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Filtered Search Results

3-Bromo-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 76006-33-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00270097 InChI Key: BJGKVCKGUBYULR-UHFFFAOYSA-N Synonym: 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p PubChem CID: 2735590 IUPAC Name: 3-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Br)C(O)=O
PubChem CID | 2735590 |
---|---|
CAS | 76006-33-2 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00270097 |
SMILES | CC1=C(C=CC=C1Br)C(O)=O |
Synonym | 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p |
IUPAC Name | 3-bromo-2-methylbenzoic acid |
InChI Key | BJGKVCKGUBYULR-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
4-Bromo-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 68837-59-2 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040905 InChI Key: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonym: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 PubChem CID: 99570 IUPAC Name: 4-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Br)C(=O)O
PubChem CID | 99570 |
---|---|
CAS | 68837-59-2 |
Molecular Weight (g/mol) | 215.046 |
MDL Number | MFCD00040905 |
SMILES | CC1=C(C=CC(=C1)Br)C(=O)O |
Synonym | 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 |
IUPAC Name | 4-bromo-2-methylbenzoic acid |
InChI Key | RVCJOGNLYVNRDN-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
4-Bromo-2-fluorobenzoic Acid 99.0+%, TCI America™
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CAS: 112704-79-7 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00143263 InChI Key: ZQQSRVPOAHYHEL-UHFFFAOYSA-M Synonym: 2-fluoro-4-bromobenzoic acid,4-bromo-2-fluoro-benzoic acid,4-bromo-2-fluorobenzoicacid,benzoic acid, 4-bromo-2-fluoro,pubchem1313,enzalutamide impurity a,acmc-1btmf,2-fluro-4-bromobenzoic acid,ksc174m4p,rarechem al bo 0754 PubChem CID: 302681 IUPAC Name: 4-bromo-2-fluorobenzoate SMILES: [O-]C(=O)C1=CC=C(Br)C=C1F
PubChem CID | 302681 |
---|---|
CAS | 112704-79-7 |
Molecular Weight (g/mol) | 218.00 |
MDL Number | MFCD00143263 |
SMILES | [O-]C(=O)C1=CC=C(Br)C=C1F |
Synonym | 2-fluoro-4-bromobenzoic acid,4-bromo-2-fluoro-benzoic acid,4-bromo-2-fluorobenzoicacid,benzoic acid, 4-bromo-2-fluoro,pubchem1313,enzalutamide impurity a,acmc-1btmf,2-fluro-4-bromobenzoic acid,ksc174m4p,rarechem al bo 0754 |
IUPAC Name | 4-bromo-2-fluorobenzoate |
InChI Key | ZQQSRVPOAHYHEL-UHFFFAOYSA-M |
Molecular Formula | C7H3BrFO2 |
Ethyl 3-Bromobenzoate 98.0+%, TCI America™
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CAS: 24398-88-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00013529 InChI Key: QAUASTLEZAPQTB-UHFFFAOYSA-N Synonym: ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate PubChem CID: 90488 IUPAC Name: ethyl 3-bromobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Br
PubChem CID | 90488 |
---|---|
CAS | 24398-88-7 |
Molecular Weight (g/mol) | 229.073 |
MDL Number | MFCD00013529 |
SMILES | CCOC(=O)C1=CC(=CC=C1)Br |
Synonym | ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate |
IUPAC Name | ethyl 3-bromobenzoate |
InChI Key | QAUASTLEZAPQTB-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
Raclopride 98.0+%, TCI America™
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CAS: 84225-95-6 Molecular Formula: C15H20Cl2N2O3 Molecular Weight (g/mol): 347.236 MDL Number: MFCD02179386 InChI Key: WAOQONBSWFLFPE-VIFPVBQESA-N Synonym: raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 PubChem CID: 3033769 IUPAC Name: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide SMILES: CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O
PubChem CID | 3033769 |
---|---|
CAS | 84225-95-6 |
Molecular Weight (g/mol) | 347.236 |
MDL Number | MFCD02179386 |
SMILES | CCN1CCCC1CNC(=O)C2=C(C(=CC(=C2OC)Cl)Cl)O |
Synonym | raclopride,s-3,5-dichloro-n-1-ethylpyrrolidin-2-yl methyl-2-hydroxy-6-methoxybenzamide,3h raclopride,3h-raclopride,unii-430k3soz7g,chembl8809,raclopridum latin,racloprida spanish,raclopride inn:ban,dsstox_cid_25687 |
IUPAC Name | 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide |
InChI Key | WAOQONBSWFLFPE-VIFPVBQESA-N |
Molecular Formula | C15H20Cl2N2O3 |
Propyzamide 96.0+%, TCI America™
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CAS: 23950-58-5 Molecular Formula: C12H11Cl2NO Molecular Weight (g/mol): 256.126 MDL Number: MFCD00055346 InChI Key: PHNUZKMIPFFYSO-UHFFFAOYSA-N Synonym: propyzamide,pronamide,3,5-dichloro-n-1,1-dimethylpropynyl benzamide,3,5-dichloro-n-2-methylbut-3-yn-2-yl benzamide,kerb,pronamid,clanex,3,5-dichloro-n-1,1-dimethyl-2-propynyl benzamide,kerb 50w,caswell no. 306a PubChem CID: 32154 ChEBI: CHEBI:34935 IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide SMILES: CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl
PubChem CID | 32154 |
---|---|
CAS | 23950-58-5 |
Molecular Weight (g/mol) | 256.126 |
ChEBI | CHEBI:34935 |
MDL Number | MFCD00055346 |
SMILES | CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl |
Synonym | propyzamide,pronamide,3,5-dichloro-n-1,1-dimethylpropynyl benzamide,3,5-dichloro-n-2-methylbut-3-yn-2-yl benzamide,kerb,pronamid,clanex,3,5-dichloro-n-1,1-dimethyl-2-propynyl benzamide,kerb 50w,caswell no. 306a |
IUPAC Name | 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide |
InChI Key | PHNUZKMIPFFYSO-UHFFFAOYSA-N |
Molecular Formula | C12H11Cl2NO |
3-Phenylsalicylic Acid 98.0+%, TCI America™
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CAS: 304-06-3 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00020257 InChI Key: ZJWUEJOPKFYFQD-UHFFFAOYSA-N Synonym: 2-Hydroxybiphenyl-3-carboxylic Acid PubChem CID: 9348 IUPAC Name: 2-hydroxy-3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)O
PubChem CID | 9348 |
---|---|
CAS | 304-06-3 |
Molecular Weight (g/mol) | 214.22 |
MDL Number | MFCD00020257 |
SMILES | C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)O |
Synonym | 2-Hydroxybiphenyl-3-carboxylic Acid |
IUPAC Name | 2-hydroxy-3-phenylbenzoic acid |
InChI Key | ZJWUEJOPKFYFQD-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
2,4,6-Trichlorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 4136-95-2 Molecular Formula: C7H2Cl4O Molecular Weight (g/mol): 243.89 MDL Number: MFCD00075323 InChI Key: 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-trichlorobenzoyl chloride SMILES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
PubChem CID | 2733703 |
---|---|
CAS | 4136-95-2 |
Molecular Weight (g/mol) | 243.89 |
MDL Number | MFCD00075323 |
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 |
IUPAC Name | 2,4,6-trichlorobenzoyl chloride |
InChI Key | OZGSEIVTQLXWRO-UHFFFAOYSA-N |
Molecular Formula | C7H2Cl4O |
Triflusal 98.0+%, TCI America™
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CAS: 322-79-2 Molecular Formula: C10H7F3O4 Molecular Weight (g/mol): 248.157 MDL Number: MFCD00866793 InChI Key: RMWVZGDJPAKBDE-UHFFFAOYSA-N Synonym: Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen PubChem CID: 9458 IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid SMILES: CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O
PubChem CID | 9458 |
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CAS | 322-79-2 |
Molecular Weight (g/mol) | 248.157 |
MDL Number | MFCD00866793 |
SMILES | CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O |
Synonym | Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen |
IUPAC Name | 2-acetyloxy-4-(trifluoromethyl)benzoic acid |
InChI Key | RMWVZGDJPAKBDE-UHFFFAOYSA-N |
Molecular Formula | C10H7F3O4 |
4-(Trifluoromethyl)salicylic Acid 98.0+%, TCI America™
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CAS: 328-90-5 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01529657 InChI Key: XMLFPUBZFSJWCN-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trifluoromethyl)benzoic Acid PubChem CID: 164578 IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1O)C(F)(F)F
PubChem CID | 164578 |
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CAS | 328-90-5 |
Molecular Weight (g/mol) | 206.12 |
MDL Number | MFCD01529657 |
SMILES | OC(=O)C1=CC=C(C=C1O)C(F)(F)F |
Synonym | 2-Hydroxy-4-(trifluoromethyl)benzoic Acid |
IUPAC Name | 2-hydroxy-4-(trifluoromethyl)benzoic acid |
InChI Key | XMLFPUBZFSJWCN-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O3 |
Tetrachlorophthalic Acid Hemihydrate 98.0+%, TCI America™
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CAS: 632-58-6 Molecular Formula: C8H2Cl4O4 Molecular Weight (g/mol): 303.90 MDL Number: MFCD00053309 InChI Key: WZHHYIOUKQNLQM-UHFFFAOYSA-N PubChem CID: 12442 IUPAC Name: tetrachlorobenzene-1,2-dicarboxylic acid SMILES: OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O
PubChem CID | 12442 |
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CAS | 632-58-6 |
Molecular Weight (g/mol) | 303.90 |
MDL Number | MFCD00053309 |
SMILES | OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O |
IUPAC Name | tetrachlorobenzene-1,2-dicarboxylic acid |
InChI Key | WZHHYIOUKQNLQM-UHFFFAOYSA-N |
Molecular Formula | C8H2Cl4O4 |
3,5,4'-Tribromosalicylanilide 98.0+%, TCI America™
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CAS: 87-10-5 Molecular Formula: C13H8Br3NO2 Molecular Weight (g/mol): 449.92 MDL Number: MFCD00045740 InChI Key: KVSKGMLNBAPGKH-UHFFFAOYSA-N PubChem CID: 14868 ChEBI: CHEBI:127105 IUPAC Name: 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide SMILES: OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1
PubChem CID | 14868 |
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CAS | 87-10-5 |
Molecular Weight (g/mol) | 449.92 |
ChEBI | CHEBI:127105 |
MDL Number | MFCD00045740 |
SMILES | OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1 |
IUPAC Name | 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide |
InChI Key | KVSKGMLNBAPGKH-UHFFFAOYSA-N |
Molecular Formula | C13H8Br3NO2 |
Ethyl Acetylsalicylate 98.0+%, TCI America™
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CAS: 529-68-0 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00026824 InChI Key: UYDSGXAKLVZWIJ-UHFFFAOYSA-N Synonym: 2-Acetoxybenzoic Acid Ethyl Ester, Ethyl 2-Acetoxybenzoate, Acetylsalicylic Acid Ethyl Ester PubChem CID: 10728 IUPAC Name: ethyl 2-acetyloxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C
PubChem CID | 10728 |
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CAS | 529-68-0 |
Molecular Weight (g/mol) | 208.213 |
MDL Number | MFCD00026824 |
SMILES | CCOC(=O)C1=CC=CC=C1OC(=O)C |
Synonym | 2-Acetoxybenzoic Acid Ethyl Ester, Ethyl 2-Acetoxybenzoate, Acetylsalicylic Acid Ethyl Ester |
IUPAC Name | ethyl 2-acetyloxybenzoate |
InChI Key | UYDSGXAKLVZWIJ-UHFFFAOYSA-N |
Molecular Formula | C11H12O4 |
Alibendol 98.0+%, TCI America™
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CAS: 26750-81-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00865165 InChI Key: UMJHTFHIQDEGKB-UHFFFAOYSA-N Synonym: 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera PubChem CID: 71916 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide SMILES: COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O
PubChem CID | 71916 |
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CAS | 26750-81-2 |
Molecular Weight (g/mol) | 251.282 |
MDL Number | MFCD00865165 |
SMILES | COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O |
Synonym | 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera |
IUPAC Name | 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide |
InChI Key | UMJHTFHIQDEGKB-UHFFFAOYSA-N |
Molecular Formula | C13H17NO4 |
2-Chloro-4-fluorobenzoic Acid 98.0+%, TCI America™
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CAS: 2252-51-9 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00010615 InChI Key: GRPWQLDSGNZEQE-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid PubChem CID: 75259 IUPAC Name: 2-chloro-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Cl)C(=O)O
PubChem CID | 75259 |
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CAS | 2252-51-9 |
Molecular Weight (g/mol) | 174.555 |
MDL Number | MFCD00010615 |
SMILES | C1=CC(=C(C=C1F)Cl)C(=O)O |
Synonym | benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid |
IUPAC Name | 2-chloro-4-fluorobenzoic acid |
InChI Key | GRPWQLDSGNZEQE-UHFFFAOYSA-N |
Molecular Formula | C7H4ClFO2 |