Sulfanylbenzoic acids and derivatives
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Filtered Search Results
Medchemexpress LLC IR-825 | 1558079-49-4 | 98.3% | 824.42 | C54H48ClN2O4 | 25 MG
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IR-825 is a near-infrared fluorescent dye with a terminal carboxyl (COOH) functional group that enables covalent conjugation to other molecules. It is used in research applications such as near-infrared imaging and tumor photothermal treatment. The compound has formula C54H48ClN2O4 and a molecular weight of 824.42 Da.
- Near-infrared fluorescent dye suitable for imaging and photothermal applications
- Terminal carboxyl (COOH) group for covalent conjugation to biomolecules
- High purity for research use (listed as 98.27%)
- Molecular weight 824.42 Da and formula C54H48ClN2O4
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000398251 SYNSTATIN 92-119 1MG
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Selleck Chemical LLC Anti-mouse Ter-119-InVivo
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Anti-mouse Ter-119-InVivo reacts with mouse Ter-119 a 52 kDa glycophorin A-associated protein that is expressed by erythroid cells from the early proerythroblast stage to mature erythrocytes Anti-mouse Ter-119-InVivo is commonly used for identifying erythrocytes and cells in the erythroid lineage
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Ambeed 2 2Bromophenyl ethanol
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2-(2-Bromophenyl)ethanol, 1074-16-4, 98%
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Sigma Aldrich Fine Chemicals Biosciences 3-Mercaptobenzoic acid 95% | Purity: 95% | Mol Wt: 154.19 | 4869-59-4 | MFCD00238636 | 5G
3-Mercaptobenzoic acid 95% | Purity: 95% | Mol Wt: 154.19 | 4869-59-4 | MFCD00238636 | 5G
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Medchemexpress LLC ARGX-119 25mg | 25mg
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ARGX-119 is a first-in-class humanized agonist monoclonal antibody specific for muscle-specific kinase (MuSK) ARGX-119 can be used for the study of neuromuscular diseases The isotype control for ARGX-119 can refer to Human IgG1 lambda1 Isotype Control (HY-P99992)[1]
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Selleck Chemical LLC Anti-mouse Ter-119-InVivo-1MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Anti-mouse Ter-119-InVivo reacts with mouse Ter-119 a 52 kDa glycophorin A-associated protein that is expressed by erythroid cells from the early proerythroblast stage to mature erythrocytes Anti-mouse Ter-119-InVivo is commonly used for identifying erythrocytes and cells in the erythroid lineage
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eMolecules Axon Medchem TWS 119 2mg 248226756 1562 99 000 601514-19-6 MFCD09037535 318 336 C18H14N4O2
Axon Medchem TWS 119 2mg 248226756 1562 99 000 601514-19-6 MFCD09037535 318 336 C18H14N4O2
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eMolecules Advanced ChemBlocks TWS-119 25mg 483292181 G-7191 98 000 601514-19-6 MFCD09037535 318 336 C18H14N4O2
Advanced ChemBlocks TWS-119 25mg 483292181 G-7191 98 000 601514-19-6 MFCD09037535 318 336 C18H14N4O2
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eMolecules 7-Bromo-5-(pentafluorothio)-1,3-benzoxazole | 1432075-78-9 | MFCD24369705 | 1g
Apollo Scientific | 7-Bromo-5-(pentafluorothio)-1,3-benzoxazole | 1g | 562429269 | PC51189 | 95.000 | 1432075-78-9 | MFCD24369705 | 324.060 | C7H3BrF5NOS
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eMolecules Axon Medchem TWS 119 25mg 248226758 1562 99 000 601514-19-6 MFCD09037535 318 336 C18H14N4O2
Axon Medchem TWS 119 25mg 248226758 1562 99 000 601514-19-6 MFCD09037535 318 336 C18H14N4O2
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2-(Carboxymethylthio)benzoic acid, 97%, Thermo Scientific™
CAS: 135-13-7 Molecular Formula: C9H8O4S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00021761 InChI Key: GMBZSYUPMWCDGK-UHFFFAOYSA-N Synonym: 2-carboxymethylthio benzoic acid,2-carboxymethyl thio benzoic acid,2-carboxymethyl sulfanyl benzoic acid,o-carboxyphenylthio acetic acid,2-carboxyphenylthioglycolic acid,acetic acid, 2-carboxyphenyl thio,o-carboxyphenylthioglycollic acid,benzoic acid, 2-carboxymethylthio PubChem CID: 8660 IUPAC Name: 2-(carboxymethylsulfanyl)benzoic acid SMILES: OC(=O)CSC1=CC=CC=C1C(O)=O
| PubChem CID | 8660 |
|---|---|
| CAS | 135-13-7 |
| Molecular Weight (g/mol) | 212.22 |
| MDL Number | MFCD00021761 |
| SMILES | OC(=O)CSC1=CC=CC=C1C(O)=O |
| Synonym | 2-carboxymethylthio benzoic acid,2-carboxymethyl thio benzoic acid,2-carboxymethyl sulfanyl benzoic acid,o-carboxyphenylthio acetic acid,2-carboxyphenylthioglycolic acid,acetic acid, 2-carboxyphenyl thio,o-carboxyphenylthioglycollic acid,benzoic acid, 2-carboxymethylthio |
| IUPAC Name | 2-(carboxymethylsulfanyl)benzoic acid |
| InChI Key | GMBZSYUPMWCDGK-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4S |