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Filtered Search Results
Aobchem (4-Chlorophenyl)diphenylmethanol | ≥95% | CAS 6922-89-0 | C19H15ClO | 250mg
(4-Chlorophenyl)diphenylmethanol | ≥95% | CAS 6922-89-0 | C19H15ClO | 250mg
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Aobchem (4-Chlorophenyl)-2-thiazolylmethanone | ≥95% | CAS 62946-50-3 | C10H6ClNOS | 5g
(4-Chlorophenyl)-2-thiazolylmethanone | ≥95% | CAS 62946-50-3 | C10H6ClNOS | 5g
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Aobchem (4-Chlorophenyl)diphenylmethanol | ≥95% | CAS 6922-89-0 | C19H15ClO | 5g
(4-Chlorophenyl)diphenylmethanol | ≥95% | CAS 6922-89-0 | C19H15ClO | 5g
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Aobchem (3-Chlorophenyl)(propyl)sulfane | ≥97% | CAS 1713160-58-7 | C9H11ClS | 5g
(3-Chlorophenyl)(propyl)sulfane | ≥97% | CAS 1713160-58-7 | C9H11ClS | 5g
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Aobchem (4-Chlorophenyl)diphenylmethanol | ≥95% | CAS 6922-89-0 | C19H15ClO | 500mg
(4-Chlorophenyl)diphenylmethanol | ≥95% | CAS 6922-89-0 | C19H15ClO | 500mg
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Aobchem (4-Chlorophenyl)(propyl)sulfane | ≥97% | CAS 16155-32-1 | C9H11ClS | 250mg
(4-Chlorophenyl)(propyl)sulfane | ≥97% | CAS 16155-32-1 | C9H11ClS | 250mg
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Aobchem (3-Chlorophenyl)(3 5-difluorophenyl)methanone | ≥95% | CAS 746651-98-9 | C13H7ClF2O | 500mg
(3-Chlorophenyl)(3 5-difluorophenyl)methanone | ≥95% | CAS 746651-98-9 | C13H7ClF2O | 500mg
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Aobchem AOBCHEM
5000939298 1- 3-CHLOROPHENYL DIHYDROPYRIM
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Aobchem AOBCHEM
5000944713 1- 5-CYCLOBUTYL-2-FLUOROPHENYL
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![eMolecules 202592-23-2 | (S)-2-[4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic Acid | Accela ChemBio (ASD) | MFCD28167916 | 400.880 | C19H17ClN4O2S | 95.000 | Cc1nnc2[C@H](CC(O)=O)N=C(c3c(C)c(C)sc3-n12)c1ccc(Cl)cc1 | 10g | 713690562](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000225474.jpg-250.jpg)
eMolecules 202592-23-2 | (S)-2-[4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic Acid | Accela ChemBio (ASD) | MFCD28167916 | 400.880 | C19H17ClN4O2S | 95.000 | Cc1nnc2[C@H](CC(O)=O)N=C(c3c(C)c(C)sc3-n12)c1ccc(Cl)cc1 | 10g | 713690562
(S)-2-[4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic Acid | Accela ChemBio (ASD) | 202592-23-2 | MFCD28167916 | 400.880 | C19H17ClN4O2S | 95.000 | Cc1nnc2[C@H](CC(O)=O)N=C(c3c(C)c(C)sc3-n12)c1ccc(Cl)cc1 | 10g | 713690562
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![eMolecules 202592-23-2 | (S)-2-[4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic Acid | Accela ChemBio (ASD) | MFCD28167916 | 400.880 | C19H17ClN4O2S | 95.000 | Cc1nnc2[C@H](CC(O)=O)N=C(c3c(C)c(C)sc3-n12)c1ccc(Cl)cc1 | 5g | 603076584](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000226093.jpg-250.jpg)
eMolecules 202592-23-2 | (S)-2-[4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic Acid | Accela ChemBio (ASD) | MFCD28167916 | 400.880 | C19H17ClN4O2S | 95.000 | Cc1nnc2[C@H](CC(O)=O)N=C(c3c(C)c(C)sc3-n12)c1ccc(Cl)cc1 | 5g | 603076584
(S)-2-[4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic Acid | Accela ChemBio (ASD) | 202592-23-2 | MFCD28167916 | 400.880 | C19H17ClN4O2S | 95.000 | Cc1nnc2[C@H](CC(O)=O)N=C(c3c(C)c(C)sc3-n12)c1ccc(Cl)cc1 | 5g | 603076584
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Medchemexpress LLC 1-(4-chlorophenyl)ethanol | 3391-10-4 | MFCD00041038 | 99.2% | 156.61 g/mol | C8H9ClO | 5 G
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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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1-(4-chlorophenyl)ethanol is an aromatic secondary alcohol used as a biochemical reagent and synthetic building block in research applications. It has molecular formula C8H9ClO, molecular weight 156.61 g/mol, CAS 3391-10-4, and is supplied at high purity (HPLC 99.24%). Packaged as 5 g for laboratory use.
- Aromatic secondary alcohol used as a building block in organic synthesis.
- High purity suitable for analytical and preparative work (HPLC purity ~99.2%).
- Supplied in a convenient small-scale package for laboratory use.
- For research use only; not for human or clinical applications.
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Medchemexpress LLC N-tert-butyl-n-(2-chlorophenyl)-3-(isoquinolinyloxy)propanamide | 142720-24-9 | MFCD00467704 | 100.0% | 436.60 g/mol | C28H37FN2O | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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FGIN 1-27 is an indoleacetamide research compound that functions as a high-affinity agonist of the translocator protein (TSPO), used in neuroscience and pharmacology studies to probe TSPO-mediated mechanisms. It is supplied for laboratory research in solid and solution formats and is suitable for in vitro and preclinical assays.
- High-affinity TSPO agonist with reported Ki ≈ 5 nM.
- High purity suitable for research applications.
- Available in multiple formats, including solid vials and 10 mM solution in DMSO.
- Molecular weight 436.60 g/mol and formula C28H37FN2O for compound identification.
- Offered in small-scale quantities suitable for assay development and dose-ranging studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 500-22-1 | Pyridine-3-carbaldehyde | Oakwood Chemical | MFCD00006382 | 107.112 | C6H5NO | 97.000 | O=Cc1cccnc1 | 100g | 537696367
Pyridine-3-carbaldehyde | Oakwood Chemical | 500-22-1 | MFCD00006382 | 107.112 | C6H5NO | 97.000 | O=Cc1cccnc1 | 100g | 537696367
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-c1ccc(Cl)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 553202272](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491345.jpg-250.jpg)
eMolecules 1282042-60-7 | N-Fmoc-4-(4-Chlorophenyl)-L-phenylalanine | Advanced ChemBlocks497.980 | C30H24ClNO4 | 97.000 | OC(=O)[C@H](Cc1ccc(cc1)-c1ccc(Cl)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 553202272
N-Fmoc-4-(4-Chlorophenyl)-L-phenylalanine | Advanced ChemBlocks | 1282042-60-7497.980 | C30H24ClNO4 | 97.000 | OC(=O)[C@H](Cc1ccc(cc1)-c1ccc(Cl)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 553202272
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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