Hydroxybenzoesäurederivate
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Gefilterte Suchergebnisse
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: 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 |
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: 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-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Acetyloxybenzoesäure |
| PubChem CID | 2244 |
| CAS | 50-78-2 |
| ChEBI | CHEBI:15365 |
| MDL-Nummer | MFCD00002430 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
| Summenformel | C9H8O4 |
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+]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
Thermo Scientific Chemicals Furosemid, 97+%
CAS: 54-31-9 Summenformel: C12H11ClN2O5S Molekulargewicht (g/mol): 330.74 InChI-Schlüssel: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC-Name: 4-Chlor-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoesäure SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoesäure |
| PubChem CID | 3440 |
| CAS | 54-31-9 |
| ChEBI | CHEBI:47426 |
| Molekulargewicht (g/mol) | 330.74 |
| SMILES | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
| Synonym | furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin |
| Summenformel | C12H11ClN2O5S |
3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, Thermo Scientific Chemicals
3-Chloroperoxybenzoesäure, 70–75 %, C7H5ClO3, CAS-Nummer-937-14-4, 535-80-8, 7732-18-5
| Dichte | 0.5600g/mL |
|---|---|
| ChEBI | CHEBI:52091 |
| Namenshinweis | 70 - 75% |
| CAS Min. % | 25.0 |
| Formelmasse | 172.57 |
| RTECS-Nummer | SD9470000 |
| PubChem CID | 70297 |
| Physikalische Form | Feuchtes Pulver |
| Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
| Strukturformel | ClC6H4CO3H |
| Prozentgehaltsbereich | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
| Reinheit (%) | 70-75% |
| Summenformel | C7H5ClO3 |
| Schmelzpunkt | 92.0°C to 94.0°C |
| InChI-Schlüssel | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| IUPAC-Name | 3-Chlorbenzecarboperoxsäure |
| EINECS-Nummer | 213-322-3 |
| Relative Dichte | 0.56 |
| Molekulargewicht (g/mol) | 172.56 |
| SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
| Merck Index | 15,2154 |
| CAS Max. % | 30.0 |
| Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsschädlich bei Verschlucken. Erwärmung kann Brand verursachen. |
| Gesundheitsgefahr 3 | GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. Von Kleidung/brennbaren Materialien fernhalten/aufbewahren. BEI VERSCHLUCKEN: rin |
| Löslichkeitsinformationen | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
| Farbe | Weiß |
| Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
| CAS | 7732-18-5 |
| MDL-Nummer | MFCD00002127 |
| Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
| TSCA | TSCA |
| Beilstein | 09,IV,972 |
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: 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-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
| InChI-Schlüssel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Acetyloxybenzoesäure |
| PubChem CID | 2244 |
| CAS | 50-78-2 |
| ChEBI | CHEBI:15365 |
| MDL-Nummer | MFCD00002430 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
| Summenformel | C9H8O4 |
4-Brombenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 586-75-4 Summenformel: C7H4BrClO Molekulargewicht (g/mol): 219.46 MDL-Nummer: MFCD00000683 InChI-Schlüssel: DENKGPBHLYFNGK-UHFFFAOYSA-N Synonym: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride PubChem CID: 68515 IUPAC-Name: 4-Brombenzoylchlorid SMILES: ClC(=O)C1=CC=C(Br)C=C1
| InChI-Schlüssel | DENKGPBHLYFNGK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brombenzoylchlorid |
| PubChem CID | 68515 |
| CAS | 586-75-4 |
| MDL-Nummer | MFCD00000683 |
| Molekulargewicht (g/mol) | 219.46 |
| SMILES | ClC(=O)C1=CC=C(Br)C=C1 |
| Synonym | p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride |
| Summenformel | C7H4BrClO |
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-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=CC=C1O
| InChI-Schlüssel | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxybenzoesäure |
| PubChem CID | 338 |
| CAS | 69-72-7 |
| ChEBI | CHEBI:16914 |
| MDL-Nummer | MFCD00002439 |
| Molekulargewicht (g/mol) | 138.12 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| Summenformel | C7H6O3 |
2,4,6-Trichlorbenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 4136-95-2 Summenformel: C7H2Cl4O Molekulargewicht (g/mol): 243.89 MDL-Nummer: MFCD00075323 InChI-Schlüssel: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonym: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride PubChem CID: 2733703 IUPAC-Name: 2,4,6-trichlorbenzoylchlorid SMILES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
| InChI-Schlüssel | OZGSEIVTQLXWRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-trichlorbenzoylchlorid |
| PubChem CID | 2733703 |
| CAS | 4136-95-2 |
| MDL-Nummer | MFCD00075323 |
| Molekulargewicht (g/mol) | 243.89 |
| SMILES | ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl |
| Synonym | 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride |
| Summenformel | C7H2Cl4O |
Methyl 4-brombenzoat 99 %, Thermo Scientific Chemicals
CAS: 619-42-1 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00013531 InChI-Schlüssel: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate PubChem CID: 12081 IUPAC-Name: Methyl-4-Brombenzoat SMILES: COC(=O)C1=CC=C(C=C1)Br
| InChI-Schlüssel | CZNGTXVOZOWWKM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-4-Brombenzoat |
| PubChem CID | 12081 |
| CAS | 619-42-1 |
| MDL-Nummer | MFCD00013531 |
| Molekulargewicht (g/mol) | 215.05 |
| SMILES | COC(=O)C1=CC=C(C=C1)Br |
| Synonym | benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate |
| Summenformel | C8H7BrO2 |
2,4-Dichlorbenzoylchlorid 98 %, Thermo Scientific Chemicals
CAS: 89-75-8 Summenformel: C7H3Cl3O Molekulargewicht (g/mol): 209.45 MDL-Nummer: MFCD00000661 InChI-Schlüssel: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p PubChem CID: 66645 IUPAC-Name: 2,4-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Cl)C=C1Cl
| InChI-Schlüssel | CEOCVKWBUWKBKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-dichlorobenzoyl chloride |
| PubChem CID | 66645 |
| CAS | 89-75-8 |
| MDL-Nummer | MFCD00000661 |
| Molekulargewicht (g/mol) | 209.45 |
| SMILES | ClC(=O)C1=CC=C(Cl)C=C1Cl |
| Synonym | benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p |
| Summenformel | C7H3Cl3O |
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 |
2-Iodsobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 304-91-6 Summenformel: C7H5IO3 Molekulargewicht (g/mol): 264.018 MDL-Nummer: MFCD00002401 InChI-Schlüssel: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonym: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide PubChem CID: 67537 ChEBI: CHEBI:52698 IUPAC-Name: 2-iodsylbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I=O
| InChI-Schlüssel | IFPHDUVGLXEIOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-iodsylbenzoesäure |
| PubChem CID | 67537 |
| CAS | 304-91-6 |
| ChEBI | CHEBI:52698 |
| MDL-Nummer | MFCD00002401 |
| Molekulargewicht (g/mol) | 264.018 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I=O |
| Synonym | 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide |
| Summenformel | C7H5IO3 |
2-Brombenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 7154-66-7 Summenformel: C7H4BrClO Molekulargewicht (g/mol): 219.462 MDL-Nummer: MFCD00000655 InChI-Schlüssel: NZCKTGCKFJDGFD-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 PubChem CID: 23542 IUPAC-Name: 2-Brombenzoylchlorid SMILES: C1=CC=C(C(=C1)C(=O)Cl)Br
| InChI-Schlüssel | NZCKTGCKFJDGFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brombenzoylchlorid |
| PubChem CID | 23542 |
| CAS | 7154-66-7 |
| MDL-Nummer | MFCD00000655 |
| Molekulargewicht (g/mol) | 219.462 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)Br |
| Synonym | benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 |
| Summenformel | C7H4BrClO |
4-Fluorbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 456-22-4 Summenformel: C7H5FO2 Molekulargewicht (g/mol): 140.11 MDL-Nummer: MFCD00002530 InChI-Schlüssel: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC-Name: 4-Fluorbenzoesäure SMILES: C1=CC(=CC=C1C(=O)O)F
| InChI-Schlüssel | BBYDXOIZLAWGSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluorbenzoesäure |
| PubChem CID | 9973 |
| CAS | 456-22-4 |
| ChEBI | CHEBI:20364 |
| MDL-Nummer | MFCD00002530 |
| Molekulargewicht (g/mol) | 140.11 |
| SMILES | C1=CC(=CC=C1C(=O)O)F |
| Synonym | p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid |
| Summenformel | C7H5FO2 |