Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Acetylsalicylic acid, 99%, Thermo Scientific Chemicals
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-acetyloxybenzoic 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-acetyloxybenzoic acid |
| InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: 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: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 16760658 |
|---|---|
| CAS | 54-21-7 |
| Molecular Weight (g/mol) | 160.104 |
| ChEBI | CHEBI:9180 |
| MDL Number | MFCD00002440 |
| 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 |
| IUPAC Name | sodium;2-hydroxybenzoate |
| InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO3 |
Diflunisal, Thermo Scientific Chemicals
CAS: 22494-42-4 Molecular Formula: C13H8F2O3 Molecular Weight (g/mol): 250.20 MDL Number: MFCD00057834 InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
| PubChem CID | 3059 |
|---|---|
| CAS | 22494-42-4 |
| Molecular Weight (g/mol) | 250.20 |
| ChEBI | CHEBI:39669 |
| MDL Number | MFCD00057834 |
| SMILES | OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F |
| Synonym | diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum |
| IUPAC Name | 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid |
| InChI Key | HUPFGZXOMWLGNK-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O3 |
3,5-dibromobenzamide, Thermo Scientific™
CAS: 175205-85-3 Molecular Formula: C7H5Br2NO Molecular Weight (g/mol): 278.931 InChI Key: IOFGMNBDIDEBIQ-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide PubChem CID: 2735937 IUPAC Name: 3,5-dibromobenzamide SMILES: C1=C(C=C(C=C1Br)Br)C(=O)N
| PubChem CID | 2735937 |
|---|---|
| CAS | 175205-85-3 |
| Molecular Weight (g/mol) | 278.931 |
| SMILES | C1=C(C=C(C=C1Br)Br)C(=O)N |
| Synonym | 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide |
| IUPAC Name | 3,5-dibromobenzamide |
| InChI Key | IOFGMNBDIDEBIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2NO |
Niclosamide, 97+%, Thermo Scientific Chemicals
CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
| PubChem CID | 4477 |
|---|---|
| CAS | 50-65-7 |
| Molecular Weight (g/mol) | 327.12 |
| MDL Number | MFCD00057597 |
| SMILES | OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O |
| Synonym | niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin |
| IUPAC Name | 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide |
| InChI Key | RJMUSRYZPJIFPJ-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2N2O4 |
isopropyl 2-bromobenzoate, Thermo Scientific™
CAS: 59247-52-8 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 InChI Key: QTCRCHHNKWSPHB-UHFFFAOYSA-N PubChem CID: 603261 IUPAC Name: propan-2-yl 2-bromobenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1Br
| PubChem CID | 603261 |
|---|---|
| CAS | 59247-52-8 |
| Molecular Weight (g/mol) | 243.1 |
| SMILES | CC(C)OC(=O)C1=CC=CC=C1Br |
| IUPAC Name | propan-2-yl 2-bromobenzoate |
| InChI Key | QTCRCHHNKWSPHB-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
ethyle3,5-dichlorobenzoate, 97%, Thermo Scientific™
CAS: 91085-56-2 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.06 MDL Number: MFCD00221467 InChI Key: JRLNLVFPSMDPLU-UHFFFAOYSA-N Synonym: ethyl3,5-dichlorobenzoate,3,5-dichlorobenzoic acid ethyl ester,rarechem al bi 0057,5-ethoxycarbonyl-1,3-dichlorobenzene,benzoic acid, 3,5-dichloro-, ethyl ester,pubchem10323,ethyl 3,5-dichloro benzoate,ethyl 3,5-bis chloranyl benzoate,3,5-dichlorobenzoic acid ethyl etster PubChem CID: 2736404 IUPAC Name: ethyl 3,5-dichlorobenzoate SMILES: CCOC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 2736404 |
|---|---|
| CAS | 91085-56-2 |
| Molecular Weight (g/mol) | 219.06 |
| MDL Number | MFCD00221467 |
| SMILES | CCOC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | ethyl3,5-dichlorobenzoate,3,5-dichlorobenzoic acid ethyl ester,rarechem al bi 0057,5-ethoxycarbonyl-1,3-dichlorobenzene,benzoic acid, 3,5-dichloro-, ethyl ester,pubchem10323,ethyl 3,5-dichloro benzoate,ethyl 3,5-bis chloranyl benzoate,3,5-dichlorobenzoic acid ethyl etster |
| IUPAC Name | ethyl 3,5-dichlorobenzoate |
| InChI Key | JRLNLVFPSMDPLU-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O2 |
Salicylhydroxamic acid, 99%, Thermo Scientific Chemicals
CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O
| PubChem CID | 66644 |
|---|---|
| CAS | 89-73-6 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:45615 |
| SMILES | C1=CC=C(C(=C1)C(=O)NO)O |
| Synonym | salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide |
| IUPAC Name | N,2-dihydroxybenzamide |
| InChI Key | HBROZNQEVUILML-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
Methyl 3,5-dichlorobenzoate, Tech., Thermo Scientific™
CAS: 2905-67-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD00032710 InChI Key: BTEVDFJXGLQUDS-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146 PubChem CID: 76192 IUPAC Name: methyl 3,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 76192 |
|---|---|
| CAS | 2905-67-1 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD00032710 |
| SMILES | COC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | 3,5-dichlorobenzoic acid methyl ester,benzoic acid, 3,5-dichloro-, methyl ester,unii-4gim06ee3p,4gim06ee3p,methyl-3,5-dichlorobenzoate,maybridge1_004559,acmc-1cd9x,dsstox_cid_22146,dsstox_rid_79937,dsstox_gsid_42146 |
| IUPAC Name | methyl 3,5-dichlorobenzoate |
| InChI Key | BTEVDFJXGLQUDS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
2,3,4,5-Tetrafluorobenzoyl chloride, 98%, Thermo Scientific™
CAS: 94695-48-4 Molecular Formula: C7HClF4O Molecular Weight (g/mol): 212.53 MDL Number: MFCD00075164 InChI Key: XWCKIXLTBNGIHV-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzoylchloride,tetrafluorobenzoyl chloride,2,3,4,5-tetrafluoro benzoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorbenzoylchlorid,2,3,4,5-tetrafluoro-benzoyl chloride,2,3,4,5-tetrafluorobenzoic acid chloride,2,3,4,5-tetrafluorobezoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro-9ci,2,3,4,5-tetrafluorobezoylchloride PubChem CID: 2733689 IUPAC Name: 2,3,4,5-tetrafluorobenzoyl chloride SMILES: FC1=CC(C(Cl)=O)=C(F)C(F)=C1F
| PubChem CID | 2733689 |
|---|---|
| CAS | 94695-48-4 |
| Molecular Weight (g/mol) | 212.53 |
| MDL Number | MFCD00075164 |
| SMILES | FC1=CC(C(Cl)=O)=C(F)C(F)=C1F |
| Synonym | 2,3,4,5-tetrafluorobenzoylchloride,tetrafluorobenzoyl chloride,2,3,4,5-tetrafluoro benzoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorbenzoylchlorid,2,3,4,5-tetrafluoro-benzoyl chloride,2,3,4,5-tetrafluorobenzoic acid chloride,2,3,4,5-tetrafluorobezoyl chloride,benzoyl chloride, 2,3,4,5-tetrafluoro-9ci,2,3,4,5-tetrafluorobezoylchloride |
| IUPAC Name | 2,3,4,5-tetrafluorobenzoyl chloride |
| InChI Key | XWCKIXLTBNGIHV-UHFFFAOYSA-N |
| Molecular Formula | C7HClF4O |
3,6-Difluorophthalic acid, 98%, Thermo Scientific Chemicals
CAS: 651-97-8 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.113 MDL Number: MFCD03840499 InChI Key: VFLMWMTWWZGXGA-UHFFFAOYSA-N Synonym: 3,6-difluorobenzene-1,2-dicarboxylic acid,1,4-difluorophthalic acid,3,6-difluorophthalicacid,pubchem1945,acmc-1ays1,3,6-difluoro-phthalic acid,ksc352e6d,3,5-difluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 3,6-difluoro PubChem CID: 643385 IUPAC Name: 3,6-difluorophthalic acid SMILES: C1=CC(=C(C(=C1F)C(=O)O)C(=O)O)F
| PubChem CID | 643385 |
|---|---|
| CAS | 651-97-8 |
| Molecular Weight (g/mol) | 202.113 |
| MDL Number | MFCD03840499 |
| SMILES | C1=CC(=C(C(=C1F)C(=O)O)C(=O)O)F |
| Synonym | 3,6-difluorobenzene-1,2-dicarboxylic acid,1,4-difluorophthalic acid,3,6-difluorophthalicacid,pubchem1945,acmc-1ays1,3,6-difluoro-phthalic acid,ksc352e6d,3,5-difluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 3,6-difluoro |
| IUPAC Name | 3,6-difluorophthalic acid |
| InChI Key | VFLMWMTWWZGXGA-UHFFFAOYSA-N |
| Molecular Formula | C8H4F2O4 |
6-Methoxysalicylic acid, 98%, Thermo Scientific™
CAS: 3147-64-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 InChI Key: AAUQLHHARJUJEH-UHFFFAOYSA-N Synonym: 6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole PubChem CID: 591524 IUPAC Name: 2-hydroxy-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)O
| PubChem CID | 591524 |
|---|---|
| CAS | 3147-64-6 |
| Molecular Weight (g/mol) | 168.15 |
| SMILES | COC1=CC=CC(=C1C(=O)O)O |
| Synonym | 6-methoxysalicylic acid,6-hydroxy-o-anisic acid,benzoic acid, 2-hydroxy-6-methoxy,6-methoxysalicylicacid,6-methoxysalicylsaure,pubchem18380,acmc-1cldg,6-methoxy-salicylic acid,2-carboxy-3-methoxyphenol,2-carboxy-3-hydroxyanisole |
| IUPAC Name | 2-hydroxy-6-methoxybenzoic acid |
| InChI Key | AAUQLHHARJUJEH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
3,5-dichlorobenzene-1-carbohydrazide, 97%, Thermo Scientific™
CAS: 62899-78-9 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00833411 InChI Key: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide PubChem CID: 2735966 IUPAC Name: 3,5-dichlorobenzohydrazide SMILES: NNC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 2735966 |
|---|---|
| CAS | 62899-78-9 |
| Molecular Weight (g/mol) | 205.04 |
| MDL Number | MFCD00833411 |
| SMILES | NNC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide |
| IUPAC Name | 3,5-dichlorobenzohydrazide |
| InChI Key | DNISXKBKTSHNKL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O |
5-Fluoro-2-methylbenzamide, 97%, Thermo Scientific™
CAS: 175278-28-1 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00205105 InChI Key: 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-fluoro-2-methylbenzamide SMILES: CC1=C(C=C(C=C1)F)C(=O)N
| PubChem CID | 2737374 |
|---|---|
| CAS | 175278-28-1 |
| Molecular Weight (g/mol) | 153.156 |
| MDL Number | MFCD00205105 |
| 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 |
| IUPAC Name | 5-fluoro-2-methylbenzamide |
| InChI Key | VPAFHFHYJHZKSR-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |