Organoheterocyclic compounds
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Nalidixic acid sodium salt
CAS: 5-8-3374 Molecular Formula: C12H11N2NaO3 Molecular Weight (g/mol): 254.22 InChI Key: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC Name: sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
| CAS | 5-8-3374 |
|---|---|
| Molecular Weight (g/mol) | 254.22 |
| SMILES | [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12 |
| IUPAC Name | sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate |
| InChI Key | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
| Molecular Formula | C12H11N2NaO3 |
2,5-Diphenyloxazole, 99%
CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7105 |
|---|---|
| CAS | 92-71-7 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD00005306 |
| SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
| IUPAC Name | 2,5-diphenyl-1,3-oxazole |
| InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO |
5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Thermo Scientific™
CAS: 21354-98-3 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1
| PubChem CID | 15328586 |
|---|---|
| CAS | 21354-98-3 |
| Molecular Weight (g/mol) | 238.08 |
| MDL Number | MFCD11109319 |
| SMILES | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
| Synonym | 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene |
| IUPAC Name | 5-bromo-4-methyl-2-phenyl-1,3-oxazole |
| InChI Key | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol, 97%, Thermo Scientific™
CAS: 103788-65-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00100006 InChI Key: JYWHQBLLIBQGCU-UHFFFAOYSA-N PubChem CID: 725585 IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO
| PubChem CID | 725585 |
|---|---|
| CAS | 103788-65-4 |
| Molecular Weight (g/mol) | 203.241 |
| MDL Number | MFCD00100006 |
| SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CCO |
| IUPAC Name | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol |
| InChI Key | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde, 95%, Thermo Scientific™
CAS: 953408-85-0 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD11109318 InChI Key: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonym: 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde PubChem CID: 26343583 IUPAC Name: 4-methyl-2-phenyl-1,3-oxazole-5-carbaldehyde SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
| PubChem CID | 26343583 |
|---|---|
| CAS | 953408-85-0 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD11109318 |
| SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
| Synonym | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |
| IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carbaldehyde |
| InChI Key | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
| CAS | 6321-11-5 |
|---|---|
| MDL Number | MFCD00035504 |
2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%
CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1
| PubChem CID | 61192 |
|---|---|
| CAS | 656-53-1 |
| Molecular Weight (g/mol) | 185.24 |
| MDL Number | MFCD00005338 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Synonym | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate |
| InChI Key | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
2-(3-Pyridyl)-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 39067-29-3 Molecular Formula: C9H6N2O2S Molecular Weight (g/mol): 206.219 MDL Number: MFCD00052304 InChI Key: FOQFGMAZUTUELM-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 IUPAC Name: 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
| PubChem CID | 736513 |
|---|---|
| CAS | 39067-29-3 |
| Molecular Weight (g/mol) | 206.219 |
| MDL Number | MFCD00052304 |
| SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
| Synonym | 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid |
| IUPAC Name | 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid |
| InChI Key | FOQFGMAZUTUELM-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2S |
(2-Methyl-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™
CAS: 76632-23-0 Molecular Formula: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: KRCIFTBSQKDYMH-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole PubChem CID: 10582809 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanol SMILES: CC1=NC(=CS1)CO
| PubChem CID | 10582809 |
|---|---|
| CAS | 76632-23-0 |
| Molecular Weight (g/mol) | 129.177 |
| SMILES | CC1=NC(=CS1)CO |
| Synonym | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
| IUPAC Name | (2-methyl-1,3-thiazol-4-yl)methanol |
| InChI Key | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
| Molecular Formula | C5H7NOS |
4,5-Dichloroisothiazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 131947-13-2 Molecular Formula: C4HCl2NO2S Molecular Weight (g/mol): 198.017 MDL Number: MFCD00186468 InChI Key: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 IUPAC Name: 4,5-dichloro-1,2-thiazole-3-carboxylic acid SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl
| PubChem CID | 1244565 |
|---|---|
| CAS | 131947-13-2 |
| Molecular Weight (g/mol) | 198.017 |
| MDL Number | MFCD00186468 |
| SMILES | C1(=C(SN=C1C(=O)O)Cl)Cl |
| IUPAC Name | 4,5-dichloro-1,2-thiazole-3-carboxylic acid |
| InChI Key | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2NO2S |
2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 306937-38-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD02677725 InChI Key: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonym: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid SMILES: CC1=C(N=C(S1)C)CC(=O)O
| PubChem CID | 2747583 |
|---|---|
| CAS | 306937-38-2 |
| Molecular Weight (g/mol) | 171.214 |
| MDL Number | MFCD02677725 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)O |
| Synonym | 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl |
| IUPAC Name | 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid |
| InChI Key | FFPWICPYXBDRHM-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
2,4-Diphenyl-1,3-thiazole-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 502935-47-9 Molecular Formula: C16H11NO2S Molecular Weight (g/mol): 281.329 MDL Number: MFCD07348756 InChI Key: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
| PubChem CID | 7131193 |
|---|---|
| CAS | 502935-47-9 |
| Molecular Weight (g/mol) | 281.329 |
| MDL Number | MFCD07348756 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O |
| Synonym | 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl |
| IUPAC Name | 2,4-diphenyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | KMOCHRNIGWCEJV-UHFFFAOYSA-N |
| Molecular Formula | C16H11NO2S |
N-{[2-(3-Chlorophenyl)-1,3-thiazol-4-yl]methyl}-N-methylamine, 90%, Thermo Scientific™
CAS: 864068-99-5 Molecular Formula: C11H11ClN2S Molecular Weight (g/mol): 238.733 MDL Number: MFCD08690268 InChI Key: YHQACXKNKUPSSA-UHFFFAOYSA-N Synonym: 4-thiazolemethanamine,2-3-chlorophenyl-n-methyl,2-3-chlorophenyl-4-methylamino methyl-1,3-thiazole,2-3-chlorophenyl-1,3-thiazol-4-yl methyl methyl amine,1-2-3-chlorophenyl thiazol-4-yl-n-methylmethanamine,2-3-chlorophenyl 1,3-thiazol-4-yl methyl methylamine,1-2-3-chlorophenyl-1,3-thiazol-4-yl-n-methylmethanamine,1-2-3-chlorophenyl-1,3-thiazol-4-yl-n-methylmethylamine,n-2-3-chlorophenyl-1,3-thiazol-4-yl methyl-n-methylamine PubChem CID: 18525799 IUPAC Name: 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine SMILES: CNCC1=CSC(=N1)C2=CC(=CC=C2)Cl
| PubChem CID | 18525799 |
|---|---|
| CAS | 864068-99-5 |
| Molecular Weight (g/mol) | 238.733 |
| MDL Number | MFCD08690268 |
| SMILES | CNCC1=CSC(=N1)C2=CC(=CC=C2)Cl |
| Synonym | 4-thiazolemethanamine,2-3-chlorophenyl-n-methyl,2-3-chlorophenyl-4-methylamino methyl-1,3-thiazole,2-3-chlorophenyl-1,3-thiazol-4-yl methyl methyl amine,1-2-3-chlorophenyl thiazol-4-yl-n-methylmethanamine,2-3-chlorophenyl 1,3-thiazol-4-yl methyl methylamine,1-2-3-chlorophenyl-1,3-thiazol-4-yl-n-methylmethanamine,1-2-3-chlorophenyl-1,3-thiazol-4-yl-n-methylmethylamine,n-2-3-chlorophenyl-1,3-thiazol-4-yl methyl-n-methylamine |
| IUPAC Name | 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine |
| InChI Key | YHQACXKNKUPSSA-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClN2S |
4-Methyl-1,3-thiazole-5-sulfonyl chloride, 97%
CAS: 953070-51-4 Molecular Formula: C4H4ClNO2S2 Molecular Weight (g/mol): 197.66 InChI Key: AWTJUYXVSWZCIK-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 IUPAC Name: 4-methyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
| PubChem CID | 18537519 |
|---|---|
| CAS | 953070-51-4 |
| Molecular Weight (g/mol) | 197.66 |
| SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
| Synonym | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
| IUPAC Name | 4-methyl-1,3-thiazole-5-sulfonyl chloride |
| InChI Key | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClNO2S2 |