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Filtered Search Results

2-Hydroxybenzoic Acid 99.5+%, TCI America™
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CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: 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-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
PubChem CID | 338 |
---|---|
CAS | 69-72-7 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:16914 |
MDL Number | MFCD00002439 |
SMILES | OC(=O)C1=CC=CC=C1O |
Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
IUPAC Name | 2-hydroxybenzoic acid |
InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
5-Chlorosalicylic Acid 98.0+%, TCI America™
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CAS: 321-14-2 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002457 InChI Key: NKBASRXWGAGQDP-UHFFFAOYSA-N Synonym: 5-chlorosalicylic acid,benzoic acid, 5-chloro-2-hydroxy,2-hydroxy-5-chlorobenzoic acid,5 csa,salicylic acid, 5-chloro,5-chlorosalicyclic acid,5-chloro salicylic acid,5-chloro-2-hydroxy-benzoic acid,unii-j2yfg68vcz,ccris 4485 PubChem CID: 9447 ChEBI: CHEBI:420128 IUPAC Name: 5-chloro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1O
PubChem CID | 9447 |
---|---|
CAS | 321-14-2 |
Molecular Weight (g/mol) | 172.56 |
ChEBI | CHEBI:420128 |
MDL Number | MFCD00002457 |
SMILES | OC(=O)C1=CC(Cl)=CC=C1O |
Synonym | 5-chlorosalicylic acid,benzoic acid, 5-chloro-2-hydroxy,2-hydroxy-5-chlorobenzoic acid,5 csa,salicylic acid, 5-chloro,5-chlorosalicyclic acid,5-chloro salicylic acid,5-chloro-2-hydroxy-benzoic acid,unii-j2yfg68vcz,ccris 4485 |
IUPAC Name | 5-chloro-2-hydroxybenzoic acid |
InChI Key | NKBASRXWGAGQDP-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO3 |
Methyl 2-Bromobenzoate 98.0+%, TCI America™
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CAS: 610-94-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016328 InChI Key: SWGQITQOBPXVRC-UHFFFAOYSA-N Synonym: methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow PubChem CID: 11894 IUPAC Name: methyl 2-bromobenzoate SMILES: COC(=O)C1=CC=CC=C1Br
PubChem CID | 11894 |
---|---|
CAS | 610-94-6 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00016328 |
SMILES | COC(=O)C1=CC=CC=C1Br |
Synonym | methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow |
IUPAC Name | methyl 2-bromobenzoate |
InChI Key | SWGQITQOBPXVRC-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
Ethyl Pentafluorobenzoate 98.0+%, TCI America™
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CAS: 4522-93-4 Molecular Formula: C9H5F5O2 Molecular Weight (g/mol): 240.13 MDL Number: MFCD00039211 InChI Key: DFUDMSIRGGTHGI-UHFFFAOYSA-N Synonym: ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester PubChem CID: 78283 IUPAC Name: ethyl 2,3,4,5,6-pentafluorobenzoate SMILES: CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 78283 |
---|---|
CAS | 4522-93-4 |
Molecular Weight (g/mol) | 240.13 |
MDL Number | MFCD00039211 |
SMILES | CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester |
IUPAC Name | ethyl 2,3,4,5,6-pentafluorobenzoate |
InChI Key | DFUDMSIRGGTHGI-UHFFFAOYSA-N |
Molecular Formula | C9H5F5O2 |
Furosemide 99.0+%, TCI America™
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CAS: 54-31-9 Molecular Formula: C12H11ClN2O5S Molecular Weight (g/mol): 330.739 MDL Number: MFCD00010549 InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
PubChem CID | 3440 |
---|---|
CAS | 54-31-9 |
Molecular Weight (g/mol) | 330.739 |
ChEBI | CHEBI:47426 |
MDL Number | MFCD00010549 |
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 |
IUPAC Name | 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid |
InChI Key | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
Molecular Formula | C12H11ClN2O5S |
2-Bromobenzoyl Chloride 98.0+%, TCI America™
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CAS: 7154-66-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00000655 InChI Key: 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-bromobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)Br
PubChem CID | 23542 |
---|---|
CAS | 7154-66-7 |
Molecular Weight (g/mol) | 219.462 |
MDL Number | MFCD00000655 |
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 |
IUPAC Name | 2-bromobenzoyl chloride |
InChI Key | NZCKTGCKFJDGFD-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
Acetylsalicylic Acid 98.0+%, TCI America™
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CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: 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-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
PubChem CID | 2244 |
---|---|
CAS | 50-78-2 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:15365 |
MDL Number | MFCD00002430 |
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 |
IUPAC Name | 2-(acetyloxy)benzoic acid |
InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
4-Bromobenzoyl Chloride 98.0+%, TCI America™
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CAS: 586-75-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000683 InChI Key: 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-bromobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Br)C=C1
PubChem CID | 68515 |
---|---|
CAS | 586-75-4 |
Molecular Weight (g/mol) | 219.46 |
MDL Number | MFCD00000683 |
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 |
IUPAC Name | 4-bromobenzoyl chloride |
InChI Key | DENKGPBHLYFNGK-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
2-Chlorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 609-65-4 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000660 InChI Key: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 IUPAC Name: 2-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC=C1Cl
PubChem CID | 69110 |
---|---|
CAS | 609-65-4 |
Molecular Weight (g/mol) | 175.01 |
ChEBI | CHEBI:60719 |
MDL Number | MFCD00000660 |
SMILES | ClC(=O)C1=CC=CC=C1Cl |
Synonym | benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride |
IUPAC Name | 2-chlorobenzoyl chloride |
InChI Key | ONIKNECPXCLUHT-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
4-Chlorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 122-01-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00000686 InChI Key: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 IUPAC Name: 4-chlorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)Cl
PubChem CID | 8501 |
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CAS | 122-01-0 |
Molecular Weight (g/mol) | 175.008 |
ChEBI | CHEBI:60716 |
MDL Number | MFCD00000686 |
SMILES | C1=CC(=CC=C1C(=O)Cl)Cl |
Synonym | benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc |
IUPAC Name | 4-chlorobenzoyl chloride |
InChI Key | RKIDDEGICSMIJA-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
4-Fluorobenzoyl Chloride 97.0+%, TCI America™
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CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F
PubChem CID | 67879 |
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CAS | 403-43-0 |
Molecular Weight (g/mol) | 158.556 |
MDL Number | MFCD00000684 |
SMILES | C1=CC(=CC=C1C(=O)Cl)F |
Synonym | benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride |
IUPAC Name | 4-fluorobenzoyl chloride |
InChI Key | CZKLEJHVLCMVQR-UHFFFAOYSA-N |
Molecular Formula | C7H4ClFO |
3,5-Dichlorobenzoyl Chloride 95.0+%, TCI America™
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CAS: 2905-62-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00009817 InChI Key: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 IUPAC Name: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1
PubChem CID | 76191 |
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CAS | 2905-62-6 |
Molecular Weight (g/mol) | 209.45 |
MDL Number | MFCD00009817 |
SMILES | ClC(=O)C1=CC(Cl)=CC(Cl)=C1 |
Synonym | benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride |
IUPAC Name | 3,5-dichlorobenzoyl chloride |
InChI Key | GGHLXLVPNZMBQR-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl3O |
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 |
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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 |
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 |
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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 |
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 |
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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 |