Azolidines
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Filtered Search Results
1,3,4,6-Tetrakis(methoxymethyl)glycoluril 98.0+%, TCI America™
CAS: 17464-88-9 Molecular Formula: C12H22N4O6 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00402438 InChI Key: XGQJGMGAMHFMAO-UHFFFAOYSA-N PubChem CID: 87125 IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione SMILES: COCN1C2C(N(COC)C1=O)N(COC)C(=O)N2COC
| PubChem CID | 87125 |
|---|---|
| CAS | 17464-88-9 |
| Molecular Weight (g/mol) | 318.33 |
| MDL Number | MFCD00402438 |
| SMILES | COCN1C2C(N(COC)C1=O)N(COC)C(=O)N2COC |
| IUPAC Name | 1,3,4,6-tetrakis(methoxymethyl)-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione |
| InChI Key | XGQJGMGAMHFMAO-UHFFFAOYSA-N |
| Molecular Formula | C12H22N4O6 |
Necrostatin-1
CAS: 4311-88-0 Molecular Formula: C13H13N3OS Molecular Weight (g/mol): 259.327 MDL Number: MFCD00056916 InChI Key: TXUWMXQFNYDOEZ-UHFFFAOYSA-N Synonym: necrostatin-1,mth-dl-tryptophan,nec-1,necrostatin 1,5-1h-indol-3-ylmethyl-3-methyl-2-thioxo-4-imidazolidinone,mth-trp,methyl-thiohydantoin-tryptophan,necroptotic inhibitor, nec-1,5-1h-indol-3-ylmethyl-3-methyl-2-sulfanylideneimidazolidin-4-one,4-imidazolidinone, 5-1h-indol-3-ylmethyl-3-methyl-2-thioxo PubChem CID: 2828334 IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one SMILES: CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
| PubChem CID | 2828334 |
|---|---|
| CAS | 4311-88-0 |
| Molecular Weight (g/mol) | 259.327 |
| MDL Number | MFCD00056916 |
| SMILES | CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32 |
| Synonym | necrostatin-1,mth-dl-tryptophan,nec-1,necrostatin 1,5-1h-indol-3-ylmethyl-3-methyl-2-thioxo-4-imidazolidinone,mth-trp,methyl-thiohydantoin-tryptophan,necroptotic inhibitor, nec-1,5-1h-indol-3-ylmethyl-3-methyl-2-sulfanylideneimidazolidin-4-one,4-imidazolidinone, 5-1h-indol-3-ylmethyl-3-methyl-2-thioxo |
| IUPAC Name | 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one |
| InChI Key | TXUWMXQFNYDOEZ-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3OS |
tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%, Thermo Scientific Chemicals
CAS: 102308-32-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00209557 InChI Key: PNJXYVJNOCLJLJ-MRVPVSSYSA-N Synonym: s---3-boc-2,2-dimethyloxazolidine-4-carboxaldehyde,tert-butyl s---4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate,tert-butyl 4s-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate,unii-41aj913hqi,s-tert-butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate,1,1-dimethylethyl-s-4-formyl-2,2-dimethyl-3-oxazolidine carboxylate,s---3-tert-butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine,s-4-formyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester,3-oxazolidinecarboxylic acid, 4-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, 4s,s---3-boc-4-formyl-2,2-dimethyl-1,3-oxazolidine PubChem CID: 179824 IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
| PubChem CID | 179824 |
|---|---|
| CAS | 102308-32-7 |
| Molecular Weight (g/mol) | 229.28 |
| MDL Number | MFCD00209557 |
| SMILES | CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C |
| Synonym | s---3-boc-2,2-dimethyloxazolidine-4-carboxaldehyde,tert-butyl s---4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate,tert-butyl 4s-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate,unii-41aj913hqi,s-tert-butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate,1,1-dimethylethyl-s-4-formyl-2,2-dimethyl-3-oxazolidine carboxylate,s---3-tert-butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine,s-4-formyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester,3-oxazolidinecarboxylic acid, 4-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, 4s,s---3-boc-4-formyl-2,2-dimethyl-1,3-oxazolidine |
| IUPAC Name | tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate |
| InChI Key | PNJXYVJNOCLJLJ-MRVPVSSYSA-N |
| Molecular Formula | C11H19NO4 |
Optovin, Tocris Bioscience™
CAS: 348575-88-2 Molecular Formula: C15H13N3OS2 Molecular Weight (g/mol): 315.409 InChI Key: YISGMOZSGOGYOU-UHFFFAOYSA-N Synonym: optovin,cbmicro_018200,5e-5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one,5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one PubChem CID: 2890284 IUPAC Name: 5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)NC(=S)S3
| PubChem CID | 2890284 |
|---|---|
| CAS | 348575-88-2 |
| Molecular Weight (g/mol) | 315.409 |
| SMILES | CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)NC(=S)S3 |
| Synonym | optovin,cbmicro_018200,5e-5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one,5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one |
| IUPAC Name | 5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | YISGMOZSGOGYOU-UHFFFAOYSA-N |
| Molecular Formula | C15H13N3OS2 |