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Filtered Search Results

Methyl 4-Iodosalicylate 98.0+%, TCI America™
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CAS: 18179-39-0 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD06797864 InChI Key: WUFUURSWOJROKY-UHFFFAOYSA-N Synonym: methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate PubChem CID: 11380407 IUPAC Name: methyl 2-hydroxy-4-iodobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)I)O
PubChem CID | 11380407 |
---|---|
CAS | 18179-39-0 |
Molecular Weight (g/mol) | 278.045 |
MDL Number | MFCD06797864 |
SMILES | COC(=O)C1=C(C=C(C=C1)I)O |
Synonym | methyl 4-iodosalicylate,2-hydroxy-4-iodobenzoic acid methyl ester,benzoic acid,2-hydroxy-4-iodo-, methyl ester,methyl-4-iodosalicylate,methyl 4-iodosalicyclate,acmc-1c81e,methyl2-hydroxy-4-iodobenzoate,methyl 4-iodo-2-hydroxybenzoate,methyl-2-hydroxy-4-iodo-benzoate |
IUPAC Name | methyl 2-hydroxy-4-iodobenzoate |
InChI Key | WUFUURSWOJROKY-UHFFFAOYSA-N |
Molecular Formula | C8H7IO3 |
Methyl 5-Formylsalicylate 98.0+%, TCI America™
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CAS: 41489-76-3 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD03840784 InChI Key: XJKWVPNWHOCFBR-UHFFFAOYSA-N Synonym: 5-Formylsalicylic Acid Methyl Ester, Methyl 5-Formyl-2-hydroxybenzoate, 5-Formyl-2-hydroxybenzoic Acid Methyl Ester PubChem CID: 14363598 IUPAC Name: methyl 5-formyl-2-hydroxybenzoate SMILES: COC(=O)C1=C(O)C=CC(C=O)=C1
PubChem CID | 14363598 |
---|---|
CAS | 41489-76-3 |
Molecular Weight (g/mol) | 180.16 |
MDL Number | MFCD03840784 |
SMILES | COC(=O)C1=C(O)C=CC(C=O)=C1 |
Synonym | 5-Formylsalicylic Acid Methyl Ester, Methyl 5-Formyl-2-hydroxybenzoate, 5-Formyl-2-hydroxybenzoic Acid Methyl Ester |
IUPAC Name | methyl 5-formyl-2-hydroxybenzoate |
InChI Key | XJKWVPNWHOCFBR-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
Isobutyl 4-Hydroxybenzoate 99.0+%, TCI America™
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CAS: 4247-02-3 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00020167 InChI Key: XPJVKCRENWUEJH-UHFFFAOYSA-N Synonym: isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g PubChem CID: 20240 IUPAC Name: 2-methylpropyl 4-hydroxybenzoate SMILES: CC(C)COC(=O)C1=CC=C(C=C1)O
PubChem CID | 20240 |
---|---|
CAS | 4247-02-3 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00020167 |
SMILES | CC(C)COC(=O)C1=CC=C(C=C1)O |
Synonym | isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g |
IUPAC Name | 2-methylpropyl 4-hydroxybenzoate |
InChI Key | XPJVKCRENWUEJH-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
Dodecyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 2664-60-0 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.446 MDL Number: MFCD00016473 InChI Key: BAYSQTBAJQRACX-UHFFFAOYSA-N Synonym: dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben PubChem CID: 17569 IUPAC Name: dodecyl 4-hydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 17569 |
---|---|
CAS | 2664-60-0 |
Molecular Weight (g/mol) | 306.446 |
MDL Number | MFCD00016473 |
SMILES | CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O |
Synonym | dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben |
IUPAC Name | dodecyl 4-hydroxybenzoate |
InChI Key | BAYSQTBAJQRACX-UHFFFAOYSA-N |
Molecular Formula | C19H30O3 |
Hexyl 4-Hydroxybenzoate 98.0+%, TCI America™
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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 |
Butyl 4-Hydroxybenzoate 99.0+%, TCI America™
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CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016478 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 7184 |
---|---|
CAS | 94-26-8 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00016478 |
SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
Synonym | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
IUPAC Name | butyl 4-hydroxybenzoate |
InChI Key | QFOHBWFCKVYLES-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
Butyl 4-Hydroxybenzoate 99.0+%, TCI America™
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CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016478 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 7184 |
---|---|
CAS | 94-26-8 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00016478 |
SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
Synonym | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
IUPAC Name | butyl 4-hydroxybenzoate |
InChI Key | QFOHBWFCKVYLES-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
Benzyl Salicylate 99.0+%, TCI America™
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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 |
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 |
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 |
Methyl 3,4-Dihydroxybenzoate 98.0+%, TCI America™
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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-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 |
Methyl 2,4-Dihydroxybenzoate 98.0+%, TCI America™
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CAS: 2150-47-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002276 InChI Key: IIFCLXHRIYTHPV-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate PubChem CID: 16523 IUPAC Name: methyl 2,4-dihydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)O)O
PubChem CID | 16523 |
---|---|
CAS | 2150-47-2 |
Molecular Weight (g/mol) | 168.148 |
MDL Number | MFCD00002276 |
SMILES | COC(=O)C1=C(C=C(C=C1)O)O |
Synonym | 2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate |
IUPAC Name | methyl 2,4-dihydroxybenzoate |
InChI Key | IIFCLXHRIYTHPV-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
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 |
Nonyl 4-Hydroxybenzoate 98.0+%, TCI America™
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CAS: 38713-56-3 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 MDL Number: MFCD00016483 InChI Key: MBNSKHJDYXPONL-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben PubChem CID: 586708 IUPAC Name: nonyl 4-hydroxybenzoate SMILES: CCCCCCCCCOC(=O)C1=CC=C(C=C1)O
PubChem CID | 586708 |
---|---|
CAS | 38713-56-3 |
Molecular Weight (g/mol) | 264.365 |
MDL Number | MFCD00016483 |
SMILES | CCCCCCCCCOC(=O)C1=CC=C(C=C1)O |
Synonym | 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben |
IUPAC Name | nonyl 4-hydroxybenzoate |
InChI Key | MBNSKHJDYXPONL-UHFFFAOYSA-N |
Molecular Formula | C16H24O3 |