CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: freezone, duoplant, keralyt, retarder w, salonil, rutranex, o-carboxyphenol, 2-carboxyphenol, o-hydroxybenzoic acid, salicylic acid PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: easprin, polopiryna, acylpyrin, o-acetoxybenzoic acid, o-acetylsalicylic acid, acetylsalicylate, 2-acetyloxy benzoic acid, 2-acetoxybenzoic acid, acetylsalicylic acid, aspirin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: magsalyl, kerasalicyl, glutosalyl, entrosalyl, enterosalil, enterosalicyl, clin, salsonin, sodium 2-hydroxybenzoate, sodium salicylate PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: magsalyl, kerasalicyl, glutosalyl, entrosalyl, enterosalil, enterosalicyl, clin, salsonin, sodium 2-hydroxybenzoate, sodium salicylate PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: unii-28f9e0djy6, tannic acid usp:jan, d'acide tannique, acide tannique, quebracho extract, gallotannic acid, tannins PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

CAS: 149-91-7 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: kyselina gallova czech, ccris 5523, 3,4,5-trihydroxybenzoate, kyselina gallova, pyrogallol-5-carboxylic acid, galop, gallic acid, tech., benzoic acid, 3,4,5-trihydroxy, gallate, gallic acid PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

CAS: 89-73-6 Molecular Formula: C₇H₇NO₃ Molecular Weight (g/mol): 153.14 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: 2,n-dihydroxy-benzamide, sha, o-hydroxybenzohydroxamic acid, 2-hydroxybenzhydroxamic acid, benzamide, n,2-dihydroxy, salicylohydroximic acid, sham, salicylohydroxamic acid, 2-hydroxybenzohydroxamic acid, salicylhydroxamic acid PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: unii-28f9e0djy6, tannic acid usp:jan, d'acide tannique, acide tannique, quebracho extract, gallotannic acid, tannins PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

CAS: 18917-95-8 Molecular Formula: C14H18MgO10 Molecular Weight (g/mol): 370.59 MDL Number: MFCD01766176,MFCD00045815 InChI Key: NBQBEWAYWAMLJJ-UHFFFAOYSA-L Synonym: magnesium salicylate PubChem CID: 131674114 IUPAC Name: magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: unii-28f9e0djy6, tannic acid usp:jan, d'acide tannique, acide tannique, quebracho extract, gallotannic acid, tannins PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: freezone, duoplant, keralyt, retarder w, salonil, rutranex, o-carboxyphenol, 2-carboxyphenol, o-hydroxybenzoic acid, salicylic acid PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: freezone, duoplant, keralyt, retarder w, salonil, rutranex, o-carboxyphenol, 2-carboxyphenol, o-hydroxybenzoic acid, salicylic acid PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

CAS: 89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: acmc-209r1n, 5-bromosalicyclic acid, 5-bromsalicylic acid, 5-bromo-2-hydroxybenzoic acid, 5-bromo-2-hydroxy-benzoic acid, benzoic acid, 3-bromo-6-hydroxy, 2-hydroxy-5-bromobenzoic acid, salicylic acid, 5-bromo, benzoic acid, 5-bromo-2-hydroxy, 5-bromosalicylic acid PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O

CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: helmiantin, dichlosale, yomesan, fenasal, tredemine, phenasal, bayluscid, niclocide, 5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide, niclosamide PubChem CID: 4477 IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

CAS: 5538-51-2 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: ascc, 2-carbonochloridoyl phenyl acetate, acetylsalicoyl chloride, o-acetylsalicyloylchloride, aspirin chloride, benzoyl chloride, 2-acetyloxy, 2-chlorocarbonyl phenyl acetate, acetylsalicyloyl chloride, o-acetylsalicyloyl chloride, 2-acetoxybenzoyl chloride PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: unii-28f9e0djy6, tannic acid usp:jan, d'acide tannique, acide tannique, quebracho extract, gallotannic acid, tannins PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

CAS: 149-91-7 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: kyselina gallova czech, ccris 5523, 3,4,5-trihydroxybenzoate, kyselina gallova, pyrogallol-5-carboxylic acid, galop, gallic acid, tech., benzoic acid, 3,4,5-trihydroxy, gallate, gallic acid PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: unii-28f9e0djy6, tannic acid usp:jan, d'acide tannique, acide tannique, quebracho extract, gallotannic acid, tannins PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

CAS: 4386-39-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00085683 InChI Key: XRBMKGUDDJPAMH-UHFFFAOYSA-N Synonym: cresopyrine, cresopirine, 3-methyl-2-acetoxybenzoic acid, benzoic acid,2-acetyloxy-3-methyl, 3-methylacetylsalicylic acid, 2-acetoxy-3-methyl-benzoic acid, unii-2g83e641hz, 2-acetoxy-m-toluic acid, 2-acetoxy-3-methylbenzoic acid, 2-acetyloxy-3-methylbenzoic acid PubChem CID: 78094 IUPAC Name: 2-acetyloxy-3-methylbenzoic acid SMILES: CC(=O)OC1=C(C)C=CC=C1C(O)=O

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: acmc-1ary0, gallic acid, acs, gallicacidmonohydrate, gallic acid, monohydrate, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallicum acidum, 3,4,5-trihydroxybenzoic acid monohydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid hydrate, gallic acid monohydrate PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

CAS: 83-40-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002448 InChI Key: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonym: benzoic acid, 2-hydroxy-3-methyl, cresotinic acid, 2,3-cresotinic acid, 2-hydroxy-m-toluic acid, o-homosalicylic acid, cresotic acid, o-cresotinic acid, o-cresotic acid, hydroxytoluic acid, 3-methylsalicylic acid PubChem CID: 6738 ChEBI: CHEBI:20141 IUPAC Name: 2-hydroxy-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1O

CAS: 303-07-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002462 InChI Key: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: 2,6-dihydroxy-benzoic acid, 2,6-dihydroxy benzoic acid, rsa5g6vrpv, unii-rsa5g6vrpv, .gamma.-resorcylic acid, benzoic acid, 2,6-dihydroxy, 6-hydroxysalicylic acid, 2,6-resorcylic acid, 2-carboxyresorcinol, gamma-resorcylic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC Name: 2,6-dihydroxybenzoic acid SMILES: OC(=O)C1=C(O)C=CC=C1O

CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: 2,n-dihydroxy-benzamide, sha, o-hydroxybenzohydroxamic acid, 2-hydroxybenzhydroxamic acid, benzamide, n,2-dihydroxy, salicylohydroximic acid, sham, salicylohydroxamic acid, 2-hydroxybenzohydroxamic acid, salicylhydroxamic acid PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O

CAS: 7120-43-6 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007980 InChI Key: NNHMQZBVJPQCAK-UHFFFAOYSA-N Synonym: 5-chloranyl-2-oxidanyl-benzamide, #, 5-chloro-2-hydroxy-benzamide, ksc498a5j, 5chloro-2-hydroxy-benzamide, acmc-209ohl, 5-chlorosalicyl-amide, benzamide, 5-chloro-2-hydroxy, chlorosalicylamide, 5-chlorosalicylamide PubChem CID: 348094 IUPAC Name: 5-chloro-2-hydroxybenzamide SMILES: NC(=O)C1=CC(Cl)=CC=C1O

CAS: 303-38-8 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonym: 2,3-dihydroxy-benzoic acid, catecholcarboxylic acid, benzoic acid, 2,3-dihydroxy, 2,3-dihydroxybenzoicacid, dhba, dobk, 3-hydroxysalicylic acid, 2-pyrocatechuic acid, o-pyrocatechuic acid, pyrocatechuic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O

CAS: 1154-59-2 Molecular Formula: C₁₃H₇Cl₄NO₂ Molecular Weight (g/mol): 351.01 MDL Number: MFCD00041745 InChI Key: SJQBHPJLLIJASD-UHFFFAOYSA-N Synonym: unii-hne676755i, benzamide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxy, 3,5-dichlorosalicyl-3,4-dichloroanilide, caswell no. 833, 3,5-dichlorosalicyl 3,4-dichloroanilide, irgasan bs-200, 3,5,3',4'-tetrachlorosalicylanilide, 3,5-dichloro-n-3,4-dichlorophenyl-2-hydroxybenzamide, 3,3',4',5-tetrachlorosalicylanilide, tcsa PubChem CID: 14385 ChEBI: CHEBI:188648 IUPAC Name: 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide SMILES: C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl

CAS: 50-55-5 Molecular Formula: C33H40N2O9 Molecular Weight (g/mol): 608.688 MDL Number: MFCD00005091 InChI Key: QEVHRUUCFGRFIF-MDEJGZGSSA-N Synonym: raunervil, hypersil, hiserpia, elserpine, deserpine, apoplon, serpivite, serpasil, serpalan, reserpine PubChem CID: 5770 ChEBI: CHEBI:28487 IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC

CAS: 5106-98-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002449 InChI Key: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonym: 4-chloro-salicylic acid, pubchem3845, 4-chlorosalicylicacid, salicylic acid, 4-chloro, 4-chloro-2-hydroxy-benzoic acid, 4-chloro-2-hydroxy benzoic acid, 2-hydroxy-4-chlorobenzoic acid, benzoic acid, 4-chloro-2-hydroxy, 4-chloro salicylic acid, 4-chlorosalicylic acid PubChem CID: 78782 IUPAC Name: 4-chloro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1O