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Filtered Search Results
5-Amino-2-mercaptobenzimidazole 97.0+%, TCI America™
CAS: 2818-66-8 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00022671 InChI Key: BXDMTLVCACMNJO-UHFFFAOYSA-N Synonym: 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol PubChem CID: 2734002 IUPAC Name: 5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: NC1=CC=C2NC(=S)NC2=C1
| PubChem CID | 2734002 |
|---|---|
| CAS | 2818-66-8 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00022671 |
| SMILES | NC1=CC=C2NC(=S)NC2=C1 |
| Synonym | 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol |
| IUPAC Name | 5-amino-2,3-dihydro-1H-1,3-benzodiazole-2-thione |
| InChI Key | BXDMTLVCACMNJO-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3S |
2,2'-Bis(2-oxazoline) 97.0+%, TCI America™
CAS: 36697-72-0 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00059930 InChI Key: KKKKCPPTESQGQH-UHFFFAOYSA-N PubChem CID: 283385 IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=NCCO1
| PubChem CID | 283385 |
|---|---|
| CAS | 36697-72-0 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD00059930 |
| SMILES | C1CN=C(O1)C1=NCCO1 |
| IUPAC Name | 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole |
| InChI Key | KKKKCPPTESQGQH-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
L-2-Thiazolidinone-4-carboxylic Acid 97.0+%, TCI America™
CAS: 19771-63-2 Molecular Formula: C4H5NO3S Molecular Weight (g/mol): 147.148 MDL Number: MFCD00066092 InChI Key: BMLMGCPTLHPWPY-REOHCLBHSA-N Synonym: procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid PubChem CID: 72390 IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=O)S1)C(=O)O
| PubChem CID | 72390 |
|---|---|
| CAS | 19771-63-2 |
| Molecular Weight (g/mol) | 147.148 |
| MDL Number | MFCD00066092 |
| SMILES | C1C(NC(=O)S1)C(=O)O |
| Synonym | procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid |
| IUPAC Name | (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | BMLMGCPTLHPWPY-REOHCLBHSA-N |
| Molecular Formula | C4H5NO3S |
2-Propyl-2-oxazoline 98.0+%, TCI America™
CAS: 4694-80-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 InChI Key: GXCJLVVUIVSLOQ-UHFFFAOYSA-N PubChem CID: 78418 IUPAC Name: 2-propyl-4,5-dihydro-1,3-oxazole SMILES: CCCC1=NCCO1
| PubChem CID | 78418 |
|---|---|
| CAS | 4694-80-8 |
| Molecular Weight (g/mol) | 113.16 |
| SMILES | CCCC1=NCCO1 |
| IUPAC Name | 2-propyl-4,5-dihydro-1,3-oxazole |
| InChI Key | GXCJLVVUIVSLOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
Mefenpyr-diethyl 98.0+%, TCI America™
CAS: 135590-91-9 Molecular Formula: C16H18Cl2N2O4 Molecular Weight (g/mol): 373.23 MDL Number: MFCD09753375 InChI Key: OPGCOAPTHCZZIW-UHFFFAOYSA-N Synonym: Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4- PubChem CID: 10937610 IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate SMILES: CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl
| PubChem CID | 10937610 |
|---|---|
| CAS | 135590-91-9 |
| Molecular Weight (g/mol) | 373.23 |
| MDL Number | MFCD09753375 |
| SMILES | CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl |
| Synonym | Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4- |
| IUPAC Name | diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate |
| InChI Key | OPGCOAPTHCZZIW-UHFFFAOYSA-N |
| Molecular Formula | C16H18Cl2N2O4 |
2-Methyl-4-ethylthiazoline 88.0+%, TCI America™
CAS: 4293-61-2 Molecular Formula: C6H11NS Molecular Weight (g/mol): 129.221 MDL Number: MFCD00015468 InChI Key: LENVRVUQOXYSDH-UHFFFAOYSA-N Synonym: 4-Ethyl-2-methylthiazoline PubChem CID: 107254 IUPAC Name: 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole SMILES: CCC1CSC(=N1)C
| PubChem CID | 107254 |
|---|---|
| CAS | 4293-61-2 |
| Molecular Weight (g/mol) | 129.221 |
| MDL Number | MFCD00015468 |
| SMILES | CCC1CSC(=N1)C |
| Synonym | 4-Ethyl-2-methylthiazoline |
| IUPAC Name | 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole |
| InChI Key | LENVRVUQOXYSDH-UHFFFAOYSA-N |
| Molecular Formula | C6H11NS |
Sigma Aldrich 4-Hydroxy-7-methoxy-2-phenylquinoline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 20430-72-2 |
|---|
Sigma Aldrich 2-Ethylhexyl iodide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 1653-16-3 |
|---|
Sigma Aldrich Methyl 3,3,3-trifluoropyruvate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 13089-11-7 |
|---|
Sigma Aldrich 1-[(2-Methylphenyl)carbonyl]piperidin-4-one
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Sigma Aldrich 2-Mercapto-1-methylimidazole
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | C4H6N2S |
| CAS | 60-56-0 |
| Molecular Weight (g/mol) | 114.17 |
| MDL Number | MFCD00179321 |
| Synonym | Methimazole; 1-Methyl-2-imidazolethiol; 2-Mercapto-1-methylimidazole |
| RTECS Number | NI8615000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H6N2S |
| EINECS Number | 200-482-4 |
| Melting Point | 144°C to 147°C (lit.) |
Sigma Aldrich N-Ethyl-m-toluidine
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| CAS | 102-27-2 |
|---|
Sigma Aldrich 2-Mercaptoimidazole
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C3H4N2S |
| CAS | 872-35-5 |
| Molecular Weight (g/mol) | 100.14 |
| MDL Number | MFCD00005188 |
| Synonym | 2-Imidazolethiol |
| RTECS Number | NI8515000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H4N2S |
| EINECS Number | 212-823-4 |
| Melting Point | 228°C to 231°C (lit.) |
Sigma Aldrich 6-fluoro-4-chromanone hydantoin
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Sigma Aldrich 5-Chloro-1-methylimidazole
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| CAS | 872-49-1 |
|---|