Hydroxybenzoesäurederivate
Gefilterte Suchergebnisse
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: 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+]
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| InChI-Schlüssel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;2-Hydroxybenzoat |
| PubChem CID | 16760658 |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| MDL-Nummer | MFCD00002440 |
| Molekulargewicht (g/mol) | 160.104 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Summenformel | C7H5NaO3 |
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: 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
| InChI-Schlüssel | HCJMNOSIAGSZBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-6-Methylbenzoesäure |
| PubChem CID | 11279 |
| CAS | 567-61-3 |
| ChEBI | CHEBI:17637 |
| MDL-Nummer | MFCD01194284 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | CC1=CC=CC(O)=C1C(O)=O |
| 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 |
| Summenformel | C8H8O3 |
3-Brombenzimid, 99 %, Thermo Scientific Chemicals
CAS: 22726-00-7 Summenformel: C7H6BrNO Molekulargewicht (g/mol): 200.035 MDL-Nummer: MFCD00017127 InChI-Schlüssel: ODJFDWIECLJWSR-UHFFFAOYSA-N Synonym: m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide PubChem CID: 89807 IUPAC-Name: 3-Brombenzimid SMILES: C1=CC(=CC(=C1)Br)C(=O)N
| InChI-Schlüssel | ODJFDWIECLJWSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brombenzimid |
| PubChem CID | 89807 |
| CAS | 22726-00-7 |
| MDL-Nummer | MFCD00017127 |
| Molekulargewicht (g/mol) | 200.035 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)N |
| Synonym | m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide |
| Summenformel | C7H6BrNO |
2-Fluor-4-Methoxycarbonylphenylboronsäure, 98 %, Thermo Scientific™
CAS: 603122-84-5 Summenformel: C8H8BFO4 Molekulargewicht (g/mol): 197.96 MDL-Nummer: MFCD08436034 InChI-Schlüssel: BKWRLCIYMAYFPA-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxycarbonyl phenylboronic acid,2-fluoro-4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonyl-2-fluorophenylboronic acid,2-fluoro-4-methoxycarbonyl phenyl boronic acid,o-fluoro p-methoxy carbonyl phenyl boronic acid,pubchem17434,acmc-209mj4,2-fluoro-4-methoxycarbonyl phenylboronicacid,2-fluoro-4-methoxycarbonyl-phenylboronic acid PubChem CID: 24824345 IUPAC-Name: (2-fluor-4-methoxycarbonylphenyl)boronsäure SMILES: COC(=O)C1=CC(F)=C(C=C1)B(O)O
| InChI-Schlüssel | BKWRLCIYMAYFPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-fluor-4-methoxycarbonylphenyl)boronsäure |
| PubChem CID | 24824345 |
| CAS | 603122-84-5 |
| MDL-Nummer | MFCD08436034 |
| Molekulargewicht (g/mol) | 197.96 |
| SMILES | COC(=O)C1=CC(F)=C(C=C1)B(O)O |
| Synonym | 2-fluoro-4-methoxycarbonyl phenylboronic acid,2-fluoro-4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonyl-2-fluorophenylboronic acid,2-fluoro-4-methoxycarbonyl phenyl boronic acid,o-fluoro p-methoxy carbonyl phenyl boronic acid,pubchem17434,acmc-209mj4,2-fluoro-4-methoxycarbonyl phenylboronicacid,2-fluoro-4-methoxycarbonyl-phenylboronic acid |
| Summenformel | C8H8BFO4 |
5-Fluor-2-Methylbenzamid, 97 %, Thermo Scientific™
CAS: 175278-28-1 Summenformel: C8H8FNO Molekulargewicht (g/mol): 153.156 MDL-Nummer: MFCD00205105 InChI-Schlüssel: VPAFHFHYJHZKSR-UHFFFAOYSA-N Synonym: benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide PubChem CID: 2737374 IUPAC-Name: 5-Fluor-2-methylbenzamid SMILES: CC1=C(C=C(C=C1)F)C(=O)N
| InChI-Schlüssel | VPAFHFHYJHZKSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-2-methylbenzamid |
| PubChem CID | 2737374 |
| CAS | 175278-28-1 |
| MDL-Nummer | MFCD00205105 |
| Molekulargewicht (g/mol) | 153.156 |
| SMILES | CC1=C(C=C(C=C1)F)C(=O)N |
| Synonym | benzamide,5-fluoro-2-methyl,benzamide, 5-fluoro-2-methyl-9ci,5-fluoro-2-methyl-benzamide,5-fluoranyl-2-methyl-benzamide,5-fluoro-2-methylbenzamide,benzamide, 5-fluoro-2-methyl,2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide |
| Summenformel | C8H8FNO |
4-Iodbenzoesäuremethylester, 98 %
CAS: 619-44-3 Summenformel: C8H7IO2 MDL-Nummer: MFCD00016353 InChI-Schlüssel: DYUWQWMXZHDZOR-UHFFFAOYSA-N Synonym: methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate PubChem CID: 69273 IUPAC-Name: 4-Iodbenzoesäuremethylester
| InChI-Schlüssel | DYUWQWMXZHDZOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Iodbenzoesäuremethylester |
| PubChem CID | 69273 |
| CAS | 619-44-3 |
| MDL-Nummer | MFCD00016353 |
| Synonym | methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate |
| Summenformel | C8H7IO2 |
O-Acetylsalicyloylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 5538-51-2 Summenformel: C9H7ClO3 Molekulargewicht (g/mol): 198.602 MDL-Nummer: MFCD00000663 InChI-Schlüssel: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC-Name: (2-carbonochloridoylphenyl)acetat SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl
| InChI-Schlüssel | DSGKWFGEUBCEIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-carbonochloridoylphenyl)acetat |
| PubChem CID | 79668 |
| CAS | 5538-51-2 |
| MDL-Nummer | MFCD00000663 |
| Molekulargewicht (g/mol) | 198.602 |
| SMILES | CC(=O)OC1=CC=CC=C1C(=O)Cl |
| Synonym | 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc |
| Summenformel | C9H7ClO3 |
2-Chlor-4-(methylsulfonyl)benzoesäure, 95 %, Thermo Scientific™
CAS: 53250-83-2 Summenformel: C8H6ClO4S Molekulargewicht (g/mol): 233.64 MDL-Nummer: MFCD00216496 InChI-Schlüssel: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonym: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 IUPAC-Name: 2-Chlor-4-Methylsulfonylbenzoesäure SMILES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
| InChI-Schlüssel | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-Chlor-4-Methylsulfonylbenzoesäure |
| PubChem CID | 735863 |
| CAS | 53250-83-2 |
| MDL-Nummer | MFCD00216496 |
| Molekulargewicht (g/mol) | 233.64 |
| SMILES | CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1 |
| Synonym | 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa |
| Summenformel | C8H6ClO4S |
3,4-Dichlorbenzoylchlorid 97 %, Thermo Scientific Chemicals
CAS: 3024-72-4 Summenformel: C7H3Cl3O Molekulargewicht (g/mol): 209.45 MDL-Nummer: MFCD00000672 InChI-Schlüssel: VTXNOVCTHUBABW-UHFFFAOYSA-N PubChem CID: 76403 IUPAC-Name: 3,4-Dichlorbenzoylchlorid SMILES: C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
| InChI-Schlüssel | VTXNOVCTHUBABW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dichlorbenzoylchlorid |
| PubChem CID | 76403 |
| CAS | 3024-72-4 |
| MDL-Nummer | MFCD00000672 |
| Molekulargewicht (g/mol) | 209.45 |
| SMILES | C1=CC(=C(C=C1C(=O)Cl)Cl)Cl |
| Summenformel | C7H3Cl3O |
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: 2-acetyloxy-3-methylbenzoic acid,2-acetoxy-3-methylbenzoic acid,2-acetoxy-m-toluic acid,unii-2g83e641hz,2-acetoxy-3-methyl-benzoic acid,3-methylacetylsalicylic acid,benzoic acid,2-acetyloxy-3-methyl,3-methyl-2-acetoxybenzoic acid,cresopirine,cresopyrine PubChem CID: 78094 IUPAC-Name: 2-Acetyloxy-3-methylbenzoesäure SMILES: CC(=O)OC1=C(C)C=CC=C1C(O)=O
| InChI-Schlüssel | XRBMKGUDDJPAMH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Acetyloxy-3-methylbenzoesäure |
| PubChem CID | 78094 |
| CAS | 4386-39-4 |
| MDL-Nummer | MFCD00085683 |
| Molekulargewicht (g/mol) | 194.19 |
| SMILES | CC(=O)OC1=C(C)C=CC=C1C(O)=O |
| Synonym | 2-acetyloxy-3-methylbenzoic acid,2-acetoxy-3-methylbenzoic acid,2-acetoxy-m-toluic acid,unii-2g83e641hz,2-acetoxy-3-methyl-benzoic acid,3-methylacetylsalicylic acid,benzoic acid,2-acetyloxy-3-methyl,3-methyl-2-acetoxybenzoic acid,cresopirine,cresopyrine |
| Summenformel | C10H10O4 |
3-Brom-2,6-dimethoxybenzoesäure, ≥97 %, Thermo Scientific™
CAS: 73219-89-3 Summenformel: C9H9BrO4 Molekulargewicht (g/mol): 261.071 MDL-Nummer: MFCD00052933 InChI-Schlüssel: CUQANLQRQJHIQE-UHFFFAOYSA-N PubChem CID: 2774744 IUPAC-Name: 3-Brom-2,6-Dimethoxybenzoesäure SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O
| InChI-Schlüssel | CUQANLQRQJHIQE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-2,6-Dimethoxybenzoesäure |
| PubChem CID | 2774744 |
| CAS | 73219-89-3 |
| MDL-Nummer | MFCD00052933 |
| Molekulargewicht (g/mol) | 261.071 |
| SMILES | COC1=C(C(=C(C=C1)Br)OC)C(=O)O |
| Summenformel | C9H9BrO4 |
4-Chlor-2-methylbenzesäure, 97 %, Thermo Scientific™
CAS: 7499-07-2 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.59 MDL-Nummer: MFCD00045852 InChI-Schlüssel: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC-Name: 4-Chlor-2-methylbenzoesäure SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O
| InChI-Schlüssel | XXFKOBGFMUIWDH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-2-methylbenzoesäure |
| PubChem CID | 348269 |
| CAS | 7499-07-2 |
| MDL-Nummer | MFCD00045852 |
| Molekulargewicht (g/mol) | 170.59 |
| SMILES | CC1=C(C=CC(=C1)Cl)C(=O)O |
| Synonym | 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid |
| Summenformel | C8H7ClO2 |
3-Chlorobenzoesäure, 99+ %, Thermo Scientific Chemicals
CAS: 535-80-8 MDL-Nummer: MFCD00002491 InChI-Schlüssel: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC-Name: 3-Chlorbenzoesäure SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
| InChI-Schlüssel | LULAYUGMBFYYEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorbenzoesäure |
| PubChem CID | 447 |
| CAS | 535-80-8 |
| ChEBI | CHEBI:49410 |
| MDL-Nummer | MFCD00002491 |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
| Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
2-Chlor-6-Fluorbenzol-1-Carbonylchlorid, 97 %, Thermo Scientific™
CAS: 79455-63-3 Summenformel: C7H3Cl2FO Molekulargewicht (g/mol): 192.998 InChI-Schlüssel: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC-Name: 2-Chlor-6-Fluorbenzoylchlorid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F
| InChI-Schlüssel | GFNAJZAKJGKJCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-6-Fluorbenzoylchlorid |
| PubChem CID | 2736547 |
| CAS | 79455-63-3 |
| Molekulargewicht (g/mol) | 192.998 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)F |
| Synonym | 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride |
| Summenformel | C7H3Cl2FO |