Chemicals
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8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| PubChem CID | 72873 |
|---|---|
| CAS | 1729-99-3 |
| Molecular Weight (g/mol) | 251.079 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Synonym | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
| IUPAC Name | 8-bromonaphthalene-1-carboxylic acid |
| InChI Key | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™
CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O
| PubChem CID | 2776156 |
|---|---|
| CAS | 215162-92-8 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD02677718 |
| SMILES | C1COC2=C1C=C(C=C2)N=C=O |
| Synonym | 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate |
| IUPAC Name | 5-isocyanato-2,3-dihydro-1-benzofuran |
| InChI Key | WAIKTAFMGLVRJC-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
4-(tert-Butyl)phenyl isocyanate, 97%, Thermo Scientific™
CAS: 1943-67-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00040718 InChI Key: WUWBDQJTQTVBSQ-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate PubChem CID: 2735695 IUPAC Name: 1-tert-butyl-4-isocyanatobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=O
| PubChem CID | 2735695 |
|---|---|
| CAS | 1943-67-5 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00040718 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)N=C=O |
| Synonym | 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate |
| IUPAC Name | 1-tert-butyl-4-isocyanatobenzene |
| InChI Key | WUWBDQJTQTVBSQ-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| PubChem CID | 2777126 |
|---|---|
| CAS | 88398-93-0 |
| Molecular Weight (g/mol) | 229.075 |
| MDL Number | MFCD00052536 |
| SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
| InChI Key | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2N2O2S |
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 |
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzylamine, 97%, Thermo Scientific™
CAS: 946409-19-4 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD11109325 InChI Key: SBNUQIHHPTZLSV-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine PubChem CID: 33589501 IUPAC Name: [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CN
| PubChem CID | 33589501 |
|---|---|
| CAS | 946409-19-4 |
| Molecular Weight (g/mol) | 189.218 |
| MDL Number | MFCD11109325 |
| SMILES | CC1=NN=C(O1)C2=CC=C(C=C2)CN |
| Synonym | 4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine |
| IUPAC Name | [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine |
| InChI Key | SBNUQIHHPTZLSV-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O |
6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1
| PubChem CID | 10821162 |
|---|---|
| CAS | 230618-24-3 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD08435859 |
| SMILES | O=CC1=NC(=CC=C1)N1CCCC1 |
| IUPAC Name | 6-pyrrolidin-1-ylpyridine-2-carbaldehyde |
| InChI Key | SZOZYXCTOMKVTL-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |
2,3-Dihydro-1-benzofuran-2-carbonyl chloride, 95%, Thermo Scientific™
CAS: 27347-32-6 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD03086169 InChI Key: QZVPHVMVWZKULP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci PubChem CID: 2795427 IUPAC Name: 2,3-dihydro-1-benzofuran-2-carbonyl chloride SMILES: C1C(OC2=CC=CC=C21)C(=O)Cl
| PubChem CID | 2795427 |
|---|---|
| CAS | 27347-32-6 |
| Molecular Weight (g/mol) | 182.603 |
| MDL Number | MFCD03086169 |
| SMILES | C1C(OC2=CC=CC=C21)C(=O)Cl |
| Synonym | 2,3-dihydrobenzofuran-2-carbonyl chloride,2-benzofurancarbonylchloride, 2,3-dihydro,2,3-dihydrobenzo b furan-2-carbonyl chloride,2,3-dihydro-benzofuran-2-carbonyl chloride,2-benzofurancarbonyl chloride, 2,3-dihydro-7ci,8ci,9ci |
| IUPAC Name | 2,3-dihydro-1-benzofuran-2-carbonyl chloride |
| InChI Key | QZVPHVMVWZKULP-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO2 |
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthaline, Technical Grade, Thermo Scientific™
CAS: 6683-46-1 Molecular Formula: C14H20 Molecular Weight (g/mol): 188.31 MDL Number: MFCD00052728 InChI Key: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC Name: 1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12
| PubChem CID | 81186 |
|---|---|
| CAS | 6683-46-1 |
| Molecular Weight (g/mol) | 188.31 |
| MDL Number | MFCD00052728 |
| SMILES | CC1(C)CCC(C)(C)C2=CC=CC=C12 |
| IUPAC Name | 1,1,4,4-tetramethyl-2,3-dihydronaphthalene |
| InChI Key | CCQKWSZYTOCEIB-UHFFFAOYSA-N |
| Molecular Formula | C14H20 |
3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 273727-50-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD09817468 InChI Key: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1
| PubChem CID | 18545510 |
|---|---|
| CAS | 273727-50-7 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD09817468 |
| SMILES | CC1=NOC(=N1)C1=CC(C=O)=CC=C1 |
| Synonym | 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde |
| IUPAC Name | 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
| InChI Key | YUNJEYQSCYYAEF-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
Methyl 3-hydrazinothiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 75681-13-9 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00052080 InChI Key: RWGYQWWIXLVGDJ-UHFFFAOYSA-N Synonym: methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester PubChem CID: 2777595 IUPAC Name: methyl 3-hydrazinylthiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)NN
| PubChem CID | 2777595 |
|---|---|
| CAS | 75681-13-9 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00052080 |
| SMILES | COC(=O)C1=C(C=CS1)NN |
| Synonym | methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 3-hydrazinylthiophene-2-carboxylate |
| InChI Key | RWGYQWWIXLVGDJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 98534-80-6 Molecular Formula: C11H6ClF3N2O2 Molecular Weight (g/mol): 290.626 MDL Number: MFCD00068142 InChI Key: HSZJMDBOSZVDOK-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl PubChem CID: 688687 IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
| PubChem CID | 688687 |
|---|---|
| CAS | 98534-80-6 |
| Molecular Weight (g/mol) | 290.626 |
| MDL Number | MFCD00068142 |
| SMILES | C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl |
| Synonym | 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl |
| IUPAC Name | 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
| InChI Key | HSZJMDBOSZVDOK-UHFFFAOYSA-N |
| Molecular Formula | C11H6ClF3N2O2 |
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 113100-53-1 Molecular Formula: C6H5F3N2O2 Molecular Weight (g/mol): 194.113 MDL Number: MFCD01936005 InChI Key: FZNKJQNEJGXCJH-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j PubChem CID: 2775665 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)O
| PubChem CID | 2775665 |
|---|---|
| CAS | 113100-53-1 |
| Molecular Weight (g/mol) | 194.113 |
| MDL Number | MFCD01936005 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)O |
| Synonym | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j |
| IUPAC Name | 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid |
| InChI Key | FZNKJQNEJGXCJH-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2O2 |
1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 306936-60-7 Molecular Formula: C13H12Cl2N2O2 Molecular Weight (g/mol): 299.151 MDL Number: MFCD02677727 InChI Key: CIAUICOJDLJNBL-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole PubChem CID: 2743017 IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid SMILES: CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
| PubChem CID | 2743017 |
|---|---|
| CAS | 306936-60-7 |
| Molecular Weight (g/mol) | 299.151 |
| MDL Number | MFCD02677727 |
| SMILES | CCCC1=C(C=NN1C2=CC(=CC(=C2)Cl)Cl)C(=O)O |
| Synonym | 1-3,5-dichlorophenyl-5-propyl-1h-pyrazole-4-carboxylic acid,1-3,5-dichlorophenyl-5-propylpyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-3,5-dichlorophenyl-5-propyl,maybridge3_006729,4-carboxy-1-3,5-dichlorophenyl-5-propyl-1h-pyrazole |
| IUPAC Name | 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid |
| InChI Key | CIAUICOJDLJNBL-UHFFFAOYSA-N |
| Molecular Formula | C13H12Cl2N2O2 |