PubChem CID | 71775005 |
|---|---|
| CAS | 83105-70-8 |
| Molecular Weight (g/mol) | 802.882 |
| MDL Number | MFCD01682151 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C.O.O |
| Synonym | Sultamicillin Tosilate |
| IUPAC Name | [(5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid;dihydrate |
| InChI Key | KNVDAMRBJYZXRW-ZLNTYAKYSA-N |
| Molecular Formula | C32H42N4O14S3 |