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Filtered Search Results

Methyl 4-Bromo-3-hydroxybenzoate 98.0+%, TCI America™
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CAS: 106291-80-9 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD08056372 InChI Key: VYOFPLOREOHCDP-UHFFFAOYSA-N Synonym: 4-Bromo-3-hydroxybenzoic Acid Methyl Ester PubChem CID: 6425184 IUPAC Name: methyl 4-bromo-3-hydroxybenzoate SMILES: COC(=O)C1=CC(O)=C(Br)C=C1
PubChem CID | 6425184 |
---|---|
CAS | 106291-80-9 |
Molecular Weight (g/mol) | 231.05 |
MDL Number | MFCD08056372 |
SMILES | COC(=O)C1=CC(O)=C(Br)C=C1 |
Synonym | 4-Bromo-3-hydroxybenzoic Acid Methyl Ester |
IUPAC Name | methyl 4-bromo-3-hydroxybenzoate |
InChI Key | VYOFPLOREOHCDP-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
Methyl 3,4-Dihydroxy-2-methylbenzoate 98.0+%, TCI America™
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CAS: 740799-82-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD16250128 InChI Key: ONNFZKHTMFVKNY-UHFFFAOYSA-N Synonym: 3,4-Dihydroxy-2-methylbenzoic Acid Methyl Ester PubChem CID: 59016598 IUPAC Name: methyl 3,4-dihydroxy-2-methylbenzoate SMILES: COC(=O)C1=C(C)C(O)=C(O)C=C1
PubChem CID | 59016598 |
---|---|
CAS | 740799-82-0 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD16250128 |
SMILES | COC(=O)C1=C(C)C(O)=C(O)C=C1 |
Synonym | 3,4-Dihydroxy-2-methylbenzoic Acid Methyl Ester |
IUPAC Name | methyl 3,4-dihydroxy-2-methylbenzoate |
InChI Key | ONNFZKHTMFVKNY-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Methyl 5-Hydroxyanthranilate 98.0+%, TCI America™
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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 |
Methyl 2,6-Dihydroxybenzoate 98.0+%, TCI America™
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CAS: 2150-45-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00059619 InChI Key: WCQZCKUNZVMBDC-UHFFFAOYSA-N Synonym: 2,6-dihydroxybenzoic acid methyl ester,benzoic acid, 2,6-dihydroxy-, methyl ester,.gamma.-resorcylic acid, methyl ester,acmc-209fl9,2-methoxycarbonyl resorcinol,methyl 2,6-dihydroxy benzoate,gamma-resorcylic acid methyl ester,methyl 2,6-dihydroxybenzoate,methyl-2,6-dihydroxybenzoate,2-methoxycarbonyl benzene-1,3-diol PubChem CID: 519869 IUPAC Name: methyl 2,6-dihydroxybenzoate SMILES: COC(=O)C1=C(O)C=CC=C1O
PubChem CID | 519869 |
---|---|
CAS | 2150-45-0 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00059619 |
SMILES | COC(=O)C1=C(O)C=CC=C1O |
Synonym | 2,6-dihydroxybenzoic acid methyl ester,benzoic acid, 2,6-dihydroxy-, methyl ester,.gamma.-resorcylic acid, methyl ester,acmc-209fl9,2-methoxycarbonyl resorcinol,methyl 2,6-dihydroxy benzoate,gamma-resorcylic acid methyl ester,methyl 2,6-dihydroxybenzoate,methyl-2,6-dihydroxybenzoate,2-methoxycarbonyl benzene-1,3-diol |
IUPAC Name | methyl 2,6-dihydroxybenzoate |
InChI Key | WCQZCKUNZVMBDC-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
Methyl 5-Iodosalicylate 98.0+%, TCI America™
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CAS: 4068-75-1 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00016462 InChI Key: NRSWJTRJHPRZMH-UHFFFAOYSA-N Synonym: methyl 5-iodosalicylate,5-iodosalicylic acid methyl ester,2-hydroxy-5-iodobenzoic acid methyl ester,benzoic acid, 2-hydroxy-5-iodo-, methyl ester,methyl 2-hydroxy-5-iodobenzenecarboxylate,salicylic acid, 5-iodo-, methyl ester,methyl5-iodosalicylate,methyl-5-iodosalicylate,acmc-209jg0,methyl2-hydroxy-5-iodobenzoate PubChem CID: 248910 IUPAC Name: methyl 2-hydroxy-5-iodobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)I)O
PubChem CID | 248910 |
---|---|
CAS | 4068-75-1 |
Molecular Weight (g/mol) | 278.045 |
MDL Number | MFCD00016462 |
SMILES | COC(=O)C1=C(C=CC(=C1)I)O |
Synonym | methyl 5-iodosalicylate,5-iodosalicylic acid methyl ester,2-hydroxy-5-iodobenzoic acid methyl ester,benzoic acid, 2-hydroxy-5-iodo-, methyl ester,methyl 2-hydroxy-5-iodobenzenecarboxylate,salicylic acid, 5-iodo-, methyl ester,methyl5-iodosalicylate,methyl-5-iodosalicylate,acmc-209jg0,methyl2-hydroxy-5-iodobenzoate |
IUPAC Name | methyl 2-hydroxy-5-iodobenzoate |
InChI Key | NRSWJTRJHPRZMH-UHFFFAOYSA-N |
Molecular Formula | C8H7IO3 |
Ethyl 3-Hydroxybenzoate 99.0+%, TCI America™
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CAS: 7781-98-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002296 InChI Key: MWSMNBYIEBRXAL-UHFFFAOYSA-N Synonym: ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate PubChem CID: 24522 IUPAC Name: ethyl 3-hydroxybenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)O
PubChem CID | 24522 |
---|---|
CAS | 7781-98-8 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00002296 |
SMILES | CCOC(=O)C1=CC(=CC=C1)O |
Synonym | ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate |
IUPAC Name | ethyl 3-hydroxybenzoate |
InChI Key | MWSMNBYIEBRXAL-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Propyl 4-Hydroxybenzoate 99.0+%, TCI America™
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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 |
Butyl Salicylate 99.0+%, TCI America™
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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 |
Isopropyl Salicylate 99.0+%, TCI America™
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CAS: 607-85-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00035703 InChI Key: YEULQIJMIOWCHB-UHFFFAOYSA-N Synonym: isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate PubChem CID: 11838 ChEBI: CHEBI:38703 IUPAC Name: propan-2-yl 2-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1O
PubChem CID | 11838 |
---|---|
CAS | 607-85-2 |
Molecular Weight (g/mol) | 180.203 |
ChEBI | CHEBI:38703 |
MDL Number | MFCD00035703 |
SMILES | CC(C)OC(=O)C1=CC=CC=C1O |
Synonym | isopropyl salicylate,isopropyl 2-hydroxybenzoate,salicylic acid, isopropyl ester,iso-propyl salicylate,salicylic acid isopropyl ester,isopropyl o-hydroxybenzoate,benzoic acid, 2-hydroxy-, 1-methylethyl ester,1-methylethyl 2-hydroxybenzoate,methylethyl 2-hydroxybenzoate,opropyl salicylate |
IUPAC Name | propan-2-yl 2-hydroxybenzoate |
InChI Key | YEULQIJMIOWCHB-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
2-Hydroxyethyl Salicylate 98.0+%, TCI America™
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CAS: 87-28-5 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002862 InChI Key: LVYLCBNXHHHPSB-UHFFFAOYSA-N Synonym: 2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont PubChem CID: 6880 ChEBI: CHEBI:86541 IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate SMILES: OCCOC(=O)C1=CC=CC=C1O
PubChem CID | 6880 |
---|---|
CAS | 87-28-5 |
Molecular Weight (g/mol) | 182.18 |
ChEBI | CHEBI:86541 |
MDL Number | MFCD00002862 |
SMILES | OCCOC(=O)C1=CC=CC=C1O |
Synonym | 2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont |
IUPAC Name | 2-hydroxyethyl 2-hydroxybenzoate |
InChI Key | LVYLCBNXHHHPSB-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Ethyl 3,5-Dichloro-4-hydroxybenzoate 98.0+%, TCI America™
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CAS: 17302-82-8 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 MDL Number: MFCD00016420 InChI Key: WMKNGSJJEMFQOT-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester PubChem CID: 28460 IUPAC Name: ethyl 3,5-dichloro-4-hydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
PubChem CID | 28460 |
---|---|
CAS | 17302-82-8 |
Molecular Weight (g/mol) | 235.06 |
MDL Number | MFCD00016420 |
SMILES | CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl |
Synonym | 3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester |
IUPAC Name | ethyl 3,5-dichloro-4-hydroxybenzoate |
InChI Key | WMKNGSJJEMFQOT-UHFFFAOYSA-N |
Molecular Formula | C9H8Cl2O3 |
Methyl 3,5-Dibromo-4-hydroxybenzoate Monohydrate 99.0+%, TCI America™
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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 4-Fluoro-3-hydroxybenzoate 98.0+%, TCI America™
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CAS: 214822-96-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD06797457 InChI Key: CUGWNEOTLGLGDG-UHFFFAOYSA-N PubChem CID: 12016892 IUPAC Name: methyl 4-fluoro-3-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C=C1)F)O
PubChem CID | 12016892 |
---|---|
CAS | 214822-96-5 |
Molecular Weight (g/mol) | 170.139 |
MDL Number | MFCD06797457 |
SMILES | COC(=O)C1=CC(=C(C=C1)F)O |
IUPAC Name | methyl 4-fluoro-3-hydroxybenzoate |
InChI Key | CUGWNEOTLGLGDG-UHFFFAOYSA-N |
Molecular Formula | C8H7FO3 |
Methyl 5-Methylsalicylate 96.0+%, TCI America™
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CAS: 22717-57-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016485 InChI Key: JQYUQKRFSSSGJM-UHFFFAOYSA-N Synonym: methyl 5-methylsalicylate,benzoic acid, 2-hydroxy-5-methyl-, methyl ester,2-hydroxy-5-methylbenzoic acid methyl ester,methyl-5-methylsalicylate,2,5-cresotic acid, methyl ester,methyl 5-methyl salicylate,p-cresotic acid methyl ester,5-methylsalicylic acid methyl ester,methyl 2-hydroxy-5-methyl-benzoate,6-hydroxy-m-toluic acid methyl ester PubChem CID: 89802 IUPAC Name: methyl 2-hydroxy-5-methylbenzoate SMILES: CC1=CC(=C(C=C1)O)C(=O)OC
PubChem CID | 89802 |
---|---|
CAS | 22717-57-3 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00016485 |
SMILES | CC1=CC(=C(C=C1)O)C(=O)OC |
Synonym | methyl 5-methylsalicylate,benzoic acid, 2-hydroxy-5-methyl-, methyl ester,2-hydroxy-5-methylbenzoic acid methyl ester,methyl-5-methylsalicylate,2,5-cresotic acid, methyl ester,methyl 5-methyl salicylate,p-cresotic acid methyl ester,5-methylsalicylic acid methyl ester,methyl 2-hydroxy-5-methyl-benzoate,6-hydroxy-m-toluic acid methyl ester |
IUPAC Name | methyl 2-hydroxy-5-methylbenzoate |
InChI Key | JQYUQKRFSSSGJM-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Isopropyl 4-Hydroxybenzoate 99.0+%, TCI America™
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CAS: 4191-73-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016468 InChI Key: CMHMMKSPYOOVGI-UHFFFAOYSA-N Synonym: isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester PubChem CID: 20161 IUPAC Name: propan-2-yl 4-hydroxybenzoate SMILES: CC(C)OC(=O)C1=CC=C(O)C=C1
PubChem CID | 20161 |
---|---|
CAS | 4191-73-5 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD00016468 |
SMILES | CC(C)OC(=O)C1=CC=C(O)C=C1 |
Synonym | isopropyl 4-hydroxybenzoate,isopropylparaben,isopropyl p-hydroxybenzoate,isopropyl paraben,p-hydroxybenzoic acid isopropyl ester,isopropylhydroxybenzoate,unii-a6eox47qk0,p-oxybenzoesaureisopropylester,4-hydroxybenzoic acid isopropyl ester,benzoic acid, 4-hydroxy-, 1-methylethyl ester |
IUPAC Name | propan-2-yl 4-hydroxybenzoate |
InChI Key | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |