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Filtered Search Results
1-(tert-Butoxycarbonyl)-3-iodoazetidine 95.0+%, TCI America™
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 |
Iodoacetonitrile 98.0+%, TCI America™
CAS: 624-75-9 Molecular Formula: C2H2IN Molecular Weight (g/mol): 166.949 MDL Number: MFCD00001886 InChI Key: VODKOOOHHCAWFR-UHFFFAOYSA-N Synonym: iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n PubChem CID: 69356 IUPAC Name: 2-iodoacetonitrile SMILES: C(C#N)I
| PubChem CID | 69356 |
|---|---|
| CAS | 624-75-9 |
| Molecular Weight (g/mol) | 166.949 |
| MDL Number | MFCD00001886 |
| SMILES | C(C#N)I |
| Synonym | iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n |
| IUPAC Name | 2-iodoacetonitrile |
| InChI Key | VODKOOOHHCAWFR-UHFFFAOYSA-N |
| Molecular Formula | C2H2IN |
Iodomethyl Pivalate (stabilized with Copper chip) 98.0+%, TCI America™
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 |
Sigma Aldrich 1-Methyl-2-imidazolidinone
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| CAS | 694-32-6 |
|---|
Sigma Aldrich Iodoform
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| Percent Purity | 99% |
|---|---|
| Linear Formula | CHI3 |
| CAS | 75-47-8 |
| Molecular Weight (g/mol) | 393.73 |
| MDL Number | MFCD00001069 |
| Synonym | Triiodomethane |
| RTECS Number | PB7000000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CHI3 |
| EINECS Number | 200-874-5 |
| Density | 4.008 g/mL (at 25°C (literature)) |
| Melting Point | 118°C to 121°C (lit.) |
Sigma Aldrich 1-Boc-3-Iodoazetidine
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| CAS | 254454-54-1 |
|---|
Sigma Aldrich 7-hydroxyindole
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| CAS | 2380-84-9 |
|---|
Sigma Aldrich 2-(3-Methyl-2-pyridyl)-4-phenylthiazole
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Sigma Aldrich Iodoacetonitrile
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| Boiling Point | 182°C to 184°C (720 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | ICH2CN |
| CAS | 624-75-9 |
| Molecular Weight (g/mol) | 166.95 |
| MDL Number | MFCD00001886 |
| Refractive Index | n20/D 1.574 (literature) |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C2H2IN |
| EINECS Number | 210-860-0 |
| Density | 2.307 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-amino-3-(3,4-dichloro-phenyl)-propionic acid
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| CAS | 117391-57-8 |
|---|
Sigma Aldrich 3-(2-Iodoacetamido)-Proxyl
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| CAS | 564-20-5 |
|---|
Sigma Aldrich Ethylcyclopentane
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| CAS | 1640-89-7 |
|---|
eMolecules Iodoacetamido-PEG6-acid | Broadpharm |521.345 | C17H32INO9 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CI | 100mg | 713699675
Iodoacetamido-PEG6-acid | Broadpharm |521.345 | C17H32INO9 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CI | 100mg | 713699675
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eMolecules 17376-04-4 | (2-Iodoethyl)benzene | Combi-Blocks | MFCD00039408 | 232.064 | C8H9I | 97.000 | ICCc1ccccc1 | 1g | 342865970
(2-Iodoethyl)benzene | Combi-Blocks | 17376-04-4 | MFCD00039408 | 232.064 | C8H9I | 97.000 | ICCc1ccccc1 | 1g | 342865970
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eMolecules 97571-06-7 | 2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1g
Pharmablock | 2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1g | 596622767 | PBU5788 | 97571-06-7 | 281.930 | C8H16BIO2
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