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Filtered Search Results
eMolecules 77-86-1 | 2-AMINO-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL | AstaTech | MFCD00004679 | 121.136 | C4H11NO3 | 95.000 | NC(CO)(CO)CO | 50g | 384835345
2-AMINO-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL | AstaTech | 77-86-1 | MFCD00004679 | 121.136 | C4H11NO3 | 95.000 | NC(CO)(CO)CO | 50g | 384835345
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000693297 FLUORESCEIN-5-MALEIM 5MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000760561 BOC-C4-ETHYNE 5G
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eMolecules 1064194-10-0 | 1-Boc-3-bromoazetidine | Synthonix - Stock | MFCD16658899 | 236.109 | C8H14BrNO2 | 97.000 | CC(C)(C)OC(=O)N1CC(Br)C1 | 5g | 525911663
1-Boc-3-bromoazetidine | Synthonix - Stock | 1064194-10-0 | MFCD16658899 | 236.109 | C8H14BrNO2 | 97.000 | CC(C)(C)OC(=O)N1CC(Br)C1 | 5g | 525911663
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Medchemexpress LLC Selvigaltin (2S) | 00-00-0 | 99.5% | C19H16BrF3N4O4S | 10MG
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(2S)-Selvigaltin is the S-enantiomer of selvigaltin, a small-molecule, orally active galectin-3 (Gal-3) inhibitor supplied for research use. The compound is provided with supporting documentation and is characterized by a defined chemical formula, molecular weight, and high purity suitable for in vitro and in vivo studies.
- S-enantiomer of selvigaltin, offering stereochemically defined activity.
- Orally active galectin-3 inhibitor used in research applications.
- High purity (>99%) with documentation including COA and SDS.
- Characterized chemical formula and molecular weight for reference.
- Available in small-scale pack sizes suitable for laboratory studies.
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[C@@H](F)C1 | 250mg | 586028950](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127586.jpg-250.jpg)
eMolecules 1174020-44-0 | (3S,4S)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate | Ambeed219.256 | C10H18FNO3 | 98.000 | CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H](F)C1 | 250mg | 586028950
(3S,4S)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate | Ambeed | 1174020-44-0219.256 | C10H18FNO3 | 98.000 | CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H](F)C1 | 250mg | 586028950
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eMolecules 98327-87-8 | (Rac)-BINAP | ChemScene | MFCD00010805 | 622.688 | C44H32P2 | 98.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 500g | 369604971
(Rac)-BINAP | ChemScene | 98327-87-8 | MFCD00010805 | 622.688 | C44H32P2 | 98.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 500g | 369604971
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eMolecules 1185-53-1 | 2-Amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride | Chem-Impex | MFCD00012590 | 157.590 | C4H12ClNO3 | 99.000 | Cl.NC(CO)(CO)CO | 1kg | 603113068
2-Amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride | Chem-Impex | 1185-53-1 | MFCD00012590 | 157.590 | C4H12ClNO3 | 99.000 | Cl.NC(CO)(CO)CO | 1kg | 603113068
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eMolecules 2S 3S-2-9H-FLUOREN 100MG
5000193048 2S 3S-2-9H-FLUOREN 100MG
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eMolecules 1255666-86-4 | 1-(tert-Butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid | ChemScene | MFCD18433630 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CC(CC(F)(F)C1)C(O)=O | 250mg | 536842016
1-(tert-Butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid | ChemScene | 1255666-86-4 | MFCD18433630 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CC(CC(F)(F)C1)C(O)=O | 250mg | 536842016
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Accela Chembio Inc (r)-1-cbz-3-aminopyrrolidine Hydrochloride | 100g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4
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(r)-1-cbz-3-aminopyrrolidine Hydrochloride | 100g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4
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eMolecules 288083-62-5 | 1-(tert-Butoxycarbonyl)-1H-pyrazole-4-carboxylic acid | Combi-Blocks, Inc. | MFCD22681812 | 212.205 | C9H12N2O4 | 95.000 | CC(C)(C)OC(=O)n1cc(cn1)C(O)=O | 1g | 797036018
1-(tert-Butoxycarbonyl)-1H-pyrazole-4-carboxylic acid | Combi-Blocks, Inc. | 288083-62-5 | MFCD22681812 | 212.205 | C9H12N2O4 | 95.000 | CC(C)(C)OC(=O)n1cc(cn1)C(O)=O | 1g | 797036018
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TARGETMOL CHEMICALS INC 5-Hydroxymethyl-2-deoxycytidin
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Also available in 1 mL, 1 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. 5-Hydroxymethyl-2'-deoxycytidine is an oxidized derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA, causing DNA damage reactions, chromosomal aberrations, replication fork damage, and loss of cell viability.5-Hydroxymethyl-2'-deoxycytidine is an oxidized derivative of 5-methyl-2'-deoxycytidine in DNA. Hydroxymethyl-2'-deoxycytidine replication fork instability is associated with the presence of poly(ADP-ribose) polymerase 1 (PARP1) on chromatin. Purity 99.8%
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Medchemexpress LLC (1R,3R)-RSL3 | 1219810-15-7 | 99.5% | 440.88 g·mol⁻¹ | C23H21ClN2O5 | 1 ML
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1R,3R-RSL3 is the (1R,3R) stereoisomer of RSL3, a small-molecule inhibitor of glutathione peroxidase 4 (GPX4) used in research to induce ferroptosis. It is supplied as a powder and as a ready-to-use 10 mM solution in DMSO, and is characterized by defined storage conditions to preserve stability.
- High purity (99.5%) suitable for research applications.
- Available as powder or 10 mM solution in DMSO for convenience.
- Molecular weight 440.88 g·mol⁻¹ and formula C23H21ClN2O5.
- Soluble in DMSO at high concentration for stock preparation.
- Stable under recommended storage to maintain integrity.
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Apexbio Technology LLC SU 4312 5812-07-7 10mg
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SU 4312 (CAS 5812-07-7) is a racemic mixture comprising both (Z)- and (E)-isomers each exhibiting distinct receptor tyrosine kinase inhibitory profiles The (Z)-isomer selectively inhibits platelet-derived growth factor receptor (PDGFR) and vascular endothelial growth factor receptor 2 (VEGFR2/FLK-1) while the (E)-isomer targets PDGFR VEGFR2 epidermal growth factor receptor (EGFR) human epidermal growth factor receptor 2 (HER-2) and insulin-like growth factor 1 receptor (IGF-1R) SU 4312 is widely employed in studies investigating tumor angiogenesis cellular signal transduction pathways and the development of targeted therapies in cancer research
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