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Filtered Search Results
Parabanic Acid 98.0+%, TCI America™
CAS: 120-89-8 Molecular Formula: C3H2N2O3 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00014493 InChI Key: ZFLIKDUSUDBGCD-UHFFFAOYSA-N PubChem CID: 67126 ChEBI: CHEBI:74661 IUPAC Name: imidazolidine-2,4,5-trione SMILES: O=C1NC(=O)C(=O)N1
| PubChem CID | 67126 |
|---|---|
| CAS | 120-89-8 |
| Molecular Weight (g/mol) | 114.06 |
| ChEBI | CHEBI:74661 |
| MDL Number | MFCD00014493 |
| SMILES | O=C1NC(=O)C(=O)N1 |
| IUPAC Name | imidazolidine-2,4,5-trione |
| InChI Key | ZFLIKDUSUDBGCD-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2O3 |
L-2-Thiazolidinone-4-carboxylic Acid 97.0+%, TCI America™
CAS: 19771-63-2 Molecular Formula: C4H5NO3S Molecular Weight (g/mol): 147.148 MDL Number: MFCD00066092 InChI Key: BMLMGCPTLHPWPY-REOHCLBHSA-N Synonym: procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid PubChem CID: 72390 IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=O)S1)C(=O)O
| PubChem CID | 72390 |
|---|---|
| CAS | 19771-63-2 |
| Molecular Weight (g/mol) | 147.148 |
| MDL Number | MFCD00066092 |
| SMILES | C1C(NC(=O)S1)C(=O)O |
| Synonym | procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid |
| IUPAC Name | (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | BMLMGCPTLHPWPY-REOHCLBHSA-N |
| Molecular Formula | C4H5NO3S |
2-Pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 116247-03-1 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD02854711 InChI Key: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonym: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole PubChem CID: 3130734 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1
| PubChem CID | 3130734 |
|---|---|
| CAS | 116247-03-1 |
| Molecular Weight (g/mol) | 208.24 |
| MDL Number | MFCD02854711 |
| SMILES | OC(=O)C1CSC(=N1)C1=CN=CC=C1 |
| Synonym | 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole |
| InChI Key | LJGAQGZEJDQDAU-UHFFFAOYNA-N |
| Molecular Formula | C9H8N2O2S |
Sigma Aldrich Propylphosphonic 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 | 4672-38-2 |
|---|
Sigma Aldrich 12-Hydroxyoctadecanoic acid
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| CAS | 106-14-9 |
|---|
Sigma Aldrich 1-(triisopropylsilyl)pyrrole-3-boronic acid
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Sigma Aldrich cis-1-Amino-indan-2-carboxylic acid hydrochloride
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Sigma Aldrich 4-[N-(2,4-Diamino-6-pteridinylmethyl)-N-methylamino]benzoic acid hemihydrochloride hydrate
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Sodium 2-Mercapto-5-benzimidazolesulfonate Dihydrate 98.0+%, TCI America™
CAS: 207511-11-3 Molecular Formula: C7H9N2NaO5S2 Molecular Weight (g/mol): 288.27 MDL Number: MFCD00192260 InChI Key: OIYOMRFNKQEDEH-UHFFFAOYSA-M Synonym: 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt PubChem CID: 23676756 IUPAC Name: sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate SMILES: O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1
| PubChem CID | 23676756 |
|---|---|
| CAS | 207511-11-3 |
| Molecular Weight (g/mol) | 288.27 |
| MDL Number | MFCD00192260 |
| SMILES | O.O.[Na+].[O-]S(=O)(=O)C1=CC=C2NC(=S)NC2=C1 |
| Synonym | 2-Mercapto-5-benzimidazolesulfonic Acid Sodium Salt |
| IUPAC Name | sodium 2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonate dihydrate |
| InChI Key | OIYOMRFNKQEDEH-UHFFFAOYSA-M |
| Molecular Formula | C7H9N2NaO5S2 |
Mefenpyr-diethyl 98.0+%, TCI America™
CAS: 135590-91-9 Molecular Formula: C16H18Cl2N2O4 Molecular Weight (g/mol): 373.23 MDL Number: MFCD09753375 InChI Key: OPGCOAPTHCZZIW-UHFFFAOYSA-N Synonym: Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4- PubChem CID: 10937610 IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate SMILES: CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl
| PubChem CID | 10937610 |
|---|---|
| CAS | 135590-91-9 |
| Molecular Weight (g/mol) | 373.23 |
| MDL Number | MFCD09753375 |
| SMILES | CCOC(=O)C1=NN(C(C1)(C)C(=O)OCC)C2=C(C=C(C=C2)Cl)Cl |
| Synonym | Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic Acid Diethyl Ester, Diethyl 1-(3,4-Dichlorophenyl)-5-methyl-2-pyrazoline-3,5-dicarboxylate, 1-(3,4- |
| IUPAC Name | diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate |
| InChI Key | OPGCOAPTHCZZIW-UHFFFAOYSA-N |
| Molecular Formula | C16H18Cl2N2O4 |
Medchemexpress LLC Thiol-PEG8-acid | 866889-02-3 | 97.0% | 250 MG
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Thiol-PEG8-acid is a PEG-based PROTAC linker designed for the synthesis of PROTACs. PROTACs function by connecting two different ligands, one for an E3 ubiquitin ligase and another for the target protein. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC Thiol-PEG4-acid | 749247-06-1 | 95.0% | 25 MG
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Thiol-PEG4-acid is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. These compounds consist of two distinct ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other targeting a protein for degradation. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Purity of 95.0%
- Molecular weight: 282.35
- Chemical formula: C11H22O6S
- Appearance: colorless to light yellow liquid
- Storage at 4°C under nitrogen
- In solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen
- Density: 1.156±0.06 g/cm3
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Medchemexpress LLC Thiol-PEG2-acid | 1379649-73-6 | 96.0% | 194.25 | 50 MG
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Thiol-PEG2-acid is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. These innovative molecules exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins. Comprising two distinct ligands connected by a linker, PROTACs offer a promising approach for targeted therapeutic development by actively removing disease-causing proteins. Thiol-PEG2-acid serves as a crucial linker component in assembling these complex PROTAC structures.
- Peg-based protac linker
- Used in the synthesis of protacs
- Facilitates targeted protein degradation via the ubiquitin-proteasome system
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Medchemexpress LLC Thiol-PEG2-acid | 1379649-73-6 | 96.0% | 194.25 | 250 MG
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Thiol-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. It is for research use only.
- Appearance is liquid
- Color is colorless to light yellow
- Soluble in DMSO
- Shipped at room temperature
- Pure form can be stored at -20°C for 3 years, 4°C for 2 years
- In solvent, can be stored at -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC Thiol-PEG3-acid | 1347750-82-6 | ≥95.0% | 238.30 | 250 MG
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Thiol-PEG3-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker: one for an E3 ubiquitin ligase and one for the target protein. They exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- For research use only
- Purity of ≥95.0%
- Molecular weight of 238.30
- CAS number 1347750-82-6
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