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Filtered Search Results
2-Hydroxyethyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 2496-90-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00059079 InChI Key: GFHGEIJFEHZKHZ-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid 2-Hydroxyethyl Ester, 2-Hydroxyethylparaben PubChem CID: 267950 IUPAC Name: 2-hydroxyethyl 4-hydroxybenzoate SMILES: OCCOC(=O)C1=CC=C(O)C=C1
| PubChem CID | 267950 |
|---|---|
| CAS | 2496-90-4 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00059079 |
| SMILES | OCCOC(=O)C1=CC=C(O)C=C1 |
| Synonym | 4-Hydroxybenzoic Acid 2-Hydroxyethyl Ester, 2-Hydroxyethylparaben |
| IUPAC Name | 2-hydroxyethyl 4-hydroxybenzoate |
| InChI Key | GFHGEIJFEHZKHZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
Methyl 4-Methylsalicylate 98.0+%, TCI America™
CAS: 4670-56-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00020130 InChI Key: UITFCFWKYAOJEJ-UHFFFAOYSA-N Synonym: methyl 4-methylsalicylate,methyl-4-methylsalicylate,benzoic acid, 2-hydroxy-4-methyl-, methyl ester,4-methylsalicylic acid methyl ester,methyl-4-methyl salicylate,methyl m-cresotate,2-hydroxy-4-methylbenzoic acid methyl ester,methyl 2-hydroxy-4-methyl-benzoate,2-hydroxy-4-methyl-benzoic acid methyl ester,methyl methylsalicylate PubChem CID: 78400 IUPAC Name: methyl 2-hydroxy-4-methylbenzoate SMILES: CC1=CC(=C(C=C1)C(=O)OC)O
| PubChem CID | 78400 |
|---|---|
| CAS | 4670-56-8 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00020130 |
| SMILES | CC1=CC(=C(C=C1)C(=O)OC)O |
| Synonym | methyl 4-methylsalicylate,methyl-4-methylsalicylate,benzoic acid, 2-hydroxy-4-methyl-, methyl ester,4-methylsalicylic acid methyl ester,methyl-4-methyl salicylate,methyl m-cresotate,2-hydroxy-4-methylbenzoic acid methyl ester,methyl 2-hydroxy-4-methyl-benzoate,2-hydroxy-4-methyl-benzoic acid methyl ester,methyl methylsalicylate |
| IUPAC Name | methyl 2-hydroxy-4-methylbenzoate |
| InChI Key | UITFCFWKYAOJEJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Butyl Salicylate 99.0+%, TCI America™
CAS: 2052-14-4 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00020038 InChI Key: YFDUWSBGVPBWKF-UHFFFAOYSA-N Synonym: Salicylic Acid Butyl Ester, 2-Hydroxybenzoic Acid Butyl Ester, Butyl 2-Hydroxybenzoate PubChem CID: 16330 IUPAC Name: butyl 2-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=CC=C1O
| PubChem CID | 16330 |
|---|---|
| CAS | 2052-14-4 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00020038 |
| SMILES | CCCCOC(=O)C1=CC=CC=C1O |
| Synonym | Salicylic Acid Butyl Ester, 2-Hydroxybenzoic Acid Butyl Ester, Butyl 2-Hydroxybenzoate |
| IUPAC Name | butyl 2-hydroxybenzoate |
| InChI Key | YFDUWSBGVPBWKF-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
Hexyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 1083-27-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00016480 InChI Key: ULULAZKOCFNOIM-UHFFFAOYSA-N Synonym: Hexylparaben, 4-Hydroxybenzoic Acid Hexyl Ester PubChem CID: 14127 IUPAC Name: hexyl 4-hydroxybenzoate SMILES: CCCCCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 14127 |
|---|---|
| CAS | 1083-27-8 |
| Molecular Weight (g/mol) | 222.284 |
| MDL Number | MFCD00016480 |
| SMILES | CCCCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | Hexylparaben, 4-Hydroxybenzoic Acid Hexyl Ester |
| IUPAC Name | hexyl 4-hydroxybenzoate |
| InChI Key | ULULAZKOCFNOIM-UHFFFAOYSA-N |
| Molecular Formula | C13H18O3 |
Methyl 2,5-Dihydroxybenzoate 98.0+%, TCI America™
CAS: 2150-46-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016464 InChI Key: XGDPKUKRQHHZTH-UHFFFAOYSA-N Synonym: methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 PubChem CID: 75077 IUPAC Name: methyl 2,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC=C1O
| PubChem CID | 75077 |
|---|---|
| CAS | 2150-46-1 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00016464 |
| SMILES | COC(=O)C1=CC(O)=CC=C1O |
| Synonym | methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 |
| IUPAC Name | methyl 2,5-dihydroxybenzoate |
| InChI Key | XGDPKUKRQHHZTH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
Amyl 4-Hydroxybenzoate 98.0+%, TCI America™
CAS: 6521-29-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00016479 InChI Key: ZNSSPLQZSUWFJT-UHFFFAOYSA-N PubChem CID: 23019 IUPAC Name: pentyl 4-hydroxybenzoate SMILES: CCCCCOC(=O)C1=CC=C(O)C=C1
| PubChem CID | 23019 |
|---|---|
| CAS | 6521-29-5 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00016479 |
| SMILES | CCCCCOC(=O)C1=CC=C(O)C=C1 |
| IUPAC Name | pentyl 4-hydroxybenzoate |
| InChI Key | ZNSSPLQZSUWFJT-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
Methyl 3,5-Dibromo-4-hydroxybenzoate Monohydrate 99.0+%, TCI America™
CAS: 41727-47-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.941 MDL Number: MFCD00016416 InChI Key: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 IUPAC Name: methyl 3,5-dibromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br
| PubChem CID | 726975 |
|---|---|
| CAS | 41727-47-3 |
| Molecular Weight (g/mol) | 309.941 |
| MDL Number | MFCD00016416 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)Br)O)Br |
| Synonym | 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 |
| IUPAC Name | methyl 3,5-dibromo-4-hydroxybenzoate |
| InChI Key | NVGJGYZKXBLIKY-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O3 |
Methyl 3,4-Dihydroxybenzoate 98.0+%, TCI America™
CAS: 2150-43-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016437 InChI Key: CUFLZUDASVUNOE-UHFFFAOYSA-N Synonym: methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz PubChem CID: 287064 IUPAC Name: methyl 3,4-dihydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(O)=C1
| PubChem CID | 287064 |
|---|---|
| CAS | 2150-43-8 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00016437 |
| SMILES | COC(=O)C1=CC=C(O)C(O)=C1 |
| Synonym | methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz |
| IUPAC Name | methyl 3,4-dihydroxybenzoate |
| InChI Key | CUFLZUDASVUNOE-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
Methyl 5-Hydroxyanthranilate 98.0+%, TCI America™
CAS: 1882-72-0 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD05863263 InChI Key: DWBKSTKVIIRFHL-UHFFFAOYSA-N Synonym: 5-Hydroxyanthranilic Acid Methyl Ester, Methyl 2-Amino-5-hydroxybenzoate, 2-Amino-5-hydroxybenzoic Acid Methyl Ester PubChem CID: 819940 IUPAC Name: methyl 2-amino-5-hydroxybenzoate SMILES: COC(=O)C1=C(N)C=CC(O)=C1
| PubChem CID | 819940 |
|---|---|
| CAS | 1882-72-0 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD05863263 |
| SMILES | COC(=O)C1=C(N)C=CC(O)=C1 |
| Synonym | 5-Hydroxyanthranilic Acid Methyl Ester, Methyl 2-Amino-5-hydroxybenzoate, 2-Amino-5-hydroxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-amino-5-hydroxybenzoate |
| InChI Key | DWBKSTKVIIRFHL-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Ethyl 6-Methylsalicylate 98.0+%, TCI America™
CAS: 6555-40-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01194299 InChI Key: KWXBNUYCDMPLEQ-UHFFFAOYSA-N Synonym: Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester PubChem CID: 584222 IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1O)C
| PubChem CID | 584222 |
|---|---|
| CAS | 6555-40-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD01194299 |
| SMILES | CCOC(=O)C1=C(C=CC=C1O)C |
| Synonym | Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-6-methylbenzoate |
| InChI Key | KWXBNUYCDMPLEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Methyl 4-Hydroxybenzoate 99.0+%, TCI America™
CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O
| PubChem CID | 7456 |
|---|---|
| CAS | 99-76-3 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:31835 |
| MDL Number | MFCD00002352 |
| SMILES | COC(=O)C1=CC=C(C=C1)O |
| Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
| IUPAC Name | methyl 4-hydroxybenzoate |
| InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Propyl 4-Hydroxybenzoate 99.0+%, TCI America™
CAS: 94-13-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002354 InChI Key: QELSKZZBTMNZEB-UHFFFAOYSA-N Synonym: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 IUPAC Name: propyl 4-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 7175 |
|---|---|
| CAS | 94-13-3 |
| Molecular Weight (g/mol) | 180.203 |
| ChEBI | CHEBI:32063 |
| MDL Number | MFCD00002354 |
| SMILES | CCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept |
| IUPAC Name | propyl 4-hydroxybenzoate |
| InChI Key | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Benzyl Salicylate 99.0+%, TCI America™
CAS: 118-58-1 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00020034 InChI Key: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonym: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 IUPAC Name: benzyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
| PubChem CID | 8363 |
|---|---|
| CAS | 118-58-1 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD00020034 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O |
| Synonym | benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester |
| IUPAC Name | benzyl 2-hydroxybenzoate |
| InChI Key | ZCTQGTTXIYCGGC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Isoamyl Salicylate (contains 2-Methylbutyl Salicylate), TCI America™
CAS: 87-20-7 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00020037 InChI Key: PMGCQNGBLMMXEW-UHFFFAOYSA-N Synonym: Isopentyl Salicylate, Salicylic Acid Isoamyl Ester, Isopentyl 2-Hydroxybenzoate PubChem CID: 6874 IUPAC Name: 3-methylbutyl 2-hydroxybenzoate SMILES: CC(C)CCOC(=O)C1=CC=CC=C1O
| PubChem CID | 6874 |
|---|---|
| CAS | 87-20-7 |
| Molecular Weight (g/mol) | 208.257 |
| MDL Number | MFCD00020037 |
| SMILES | CC(C)CCOC(=O)C1=CC=CC=C1O |
| Synonym | Isopentyl Salicylate, Salicylic Acid Isoamyl Ester, Isopentyl 2-Hydroxybenzoate |
| IUPAC Name | 3-methylbutyl 2-hydroxybenzoate |
| InChI Key | PMGCQNGBLMMXEW-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
Propyl Salicylate 98.0+%, TCI America™
CAS: 607-90-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00045763 InChI Key: LZFIOSVZIQOVFW-UHFFFAOYSA-N Synonym: 2-Hydroxybenzoic Acid Propyl Ester, Salicylic Acid Propyl Ester, Propyl 2-Hydroxybenzoate PubChem CID: 69092 IUPAC Name: propyl 2-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=CC=C1O
| PubChem CID | 69092 |
|---|---|
| CAS | 607-90-9 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00045763 |
| SMILES | CCCOC(=O)C1=CC=CC=C1O |
| Synonym | 2-Hydroxybenzoic Acid Propyl Ester, Salicylic Acid Propyl Ester, Propyl 2-Hydroxybenzoate |
| IUPAC Name | propyl 2-hydroxybenzoate |
| InChI Key | LZFIOSVZIQOVFW-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |