Alkyl iodides
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Résultats de la recherche filtrée
3-Iodopropionic acid, 99%
CAS: 141-76-4 Formule moléculaire: C3H5IO2 Poids moléculaire (g/mol): 199.98 Numéro MDL: MFCD00002765 Clé InChI: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonyme: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid CID PubChem: 8856 Nom IUPAC: 3-iodopropanoic acid SMILES: OC(=O)CCI
| Poids moléculaire (g/mol) | 199.98 |
|---|---|
| Synonyme | 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid |
| Numéro MDL | MFCD00002765 |
| CAS | 141-76-4 |
| CID PubChem | 8856 |
| Nom IUPAC | 3-iodopropanoic acid |
| Clé InChI | KMRNTNDWADEIIX-UHFFFAOYSA-N |
| SMILES | OC(=O)CCI |
| Formule moléculaire | C3H5IO2 |
3-Iodopropionic Acid 98.0+%, TCI America™
CAS: 141-76-4 Formule moléculaire: C3H5IO2 Poids moléculaire (g/mol): 199.98 Numéro MDL: MFCD00002765 Clé InChI: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonyme: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid CID PubChem: 8856 Nom IUPAC: 3-iodopropanoic acid SMILES: OC(=O)CCI
| Poids moléculaire (g/mol) | 199.98 |
|---|---|
| Synonyme | 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid |
| Numéro MDL | MFCD00002765 |
| CAS | 141-76-4 |
| CID PubChem | 8856 |
| Nom IUPAC | 3-iodopropanoic acid |
| Clé InChI | KMRNTNDWADEIIX-UHFFFAOYSA-N |
| SMILES | OC(=O)CCI |
| Formule moléculaire | C3H5IO2 |
Iodomethyl Pivalate (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 53064-79-2 Formule moléculaire: C6H11IO2 Poids moléculaire (g/mol): 242.056 Numéro MDL: MFCD02179270 Clé InChI: PELJISAVHGXLAL-UHFFFAOYSA-N Synonyme: Pivalic Acid Iodomethyl Ester, Iodomethyl 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Iodomethyl Ester, Iodomethyl Trimethylacetate, Trimethylacetic Acid Iodomethyl Ester CID PubChem: 104401 Nom IUPAC: iodomethyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCI
| Poids moléculaire (g/mol) | 242.056 |
|---|---|
| Synonyme | Pivalic Acid Iodomethyl Ester, Iodomethyl 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Iodomethyl Ester, Iodomethyl Trimethylacetate, Trimethylacetic Acid Iodomethyl Ester |
| Numéro MDL | MFCD02179270 |
| CAS | 53064-79-2 |
| CID PubChem | 104401 |
| Nom IUPAC | iodomethyl 2,2-dimethylpropanoate |
| Clé InChI | PELJISAVHGXLAL-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=O)OCI |
| Formule moléculaire | C6H11IO2 |
1-(tert-Butoxycarbonyl)-3-iodoazetidine 95.0+%, TCI America™
CAS: 254454-54-1 Formule moléculaire: C8H14INO2 Poids moléculaire (g/mol): 283.11 Numéro MDL: MFCD09752821 Clé InChI: XPDIKRMPZNLBAC-UHFFFAOYSA-N Synonyme: 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate CID PubChem: 11000522 Nom IUPAC: tert-butyl 3-iodoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(I)C1
| Poids moléculaire (g/mol) | 283.11 |
|---|---|
| Synonyme | 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester,3-iodoazetidine, n-boc protected,1-n-boc-3-iodoazetidine,1-tert-butoxycarbonyl-3-iodoazetidine,tert-butyl 3-iodo-1-azetidinecarboxylate,tert-butyl 3-iodoazetidinecarboxylate |
| Numéro MDL | MFCD09752821 |
| CAS | 254454-54-1 |
| CID PubChem | 11000522 |
| Nom IUPAC | tert-butyl 3-iodoazetidine-1-carboxylate |
| Clé InChI | XPDIKRMPZNLBAC-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CC(I)C1 |
| Formule moléculaire | C8H14INO2 |