Hydroxybenzoic acid derivatives

Salicylsäure, für ACS-Analyse, +99 %, ACROS Organics™

Salicylsäure, für ACS-Analyse, +99 %, ACROS Organics™

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

Salicylsäure, 99+%, ACROS Organics™

Salicylsäure, 99+%, ACROS Organics™

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

Salicylsäure, ExtraPure, SLR, Fisher Chemical

Salicylsäure, ExtraPure, SLR, Fisher Chemical

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

Salicylsäure, Natriumsalz, 99+%, ACROS Organics™

Salicylsäure, Natriumsalz, 99+%, ACROS Organics™

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

Natriumsalicylat, Extra Pure, SLR, Fisher Chemical

Natriumsalicylat, Extra Pure, SLR, Fisher Chemical

C7H5NaO3, CAS Number-54-21-7, clin, enterosalicyl, enterosalil, entrosalyl, glutosalyl, kerasalicyl, magsalyl, salsonin, sodium 2-hydroxybenzoate, sodium salicylate, 500g, CHEBI:9180, White, 160.1g/mol, ABBQHOQBGMUPJH-UHFFFAOYSA-M, sodium;2-hydroxybenzoate, 200 deg.C, 2440, 160.104

6-Methylsalicylsäure, 98 %, Acros Organics™

6-Methylsalicylsäure, 98 %, Acros Organics™

CAS: 567-61-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD01194284 InChI-Schlüssel: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 6-methylsalicylic acid, 6-hydroxy-o-toluic acid, 2,6-cresotic acid, 6-msa, benzoic acid, 2-hydroxy-6-methyl, 6-ms, methylsalicylic acid, 2-hydroxy-6-methylbenzoicacid, unii-l5352fe23y, 2-carboxy-3-methylphenol PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC-Name: 2-Hydroxy-6-Methylbenzoesäure SMILES: CC1=CC=CC(O)=C1C(O)=O

Natriumsalicylat, 99 %

Natriumsalicylat, 99 %

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

Acetylsalicylsäure, 99 %, ACROS Organics™

Acetylsalicylsäure, 99 %, ACROS Organics™

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

Salicylsäure, 99 %

Salicylsäure, 99 %

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

4-Aminosalicylsäure 99 %, ACROS Organics™

4-Aminosalicylsäure 99 %, ACROS Organics™

CAS: 65-49-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007789 InChI-Schlüssel: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 4-aminosalicylic acid, aminosalicylic acid, p-aminosalicylic acid, rezipas, pamisyl, parasalindon, aminopar, deapasil, ferrosan, apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC-Name: 4-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)O)C(=O)O

Methyl-3,4,5-trimethoxybenzoat, 98+ %

Methyl-3,4,5-trimethoxybenzoat, 98+ %

CAS: 1916-07-0 Summenformel: C11H14O5 Molekulargewicht (g/mol): 226.228 MDL-Nummer: MFCD00008431 InChI-Schlüssel: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester, methyl tri-o-methylgallate, benzoic acid, 3,4,5-trimethoxy-, methyl ester, 3,4,5-trimethoxybenzoic acid methyl ester, unii-qfp1lsc7tk, 3,4,5-trimethoxybenzoic acid, methyl ester, qfp1lsc7tk, methyl3,4,5-trimethoxybenzoate, methyl 3,4,5-trimethoxy benzoate, acmc-209ev8 PubChem CID: 15956 IUPAC-Name: Methyl3,4,5-trimethoxybenzoat SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

Propylgallat 98 %, ACROS Organics™

Propylgallat 98 %, ACROS Organics™

CAS: 121-79-9 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.2 MDL-Nummer: MFCD00002196 InChI-Schlüssel: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate, n-propyl gallate, progallin p, tenox pg, nipagallin p, gallic acid, propyl ester, gallic acid propyl ester, nipa 49, benzoic acid, 3,4,5-trihydroxy-, propyl ester, 3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC-Name: propyl 3,4,5-trihydroxybenzoat SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

Gallensäure, MP Biomedicals

Gallensäure, MP Biomedicals

CAS: 149-91-7 Summenformel: C7H6O5 Molekulargewicht (g/mol): 170.12 MDL-Nummer: MFCD00002510 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: Gallussäure, Benzoesäure, 3,4,5-trihydroxy, Gallussäure, Tech., Galopp, Pyrogallol-5-Carboxylsäure, Kyselina galowa, 3,4,5-Trihydroxybenzoat, Kyselina galowa Tschechisch, ccris 5523, kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC-Name: 3,4,5-Trihydroxybenzoesäure SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

2-Hydroxybenzhydrazid, 98+ %

2-Hydroxybenzhydrazid, 98+ %

CAS: 936-02-7 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007599 InChI-Schlüssel: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonym: salicylhydrazide, 2-hydroxybenzhydrazide, salicyl hydrazide, salicyloyl hydrazide, salicylic acid hydrazide, salicylic hydrazide, salicyloylhydrazine, salicylohydrazide, o-hydroxybenzhydrazide, o-hydroxybenzoylhydrazide PubChem CID: 13637 IUPAC-Name: 2-Hydroxybenzohydrazid SMILES: C1=CC=C(C(=C1)C(=O)NN)O

5-Methylsalicylsäure, 98 %

5-Methylsalicylsäure, 98 %

CAS: 89-56-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002461 InChI-Schlüssel: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid, p-cresotic acid, p-cresotinic acid, 6-hydroxy-m-toluic acid, p-homosalicylic acid, 2,5-cresotic acid, benzoic acid, 2-hydroxy-5-methyl, 5-methyl-2-hydroxybenzoic acid, 6-hydroxy-3-methylbenzoic acid, alpha-cresotinic acid PubChem CID: 6973 IUPAC-Name: 2-Hydroxy-5-Methylbenzoesäure SMILES: CC1=CC(=C(C=C1)O)C(=O)O

4-Chlorsalicylsäure, 98 %, ACROS Organics™

4-Chlorsalicylsäure, 98 %, ACROS Organics™

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

5-Iodsalicylsäure, 97 %

5-Iodsalicylsäure, 97 %

CAS: 119-30-2 Summenformel: C7H5IO3 Molekulargewicht (g/mol): 264.018 MDL-Nummer: MFCD00002458 InChI-Schlüssel: SWDNKOFGNPGRPI-UHFFFAOYSA-N Synonym: 5-iodosalicylic acid, benzoic acid, 2-hydroxy-5-iodo, salicylic acid, 5-iodo, 5-iodo-2-hydroxybenzoic acid, 2-hydroxy-5-iodo-benzoic acid, rarechem al be 0824, labotest-bb lt00454718, 5-jod-salicylsaure, 5-iodosalicylicacid, 5-iodo-salicylicaci PubChem CID: 8388 IUPAC-Name: 2-hydroxy-5-Iodbenzoesäure SMILES: C1=CC(=C(C=C1I)C(=O)O)O

Gallussäure Monohydrat, ACROS Organics™

Gallussäure Monohydrat, ACROS Organics™

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

3,5-Di-tert-Butylsalicylsäure, 97 %

3,5-Di-tert-Butylsalicylsäure, 97 %

CAS: 19715-19-6 Summenformel: C15H22O3 Molekulargewicht (g/mol): 250.338 MDL-Nummer: MFCD00059058 InChI-Schlüssel: ZWQBZEFLFSFEOS-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzoic acid, 3,5-bis-tert-butylsalicylic acid, 3,5-di-tert-butylsalicylic acid, benzoic acid, 3,5-bis 1,1-dimethylethyl hydroxy, benzoic acid, 3,5-bis 1,1-dimethylethyl-2-hydroxy, 3,5-ditertbutyl salicylic acid, dibutylsalicylicacid, acmc-1c7qv, 3,2-bis 1,1-dimethylethyl-2-hydroxybenzoic acid, ksc466o9n PubChem CID: 88208 IUPAC-Name: 3,5-Ditert-butyl-2-hydroxybenzoesäure SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)C(C)(C)C

Gallensäure-Ethylester, 99 %, ACROS Organics™

Gallensäure-Ethylester, 99 %, ACROS Organics™

CAS: 831-61-8 Summenformel: C9H10O5 Molekulargewicht (g/mol): 198.174 MDL-Nummer: MFCD00016430 InChI-Schlüssel: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate, gallic acid ethyl ester, phyllemblin, nipagallin a, progallin a, ethylgallate, nipa no. 48, gallic acid, ethyl ester, benzoic acid, 3,4,5-trihydroxy-, ethyl ester, nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC-Name: Ethyl-3,4,5-Trihydroxybenzoat SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

Salicylhydroxaminsäure, 99 %

Salicylhydroxaminsäure, 99 %

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

3,4,5-Trihydroxybenzoesäure-Monohydrat, 99 %

3,4,5-Trihydroxybenzoesäure-Monohydrat, 99 %

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

Natrium 4-Aminosalicylat-Dihydrat, 98 %

Natrium 4-Aminosalicylat-Dihydrat, 98 %

CAS: 6018-19-5 Summenformel: C7H10NNaO5 Molekulargewicht (g/mol): 211.149 MDL-Nummer: MFCD00151044 InChI-Schlüssel: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonym: sodium 4-aminosalicylate dihydrate, sodium 4-amino-2-hydroxybenzoate dihydrate, parasal sodium, 4-aminosalicylic acid sodium salt dihydrate, unii-s38b9w6axw, aminosalicylate sodium, sodium aminosalicylate, sodium p.a.s., s38b9w6axw, aminosalicylate sodium usp PubChem CID: 16211148 IUPAC-Name: Natrium;4-amino-2-hydroxybenzoat; Dihydrat SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]

4-Methylsalicylsäure, 98 %, ACROS Organics™

4-Methylsalicylsäure, 98 %, ACROS Organics™

CAS: 50-85-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002454 InChI-Schlüssel: NJESAXZANHETJV-UHFFFAOYSA-N Synonym: 4-methylsalicylic acid, m-cresotic acid, 2,4-cresotic acid, m-cresotinic acid, 2-hydroxy-p-toluic acid, m-homosalicylic acid, 4-methyl-2-hydroxybenzoic acid, gamma-cresotic acid, benzoic acid, 2-hydroxy-4-methyl, 4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 IUPAC-Name: 2-Hydroxy-4-Methylbenzoesäure SMILES: CC1=CC(=C(C=C1)C(=O)O)O

Gerbsäure, ACS-Reagenz, ACROS Organics™

Gerbsäure, ACS-Reagenz, ACROS Organics™

CAS: 1401-55-4 Summenformel: C76H52O46 Molekulargewicht (g/mol): 1701.206 MDL-Nummer: MFCD00066397 InChI-Schlüssel: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 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(

Methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalin-1-carboxylat, 97 %

Methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalin-1-carboxylat, 97 %

CAS: 59604-96-5 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD09258894 InChI-Schlüssel: FGZPUQMMDVJQQN-UHFFFAOYSA-N Synonym: 6-hydroxytetralin-5-carboxylic acid methyl ester, methyl 2-hydroxy-5,6,7,8-tetrahydro-1-naphthoate, 2-hydroxy-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester, 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester PubChem CID: 11600901 IUPAC-Name: methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate SMILES: COC(=O)C1=C(O)C=CC2=C1CCCC2

6-Fluorosalicylsäure, 96 %

6-Fluorosalicylsäure, 96 %

CAS: 67531-86-6 Summenformel: C7H5FO3 Molekulargewicht (g/mol): 156.112 MDL-Nummer: MFCD00052179 InChI-Schlüssel: BCEKGWWLVKXZKK-UHFFFAOYSA-N Synonym: 6-fluorosalicylic acid, 6-fluoro-2-hydroxybenzoic acid, 2-fluoro-6-hydroxybenzoicacid, 6-fluorosalicylicacid, benzoic acid, 2-fluoro-6-hydroxy, 2-fluoro-6-hydoxybenzoic acid, pubchem4958, acmc-1baav, 2-carboxy-3-fluorophenol PubChem CID: 586777 IUPAC-Name: 2-Fluor-6-hydroxybenzoesäure SMILES: C1=CC(=C(C(=C1)F)C(=O)O)O

Gallussäure 98 %, ACROS Organics™

Gallussäure 98 %, ACROS Organics™

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

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