Alkyl iodides
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Filtered Search Results
3-Iodopropionic acid, 99%
CAS: 141-76-4 Molecular Formula: C3H5IO2 Molecular Weight (g/mol): 199.98 MDL Number: MFCD00002765 InChI Key: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8856 IUPAC Name: 3-iodopropanoic acid SMILES: OC(=O)CCI
| PubChem CID | 8856 |
|---|---|
| CAS | 141-76-4 |
| Molecular Weight (g/mol) | 199.98 |
| MDL Number | MFCD00002765 |
| SMILES | OC(=O)CCI |
| Synonym | 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 |
| IUPAC Name | 3-iodopropanoic acid |
| InChI Key | KMRNTNDWADEIIX-UHFFFAOYSA-N |
| Molecular Formula | C3H5IO2 |
3-Iodopropionic Acid 98.0+%, TCI America™
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CAS: 141-76-4 Molecular Formula: C3H5IO2 Molecular Weight (g/mol): 199.98 MDL Number: MFCD00002765 InChI Key: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8856 IUPAC Name: 3-iodopropanoic acid SMILES: OC(=O)CCI
| PubChem CID | 8856 |
|---|---|
| CAS | 141-76-4 |
| Molecular Weight (g/mol) | 199.98 |
| MDL Number | MFCD00002765 |
| SMILES | OC(=O)CCI |
| Synonym | 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 |
| IUPAC Name | 3-iodopropanoic acid |
| InChI Key | KMRNTNDWADEIIX-UHFFFAOYSA-N |
| Molecular Formula | C3H5IO2 |
Sigma Aldrich 3-amino-3-(3,4-dichloro-phenyl)-propionic acid
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 | 117391-57-8 |
|---|
Iodomethyl Pivalate (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 53064-79-2 Molecular Formula: C6H11IO2 Molecular Weight (g/mol): 242.056 MDL Number: MFCD02179270 InChI Key: PELJISAVHGXLAL-UHFFFAOYSA-N Synonym: Pivalic Acid Iodomethyl Ester, Iodomethyl 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Iodomethyl Ester, Iodomethyl Trimethylacetate, Trimethylacetic Acid Iodomethyl Ester PubChem CID: 104401 IUPAC Name: iodomethyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCI
| PubChem CID | 104401 |
|---|---|
| CAS | 53064-79-2 |
| Molecular Weight (g/mol) | 242.056 |
| MDL Number | MFCD02179270 |
| SMILES | CC(C)(C)C(=O)OCI |
| Synonym | Pivalic Acid Iodomethyl Ester, Iodomethyl 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Iodomethyl Ester, Iodomethyl Trimethylacetate, Trimethylacetic Acid Iodomethyl Ester |
| IUPAC Name | iodomethyl 2,2-dimethylpropanoate |
| InChI Key | PELJISAVHGXLAL-UHFFFAOYSA-N |
| Molecular Formula | C6H11IO2 |
1-(tert-Butoxycarbonyl)-3-iodoazetidine 95.0+%, TCI America™
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CAS: 254454-54-1 Molecular Formula: C8H14INO2 Molecular Weight (g/mol): 283.11 MDL Number: MFCD09752821 InChI Key: XPDIKRMPZNLBAC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11000522 IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(I)C1
| PubChem CID | 11000522 |
|---|---|
| CAS | 254454-54-1 |
| Molecular Weight (g/mol) | 283.11 |
| MDL Number | MFCD09752821 |
| SMILES | CC(C)(C)OC(=O)N1CC(I)C1 |
| Synonym | 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 |
| IUPAC Name | tert-butyl 3-iodoazetidine-1-carboxylate |
| InChI Key | XPDIKRMPZNLBAC-UHFFFAOYSA-N |
| Molecular Formula | C8H14INO2 |
Iodoacetic Anhydride, 97%
CAS: 54907-61-8 Molecular Formula: C4H4I2O3 Molecular Weight (g/mol): 353.88 MDL Number: MFCD00001080 InChI Key: RBNSZWOCWHGHMR-UHFFFAOYSA-N Synonym: iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t PubChem CID: 2733254 IUPAC Name: (2-iodoacetyl) 2-iodoacetate SMILES: C(C(=O)OC(=O)CI)I
| PubChem CID | 2733254 |
|---|---|
| CAS | 54907-61-8 |
| Molecular Weight (g/mol) | 353.88 |
| MDL Number | MFCD00001080 |
| SMILES | C(C(=O)OC(=O)CI)I |
| Synonym | iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t |
| IUPAC Name | (2-iodoacetyl) 2-iodoacetate |
| InChI Key | RBNSZWOCWHGHMR-UHFFFAOYSA-N |
| Molecular Formula | C4H4I2O3 |
4-Iodobutyl acetate, 96%, stab. with copper
CAS: 40596-44-9 Molecular Formula: C6H11IO2 Molecular Weight (g/mol): 242.056 MDL Number: MFCD00010664 InChI Key: FLPVVTDEKLGZDZ-UHFFFAOYSA-N Synonym: tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade PubChem CID: 2733405 IUPAC Name: 4-iodobutyl acetate SMILES: CC(=O)OCCCCI
| PubChem CID | 2733405 |
|---|---|
| CAS | 40596-44-9 |
| Molecular Weight (g/mol) | 242.056 |
| MDL Number | MFCD00010664 |
| SMILES | CC(=O)OCCCCI |
| Synonym | tech.,4-iodobutylacetate,4-acetoxybutyl iodide,4-iodo-butyl acetate,acmc-20amg9,acetic acid 4-iodobutyl ester,acetic acid 4-iodo-butyl ester,1-butanol, 4-iodo-,1-acetate,4-iodobutyl acetate, technical grade |
| IUPAC Name | 4-iodobutyl acetate |
| InChI Key | FLPVVTDEKLGZDZ-UHFFFAOYSA-N |
| Molecular Formula | C6H11IO2 |
1-Boc-3-iodoazetidine, 97%
CAS: 254454-54-1 Molecular Formula: C8H14INO2 Molecular Weight (g/mol): 283.109 MDL Number: MFCD09752821 InChI Key: XPDIKRMPZNLBAC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11000522 IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)I
| PubChem CID | 11000522 |
|---|---|
| CAS | 254454-54-1 |
| Molecular Weight (g/mol) | 283.109 |
| MDL Number | MFCD09752821 |
| SMILES | CC(C)(C)OC(=O)N1CC(C1)I |
| Synonym | 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 |
| IUPAC Name | tert-butyl 3-iodoazetidine-1-carboxylate |
| InChI Key | XPDIKRMPZNLBAC-UHFFFAOYSA-N |
| Molecular Formula | C8H14INO2 |
eMolecules Broadpharm / Iodoacetamido-PEG6-acid / 100mg / 713699675 / BP-28040 / 95.000 / / [null] / 521.345 / C17H32INO9
Broadpharm / Iodoacetamido-PEG6-acid / 100mg / 713699675 / BP-28040 / 95.000 / / [null] / 521.345 / C17H32INO9
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2-Iodoethyl Benzoate, TCI America™
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CAS: 39252-69-2 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD00059491 InChI Key: HNQYNCREQXENCK-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Iodoethyl Ester PubChem CID: 12510118 IUPAC Name: 2-iodoethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCI
| PubChem CID | 12510118 |
|---|---|
| CAS | 39252-69-2 |
| Molecular Weight (g/mol) | 276.073 |
| MDL Number | MFCD00059491 |
| SMILES | C1=CC=C(C=C1)C(=O)OCCI |
| Synonym | Benzoic Acid 2-Iodoethyl Ester |
| IUPAC Name | 2-iodoethyl benzoate |
| InChI Key | HNQYNCREQXENCK-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |