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Filtered Search Results
Accela Chembio Inc N-(4-bromobutyl)phthalimide | 100g | 5394-18-3 | MFCD00005905 | 97+% | Shelf Life: 1080 Days | Light Sensitive
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N-(4-bromobutyl)phthalimide | 100g | 5394-18-3 | MFCD00005905 | 97+% | Shelf Life: 1080 Days | Light Sensitive
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Sigma Aldrich Fine Chemicals Biosciences Locostatin 50MG
Locostatin | ≥98% | 245.27 | 90719-30-5 | MFCD00278769 | 50MG
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eMolecules 15888-38-7 | 5'-O-Acetyl-2',3'-O-isopropylideneadenosine | MFCD00005755 | 1g
Medchem Express | (R)-Equol | 5mg | 446259333 | HY-108414 | 221054-79-1 | MFCD09025608 | 242.274 | C15H14O3
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eMolecules 85-41-6 | Phthalimide | Chem-Impex | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 25kg | 254750137
Phthalimide | Chem-Impex | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 25kg | 254750137
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eMolecules 85-41-6 | Phthalimide | Combi-Blocks | MFCD00005881 | 147.133 | C8H5NO2 | 98.000 | O=C1NC(=O)c2ccccc12 | 1kg | 290692035
Phthalimide | Combi-Blocks | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 98.000 | O=C1NC(=O)c2ccccc12 | 1kg | 290692035
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Sigma Aldrich Fine Chemicals Biosciences Piperlongumine >=97% (HPLC) | 20069-09-4 | MFCD00075706 | 5MG
Piperlongumine >=97% (HPLC) | Purity: >=97% (HPLC) | Mol Wt: 317.34 | 20069-09-4 | MFCD00075706 | 5MG
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Aobchem AOBCHEM
5000992881 N- 4-BROMOBENZYL PHTHALIMIDE 5
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Chem-Impex International, Inc. Phthalimide | MFCD00005881 | 1KG
Phthalimide, MFCD00005881, 1KG
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eMolecules 2096335-18-9 | 3-Chloro-5-fluoro-4-isopropoxyphenylboronic acid | Combi-Blocks | MFCD20441800 | 232.440 | C9H11BClFO3 | 98.000 | CC(C)Oc1c(F)cc(cc1Cl)B(O)O | 1g | 117523435
3-Chloro-5-fluoro-4-isopropoxyphenylboronic acid | Combi-Blocks | 2096335-18-9 | MFCD20441800 | 232.440 | C9H11BClFO3 | 98.000 | CC(C)Oc1c(F)cc(cc1Cl)B(O)O | 1g | 117523435
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eMolecules 133812-16-5 | Medchem Express | (E/Z)-Locostatin | 5mg | 788478648 | HY-W013411 | MFCD00278769 | 245.278 | C14H15NO3
Medchem Express | SAHA chloroalkane T1 | 5mg | 455326012 | HY-111595 | 1613617-05-2 | 719.270 | C33H55ClN4O11
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eMolecules 77-48-5 | 1,3-Dibromo-5,5-dimethylhydantoin | Chem-Impex | MFCD00003189 | 285.923 | C5H6Br2N2O2 | 98.000 | CC1(C)N(Br)C(=O)N(Br)C1=O | 100g | 112760363
1,3-Dibromo-5,5-dimethylhydantoin | Chem-Impex | 77-48-5 | MFCD00003189 | 285.923 | C5H6Br2N2O2 | 98.000 | CC1(C)N(Br)C(=O)N(Br)C1=O | 100g | 112760363
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eMolecules 85-41-6 | Phthalimide | Chem-Impex | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 10kg | 205002597
Phthalimide | Chem-Impex | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 10kg | 205002597
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eMolecules 85-41-6 | Phthalimide | AA Blocks LLC | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 5g | 460596953
Phthalimide | AA Blocks LLC | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 5g | 460596953
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Medchemexpress LLC 4-Phthalimidobutyric acid | 3130-75-4 | MFCD00196079 | 98.8% | 233.22 g/mol | C12H11NO4 | 250 MG
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O-Phthalimide-C3-acid (4-phthalimidobutyric acid) is a small-molecule hapten containing a terminal carboxyl group and a three-carbon spacer arm. It is used to prepare hapten-protein conjugates for antibody production and antigen design.
- Hapten with a terminal carboxyl group for activation and coupling to amine groups.
- Suitable for conjugation to carrier proteins in antigen design.
- Molecular formula C12H11NO4.
- Molecular weight 233.22 g/mol.
- Reported purity 98.79% (HPLC).
- Available in small pack sizes such as 250 MG and 500 MG.
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Acetylurea, 98%, Thermo Scientific™
CAS: 591-07-1 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00038140 InChI Key: GKRZNOGGALENQJ-UHFFFAOYSA-N Synonym: acetylurea,acetamide, n-aminocarbonyl,n-acetylurea,acetylcarbamide,monoacetylurea,1-acetylurea,acetic acid, ureide,n-aminocarbonyl acetamide,urea, acetyl,unii-8kru31i919 PubChem CID: 68956 IUPAC Name: N-carbamoylacetamide SMILES: CC(=O)NC(=O)N
| PubChem CID | 68956 |
|---|---|
| CAS | 591-07-1 |
| Molecular Weight (g/mol) | 102.093 |
| MDL Number | MFCD00038140 |
| SMILES | CC(=O)NC(=O)N |
| Synonym | acetylurea,acetamide, n-aminocarbonyl,n-acetylurea,acetylcarbamide,monoacetylurea,1-acetylurea,acetic acid, ureide,n-aminocarbonyl acetamide,urea, acetyl,unii-8kru31i919 |
| IUPAC Name | N-carbamoylacetamide |
| InChI Key | GKRZNOGGALENQJ-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2O2 |