Hydroxybenzoesäurederivate
- (1)
- (1)
- (2)
- (1)
- (495)
- (3)
- (1)
- (75)
- (4)
- (2)
- (114)
- (8)
- (5)
- (5)
- (1)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (3)
- (2)
- (230)
- (5)
- (27)
- (1)
- (241)
- (1)
- (1)
- (367)
- (8)
- (39)
- (5)
- (4)
- (40)
- (4)
- (6)
- (1)
- (1)
- (1)
- (4)
- (3)
- (4)
- (10)
- (5)
- (5)
- (13)
- (3)
- (9)
- (10)
- (2)
- (2)
- (8)
- (3)
- (36)
- (2)
- (1)
- (6)
- (5)
- (8)
- (9)
- (9)
- (5)
- (10)
- (3)
- (14)
- (8)
- (8)
- (7)
- (5)
- (2)
- (2)
- (3)
- (2)
- (4)
- (9)
- (6)
- (9)
- (5)
- (4)
- (5)
- (6)
- (4)
- (24)
- (11)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (13)
- (10)
- (12)
- (10)
- (2)
- (4)
- (7)
- (6)
- (22)
- (9)
- (2)
- (18)
- (5)
- (2)
- (5)
- (4)
- (10)
- (5)
- (2)
- (6)
- (4)
- (4)
- (1)
- (2)
- (2)
- (4)
- (7)
- (4)
- (2)
- (3)
- (6)
- (3)
- (9)
- (6)
- (2)
- (2)
- (7)
- (4)
- (2)
- (1)
- (3)
- (3)
- (8)
- (5)
- (15)
- (2)
- (10)
- (2)
- (4)
- (2)
- (2)
- (11)
- (6)
- (6)
- (2)
- (11)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (7)
- (4)
- (2)
- (2)
- (8)
- (9)
- (6)
- (3)
- (2)
- (2)
- (9)
- (1)
- (4)
- (8)
- (3)
- (5)
- (11)
- (1)
- (4)
- (2)
- (9)
- (2)
- (4)
- (9)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (4)
- (2)
- (16)
- (2)
- (2)
- (2)
- (6)
- (8)
- (4)
- (3)
- (5)
- (2)
- (4)
- (2)
- (6)
- (5)
- (4)
- (2)
- (6)
- (5)
- (7)
- (2)
- (2)
- (14)
- (36)
- (1)
- (4)
- (3)
- (2)
- (14)
- (8)
- (6)
- (2)
- (2)
- (2)
- (11)
- (2)
- (3)
- (3)
- (10)
- (6)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (2)
- (6)
- (2)
- (11)
- (21)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (9)
- (10)
- (3)
- (2)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (4)
- (6)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (6)
- (5)
- (6)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (6)
- (3)
- (5)
- (2)
- (4)
- (5)
- (10)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (6)
- (4)
- (11)
- (9)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (11)
- (8)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (11)
- (8)
- (4)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (7)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (25)
- (7)
- (2)
- (2)
- (123)
- (2)
- (5)
- (2)
- (3)
- (4)
- (1)
- (48)
- (71)
- (765)
- (4)
- (491)
- (3)
- (126)
- (13)
- (3)
- (3)
- (1)
- (1)
- (6)
- (3)
- (96)
- (3)
- (6)
- (2)
- (4)
- (1)
- (14)
- (3)
- (2)
- (41)
- (3)
- (3)
- (1)
- (1)
- (3)
- (6)
- (2)
- (1)
- (2)
- (2)
- (50)
- (5)
- (1)
- (6)
- (67)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (4)
- (3)
- (1)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (6)
- (3)
- (1)
- (3)
- (3)
- (1)
- (3)
- (5)
- (5)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
Gefilterte Suchergebnisse
2-Iodbenzoesäure, 98 + %, Thermo Scientific Chemicals
CAS: 88-67-5 Summenformel: C7H5IO2 Molekulargewicht (g/mol): 248.019 MDL-Nummer: MFCD00002419 InChI-Schlüssel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC-Name: 2-Iodbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodbenzoesäure |
| PubChem CID | 6941 |
| CAS | 88-67-5 |
| ChEBI | CHEBI:287979 |
| MDL-Nummer | MFCD00002419 |
| Molekulargewicht (g/mol) | 248.019 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I |
| Synonym | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
| Summenformel | C7H5IO2 |
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+]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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.
Erfahren Sie mehr
| 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 |
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 |
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+]
| 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 |
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 |
4-Carboxy-3-fluorbenzenborsäure, 98 %, Thermo Scientific Chemicals
CAS: 120153-08-4 Summenformel: C7H6BFO4 Molekulargewicht (g/mol): 183.929 MDL-Nummer: MFCD01114671 InChI-Schlüssel: CZDWJVSOQOMYGC-UHFFFAOYSA-N Synonym: 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid PubChem CID: 2763201 IUPAC-Name: 4-borono-2-Fluorbenzoesäure SMILES: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O
| InChI-Schlüssel | CZDWJVSOQOMYGC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-borono-2-Fluorbenzoesäure |
| PubChem CID | 2763201 |
| CAS | 120153-08-4 |
| MDL-Nummer | MFCD01114671 |
| Molekulargewicht (g/mol) | 183.929 |
| SMILES | B(C1=CC(=C(C=C1)C(=O)O)F)(O)O |
| Synonym | 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid |
| Summenformel | C7H6BFO4 |
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 |
Pentafluorbenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 2251-50-5 Summenformel: C7ClF5O Molekulargewicht (g/mol): 230.52 MDL-Nummer: MFCD00000657 InChI-Schlüssel: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
| InChI-Schlüssel | MYHOHFDYWMPGJY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 75256 |
| CAS | 2251-50-5 |
| ChEBI | CHEBI:39425 |
| MDL-Nummer | MFCD00000657 |
| Molekulargewicht (g/mol) | 230.52 |
| SMILES | FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F |
| Synonym | pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate |
| Summenformel | C7ClF5O |
2-Iodobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 88-67-5 Summenformel: C7H5IO2 Molekulargewicht (g/mol): 248.01 InChI-Schlüssel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC-Name: 2-Iodbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I
| InChI-Schlüssel | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodbenzoesäure |
| PubChem CID | 6941 |
| CAS | 88-67-5 |
| ChEBI | CHEBI:287979 |
| Molekulargewicht (g/mol) | 248.01 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I |
| Synonym | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
| Summenformel | C7H5IO2 |
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: 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
| InChI-Schlüssel | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-2-Hydroxybenzoesäure |
| PubChem CID | 4649 |
| CAS | 65-49-6 |
| ChEBI | CHEBI:27565 |
| MDL-Nummer | MFCD00007789 |
| Molekulargewicht (g/mol) | 153.14 |
| SMILES | C1=CC(=C(C=C1N)O)C(=O)O |
| Synonym | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
| Summenformel | C7H7NO3 |
4-Jodbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 619-58-9 Summenformel: C7H5IO2 Molekulargewicht (g/mol): 248.02 MDL-Nummer: MFCD00002533 InChI-Schlüssel: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonym: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en PubChem CID: 12085 IUPAC-Name: 4-Iodbenzoesäure SMILES: OC(=O)C1=CC=C(I)C=C1
| InChI-Schlüssel | GHICCUXQJBDNRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Iodbenzoesäure |
| PubChem CID | 12085 |
| CAS | 619-58-9 |
| MDL-Nummer | MFCD00002533 |
| Molekulargewicht (g/mol) | 248.02 |
| SMILES | OC(=O)C1=CC=C(I)C=C1 |
| Synonym | p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en |
| Summenformel | C7H5IO2 |
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 |