Hydroxybenzoic acid derivatives
Salicylsäure, für ACS-Analyse, +99 %, Thermo Scientific Chemicals
CAS: 69-72-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002439 InChI-Schlüssel: 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
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: 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
Salicylsäure, 99+%, Thermo Scientific Chemicals
CAS: 69-72-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002439 InChI-Schlüssel: 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
Salicylsäure, Natriumsalz, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: 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: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Salicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 69-72-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002439 InChI-Schlüssel: 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-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=CC=C1O
6-Methylsalicylsäure, 98 %, Thermo Scientific Chemicals
CAS: 567-61-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD01194284 InChI-Schlüssel: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 2-carboxy-3-methylphenol, unii-l5352fe23y, 2-hydroxy-6-methylbenzoicacid, methylsalicylic acid, 6-ms, benzoic acid, 2-hydroxy-6-methyl, 6-msa, 2,6-cresotic acid, 6-hydroxy-o-toluic acid, 6-methylsalicylic acid PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC-Name: 2-Hydroxy-6-Methylbenzoesäure SMILES: CC1=CC=CC(O)=C1C(O)=O
Natriumsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: 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: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Acetylsalicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002430 InChI-Schlüssel: 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-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
4-Aminosalicylsäure 99 %, Thermo Scientific Chemicals
CAS: 65-49-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007789 InChI-Schlüssel: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: apacil, ferrosan, deapasil, aminopar, parasalindon, pamisyl, rezipas, p-aminosalicylic acid, aminosalicylic acid, 4-aminosalicylic acid PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC-Name: 4-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)O)C(=O)O
Gallensäure, MP Biomedicals
CAS: 149-91-7 Summenformel: C7H6O5 Molekulargewicht (g/mol): 170.12 MDL-Nummer: MFCD00002510 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: kyselina gallova czech, ccris 5523, Kyselina galowa Tschechisch, 3,4,5-Trihydroxybenzoat, Kyselina galowa, Pyrogallol-5-Carboxylsäure, Galopp, Gallussäure, Tech., Benzoesäure, 3,4,5-trihydroxy, Gallussäure PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC-Name: 3,4,5-Trihydroxybenzoesäure SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1
3-Methylsalicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 83-40-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002448 InChI-Schlüssel: 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
2,6-Dihydroxybenzoesäure 97 %, Thermo Scientific Chemicals
CAS: 303-07-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002462 InChI-Schlüssel: 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-Dihydroxybenzoesäure SMILES: OC(=O)C1=C(O)C=CC=C1O
Salicylhydroxaminsäure, 99 %, Thermo Scientific Chemicals
CAS: 89-73-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00002110 InChI-Schlüssel: 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-dihydroxybenzamid SMILES: C1=CC=C(C(=C1)C(=O)NO)O
4-Chlorsalicylsäure, 98 %, Thermo Scientific Chemicals
CAS: 5106-98-9 Summenformel: C7H5ClO3 Molekulargewicht (g/mol): 172.56 MDL-Nummer: MFCD00002449 InChI-Schlüssel: 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
5-Iodsalicylsäure, 97 %, Thermo Scientific Chemicals
CAS: 119-30-2 Summenformel: C7H5IO3 Molekulargewicht (g/mol): 264.018 MDL-Nummer: MFCD00002458 InChI-Schlüssel: SWDNKOFGNPGRPI-UHFFFAOYSA-N Synonym: 5-iodo-salicylicaci, 5-iodosalicylicacid, 5-jod-salicylsaure, labotest-bb lt00454718, rarechem al be 0824, 2-hydroxy-5-iodo-benzoic acid, 5-iodo-2-hydroxybenzoic acid, salicylic acid, 5-iodo, benzoic acid, 2-hydroxy-5-iodo, 5-iodosalicylic acid PubChem CID: 8388 IUPAC-Name: 2-hydroxy-5-Iodbenzoesäure SMILES: C1=CC(=C(C=C1I)C(=O)O)O
3,5-Difluorsalicylsäure, 98+ %, Thermo Scientific Chemicals
CAS: 84376-20-5 Summenformel: C7H4F2O3 Molekulargewicht (g/mol): 174.103 MDL-Nummer: MFCD06203609 InChI-Schlüssel: GZPCNALAXFNOBT-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-difluoro-2-hydroxy, 3,5-difluoro-salicylic acid, 3,5-difluorosalicylic acid PubChem CID: 10888405 IUPAC-Name: 3,5-difluor-2-hydroxybenzoesäure SMILES: C1=C(C=C(C(=C1F)O)C(=O)O)F
2-(Acetyloxy)-3-Methylbenzoesäure, 97 %, Thermo Scientific™
CAS: 4386-39-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00085683 InChI-Schlüssel: 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-methylbenzoesäure SMILES: CC(=O)OC1=C(C)C=CC=C1C(O)=O
Gerbsäure, Thermo Scientific Chemicals
CAS: 1401-55-4 Summenformel: C76H52O46 Molekulargewicht (g/mol): 1701.206 MDL-Nummer: MFCD00066397 InChI-Schlüssel: 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(
Gallussäure Monohydrat, Thermo Scientific Chemicals
CAS: 5995-86-8 Summenformel: C7H5O5 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00149098 InChI-Schlüssel: 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-Trihydroxybenzoesäure;Hydrat SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
2,6-Dihydroxybenzamid, 97 %
CAS: 3147-50-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00017125 InChI-Schlüssel: WFIWHFWPQQSJDD-UHFFFAOYSA-N Synonym: benzamide,2,6-dihydroxy, 2,6-dihydroxy benzamid, acmc-20ao8l, 2,6 dihydroxybenzamide, g-resorcylamide, benzamide, 2,6-dihydroxy, .gamma.-resorcylamide PubChem CID: 76602 IUPAC-Name: 2,6-dihydroxybenzamid SMILES: NC(=O)C1=C(O)C=CC=C1O
N,N-Diethylsalicylamid, 97 %, Thermo Scientific Chemicals
CAS: 19311-91-2 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.24 InChI-Schlüssel: ZVYXEXAXXWINEH-UHFFFAOYSA-N Synonym: 2-hydroxy-n,n-diethylbenzamide, acmc-20ak91, hg05mo88tl, unii-hg05mo88tl, o-hydroxy-n,n-diethylbenzamide, benzamide, n,n-diethyl-2-hydroxy, salicylamide, n,n-diethyl, salicyldiethylamide, diethylsalicylamide, n,n-diethylsalicylamide PubChem CID: 88006 IUPAC-Name: N,N-diethyl-2-hydroxybenzamid SMILES: CCN(CC)C(=O)C1=CC=CC=C1O
4-Aminosalicylsäure, 98+%, Thermo Scientific Chemicals
CAS: 65-49-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007789 InChI-Schlüssel: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: apacil, ferrosan, deapasil, aminopar, parasalindon, pamisyl, rezipas, p-aminosalicylic acid, aminosalicylic acid, 4-aminosalicylic acid PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC-Name: 4-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)O)C(=O)O
3-Methylsalicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 83-40-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002448 InChI-Schlüssel: 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
3-Aminosalicylsäure, 97 %, Thermo Scientific Chemicals
CAS: 570-23-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00010299 InChI-Schlüssel: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: benzoic acid, amino-2-hydroxy, 3 or 5-aminosalicylic acid, 3-carboxy-2-hydroxyaniline, salicylic acid, 3-amino, 2-amino-6-carboxyphenol, 3-amino-2-hydroxy-benzoic acid, benzoic acid, 3-amino-2-hydroxy, 3-amino salicylic acid, 3-aminosalicylic acid PubChem CID: 68443 IUPAC-Name: 3-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O
O-Acetylsalicylic acid, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002430 InChI-Schlüssel: 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-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
3,5-Diiodsalicylsäure, 97 %, Thermo Scientific Chemicals
CAS: 133-91-5 Summenformel: C7H4I2O3 Molekulargewicht (g/mol): 389.915 MDL-Nummer: MFCD00002444 InChI-Schlüssel: DHZVWQPHNWDCFS-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylicacid, benzoic acid, 3,5-diiodo-2-hydroxy, 2-hydroxy-3,5-diiodo-benzoic acid, salicylic acid, 3,5-diiodo, 2-hydroxy-3,5-diiodobenzenecarboxylic acid, 3,5-diiodosalicylate, 2-hydroxy-3,5-diiodobenzoate, benzoic acid, 2-hydroxy-3,5-diiodo, 3,5-diiodo-2-hydroxybenzoic acid, 3,5-diiodosalicylic acid PubChem CID: 8631 IUPAC-Name: 2-hydroxy-3,5-diiodbenzoesäure SMILES: C1=C(C=C(C(=C1I)O)C(=O)O)I