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1,2,3-Trifluorobenzene 98.0+%, TCI America™
CAS: 1489-53-8 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00012013 InChI Key: AJKNNUJQFALRIK-UHFFFAOYSA-N Synonym: trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene PubChem CID: 15147 IUPAC Name: 1,2,3-trifluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)F
| PubChem CID | 15147 |
|---|---|
| CAS | 1489-53-8 |
| Molecular Weight (g/mol) | 132.085 |
| MDL Number | MFCD00012013 |
| SMILES | C1=CC(=C(C(=C1)F)F)F |
| Synonym | trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene |
| IUPAC Name | 1,2,3-trifluorobenzene |
| InChI Key | AJKNNUJQFALRIK-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
2,4-Dibromo-1-fluorobenzene 97.0+%, TCI America™
CAS: 1435-53-6 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.90 MDL Number: MFCD00000283 InChI Key: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonym: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j PubChem CID: 15034 IUPAC Name: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br
| PubChem CID | 15034 |
|---|---|
| CAS | 1435-53-6 |
| Molecular Weight (g/mol) | 253.90 |
| MDL Number | MFCD00000283 |
| SMILES | FC1=CC=C(Br)C=C1Br |
| Synonym | 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j |
| IUPAC Name | 2,4-dibromo-1-fluorobenzene |
| InChI Key | MKHDDTWHDFVYDQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
1,3-Dichloro-2,4,6-trifluorobenzene 97.0+%, TCI America™
CAS: 2368-53-8 Molecular Formula: C6HCl2F3 Molecular Weight (g/mol): 200.97 MDL Number: MFCD00012242 InChI Key: UOGVNYNJSZHQCN-UHFFFAOYSA-N PubChem CID: 137563 IUPAC Name: 2,4-dichloro-1,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(Cl)C(F)=C1Cl
| PubChem CID | 137563 |
|---|---|
| CAS | 2368-53-8 |
| Molecular Weight (g/mol) | 200.97 |
| MDL Number | MFCD00012242 |
| SMILES | FC1=CC(F)=C(Cl)C(F)=C1Cl |
| IUPAC Name | 2,4-dichloro-1,3,5-trifluorobenzene |
| InChI Key | UOGVNYNJSZHQCN-UHFFFAOYSA-N |
| Molecular Formula | C6HCl2F3 |
2-(3-Fluorophenyl)ethanol 98.0+%, TCI America™
CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(F)=C1
| PubChem CID | 573132 |
|---|---|
| CAS | 52059-53-7 |
| Molecular Weight (g/mol) | 140.16 |
| MDL Number | MFCD00045998 |
| SMILES | OCCC1=CC=CC(F)=C1 |
| Synonym | 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl |
| IUPAC Name | 2-(3-fluorophenyl)ethan-1-ol |
| InChI Key | MZNBGEKFZCWVES-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
eMolecules (2-(Benzyloxy)-6-fluorophenyl)boronic acid | 1217500-53-2 | MFCD11617256 | 1g
Ambeed | (2-(Benzyloxy)-6-fluorophenyl)boronic acid | 1g | 525236953 | A741637 | | 1217500-53-2 | MFCD11617256 | 246.040 | C13H12BFO3
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eMolecules Ethyl 5-bromo-2-fluorobenzoate | 612835-53-7 | MFCD06204416 | 1g
Oakwood Chemical | Ethyl 5-bromo-2-fluorobenzoate | 1g | 537704220 | 094690 | | 612835-53-7 | MFCD06204416 | 247.063 | C9H8BrFO2
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Medchemexpress LLC HY-118284 10mg Medchemexpress, Vicagrel CAS:1314081-53-2 Purity:>98%
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Medchemexpress, HY-118284 10mg Vicagrel CAS:1314081-53-2 Vicagrel, an acetate derivative of Clopidogrel, is a P2Y12 platelet inhibitor potentially for the treatment of thrombosis, the substrate of carboxylesterase 2 (CES2). Vicagrel demonstrates a favorable safety profile and excellent anti-platelet activity, which could be an anti-platelet drug and for the unmet medical needs of cardiovascular diseases. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-13598A 5mg Medchemexpress, Valecobulin (hydrochloride) CAS:1240321-53-2 Purity:>98%
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Medchemexpress, HY-13598A 5mg Valecobulin (HCl) CAS:1240321-53-2 Valecobulin hydrochloride (CKD-516 hydrochloride) is a valine prodrug of S516 (HY-130233) and a vascular disrupting agent (VDA). Valecobulin hydrochloride is a potent β-tubulin polymerization inhibitor with marked antitumor activity against murine and human solid tumors. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Chemscene ChemScene | (2-(Benzyloxy)-3-fluorophenyl)boronic acid | 5G | CS-0174007 | 0.98 | 1256355-53-9| MFCD11856034 | 246.046
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ChemScene | (2-(Benzyloxy)-3-fluorophenyl)boronic acid | 5G | CS-0174007 | 0.98 | 1256355-53-9| MFCD11856034 | 246.046
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eMolecules ChemScene / 1-(5-Chloro-2-fluorophenyl)ethan-1-amine / 100mg / 714293709 / CS-0443654 / 0.000 / 1270391-53-1 / MFCD18705334 / 173.620 / C8H9ClFN
ChemScene / 1-(5-Chloro-2-fluorophenyl)ethan-1-amine / 100mg / 714293709 / CS-0443654 / 0.000 / 1270391-53-1 / MFCD18705334 / 173.620 / C8H9ClFN
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Strem, An Ascensus Company CAS 1198080-53-3. 50mg. 1-(2R)-1-[(11bR)-Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yloxy]propan-2-yl-3-phenylurea min. 97% UREAPhos. MFCD18827627
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CAS 1198080-53-3. 50mg. 1-(2R)-1-[(11bR)-Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yloxy]propan-2-yl-3-phenylurea min. 97% UREAPhos. MFCD18827627. Molecular Weight 508.50. Molecular Formula C30H25N2O4P. Color/form white pwdr. Strem 15-2200. http//www.strem.com/catalog/v/15-2200/
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Medchemexpress LLC Ccf0058981 | 2708934-53-4 | 98.0% | 442.90 g/mol | C24H19ClN6O | 5 MG
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CCF0058981 is a small-molecule, noncovalent inhibitor of the SARS-CoV-2 3CL protease with potent enzymatic activity (IC50 = 68 nM) and reported antiviral efficacy. Molecular formula C24H19ClN6O, molecular weight 442.90 g/mol, CAS 2708934-53-4. Intended for laboratory research use only; follow recommended storage and handling instructions.
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Medchemexpress LLC HY-16743 2mg Medchemexpress, Ibiglustat CAS:1401090-53-6 Purity:>98%
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Medchemexpress, HY-16743 2mg Ibiglustat CAS:1401090-53-6 Ibiglustat (Venglustat), a potential therapy for PD Parkinson’s disease, SRT in Fabry’s and Gaucher’s, is a selective, allosteric inhibitor of glucosylceramide synthase (GCS) with ability to cross the blood-brain barrier[2][3]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-10238 10mg Medchemexpress, Danoprevir CAS:850876-88-9 Purity:>98%
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Medchemexpress, HY-10238 10mg Danoprevir CAS:850876-88-9 Danoprevir (ITMN-191) is an orally active NS3/4A protease inhibitor for hepatitis C virus (HCV) with an IC50 of 0.29 nM and is selective for NS3/4A over a panel of 53 proteases (IC50 higher than 10 μM). Danoprevir (ITMN-191) inhibits HCV genotypes 1a, 1b, 4, 5, and 6 (IC50s=0.2-0.4 nM) as well as 2b and 3a (IC50s=1.6, 3.5 nM)[2]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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