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Filtered Search Results
![eMolecules 2170152-85-7 | Ambeed | 2-Mesityl-56-dihydro-8H-[124]triazolo[34-c][14]oxazin-2-ium tetrafluoroborate | 50mg | 533498414 | A1270754 | 331.12 | C14H18BF4N3O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502439221.PNG-250.jpg)
eMolecules 2170152-85-7 | Ambeed | 2-Mesityl-56-dihydro-8H-[124]triazolo[34-c][14]oxazin-2-ium tetrafluoroborate | 50mg | 533498414 | A1270754 | 331.12 | C14H18BF4N3O
Pharmablock | 2-bromo-4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine | 25mg | 784546016 | PBEB0306 | 458532-82-6 | MFCD06798252 | 283.960 | C11H15BBrNO2
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STA PHARMACEUTICAL US LLC 2'-F G(iBu) amidite | 10 g | CAS 144089-97-4 | MDL MFCD12912415
2'-F G(iBu) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 144089-97-4
- MDL: MFCD12912415
- InChIKey: KJFUMXZZVYMQEU-AOCJBPQJSA-N
- Molecular Weight: 857.921165161
- Molecular Formula: C44H53FN7O8P
- Purity: ≥99%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)F)OCCC#N)C(C)C)C
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eMolecules 82508-31-4 | Medchem Express | Pseudolaric Acid B | 5mg | 485251633 | HY-N6939 | MFCD26960905 | 432.469 | C23H28O8
Medchem Express | Pseudolaric Acid B | 5mg | 485251633 | HY-N6939 | 82508-31-4 | MFCD26960905 | 432.469 | C23H28O8
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Medchemexpress LLC Zeteletinib (BOS-172738; DS-5010) | 2216753-97-6 | 98.3% | 500.47 | 50 MG
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Zeteletinib is an orally active, selective RET kinase inhibitor. It exhibits nanomolar potency against RET and demonstrates over 300-fold selectivity against VEGFR2, showing potent antitumor activity.
- Highly potent against wild-type RET.
- Effective against RETV804M/L gatekeeper mutants.
- Targets the common oncogenic RET mutation M918T.
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eMolecules 1186194-46-6 | 5-Bromo-6-methoxynicotinic acid | Ambeed | MFCD11226508 | 232.033 | C7H6BrNO3 | 97.000 | COc1ncc(cc1Br)C(O)=O | 250mg | 552522231
5-Bromo-6-methoxynicotinic acid | Ambeed | 1186194-46-6 | MFCD11226508 | 232.033 | C7H6BrNO3 | 97.000 | COc1ncc(cc1Br)C(O)=O | 250mg | 552522231
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eMolecules 1632125-79-1 | Medchem Express | ML345 | 5mg | 789373643 | HY-117878 | MFCD28144747 | 479.54 | C21H22FN3O5S2
AstaTech | SODIUM FORMATE-13C | 0.1g | 718054737 | 41420 | 95.000 | 23102-86-5 | MFCD00064569 | 68.999 | CHNaO2
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![eMolecules 215530-62-4 | 6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID | AstaTech | MFCD11044757 | 198.570 | C6H3ClN4O2 | 95.000 | OC(=O)c1nc2ccc(Cl)nn2n1 | 0.1g | 771348045](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502473715.JPG-250.jpg)
eMolecules 215530-62-4 | 6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID | AstaTech | MFCD11044757 | 198.570 | C6H3ClN4O2 | 95.000 | OC(=O)c1nc2ccc(Cl)nn2n1 | 0.1g | 771348045
6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID | AstaTech | 215530-62-4 | MFCD11044757 | 198.570 | C6H3ClN4O2 | 95.000 | OC(=O)c1nc2ccc(Cl)nn2n1 | 0.1g | 771348045
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eMolecules 2745-26-8 | 2-(Furan-2-yl)acetic acid | Ambeed | MFCD00798036 | 126.111 | C6H6O3 | 98.000 | OC(=O)Cc1ccco1 | 100mg | 552646744
2-(Furan-2-yl)acetic acid | Ambeed | 2745-26-8 | MFCD00798036 | 126.111 | C6H6O3 | 98.000 | OC(=O)Cc1ccco1 | 100mg | 552646744
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eMolecules 17136-36-6 | Bzl-Gly-OH | Ambeed | MFCD00190772 | 165.192 | C9H11NO2 | 98.000 | OC(=O)CNCc1ccccc1 | 10g | 490515930
Bzl-Gly-OH | Ambeed | 17136-36-6 | MFCD00190772 | 165.192 | C9H11NO2 | 98.000 | OC(=O)CNCc1ccccc1 | 10g | 490515930
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Chem Service Inc BHC (alpha isomer) | 319-84-6 | MFCD00135946 | 100mg
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This item has a minimum order quantity of 2 per supplier requirements
BHC (alpha isomer) | Putity: 99.5 | MW: 290.85 | 319-84-6 | MFCD00135946 | 100mg
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Sigma Aldrich Fine Chemicals Biosciences Ethylbenzene solution NMR reference standard, 10% in chloroform-d (99.8 atom % D) | 100-41-4 | MFCD00011647 | 8IN
Ethylbenzene solution NMR reference standard, 10% in chloroform-d (99.8 atom % D) | Mol Wt: 106.17 | 100-41-4 | MFCD00011647 | 8IN
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eMolecules 776242-98-9 | Ambeed | 555-((135-Triazine-246-triyl)tris(azanediyl))triisophthalic acid | 100mg | 633658352 | A555996 | 618.471 | C27H18N6O12
Ambeed | 555-((135-Triazine-246-triyl)tris(azanediyl))triisophthalic acid | 100mg | 633658352 | A555996 | 776242-98-9 | 618.471 | C27H18N6O12
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STA PHARMACEUTICAL US LLC Dde-D-Lys(Fmoc)-OH | 50 g | CAS 1301706-71-7 | MDL MFCD11616545
Dde-D-Lys(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1301706-71-7
- MDL: MFCD11616545
- InChIKey: CNDRLQTWKWIHEP-RUZDIDTESA-N
- Molecular Weight: 532.637
- Molecular Formula: C31H36N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: N6-(((9H-fluoren-9-yl)methoxy)carbonyl)-N2-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-D-lysine
- SMILES: O=C(O)[C@H](NC(C)=C1C(CC(C)(C)CC1=O)=O)CCCCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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Medchemexpress LLC Simotinib | 944258-89-3 | 99.4% | 500.95 | C25H26ClFN4O4 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Simotinib is a selective, specific, orally bioavailable EGFR tyrosine kinase inhibitor intended for research use. It inhibits EGFR with an IC50 of 19.9 nM and exhibits antineoplastic activity. Provided as a high-purity analytical standard for biochemical and cellular studies.
- Selective EGFR tyrosine kinase inhibition (IC50 19.9 nM).
- Orally bioavailable compound suitable for in vitro and preclinical research.
- High purity analytical standard (~99.4%).
- Molecular weight 500.95 and formula C25H26ClFN4O4 for accurate identification.
- Available as a 50 MG research quantity.
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eMolecules 175291-56-2 | Ambeed | (2S3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)(hydroxy)phosphoryl)oxy)butanoic acid | 250mg | 490530784 | A197511 | MFCD00797870 | 511.467 | C26H26NO8P
ChemScene | Methyl 7-hydroxy-5-methylthieno[32-b]pyridine-3-carboxylate | 100mg | 726025508 | CS-0533387 | 2573798-36-2 | 223.250 | C10H9NO3S
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