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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Ebastine >=98% (HPLC), solid | 90729-43-4 | MFCD00865661 | 10MG
Ebastine >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 469.66 | 90729-43-4 | MFCD00865661 | 10MG
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Medchemexpress LLC HY-B0188A 100mg Medchemexpress, Mianserin (hydrochloride) CAS:21535-47-7 Purity:>98%
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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Medchemexpress, HY-B0188A 100mg Mianserin (HCl) CAS:21535-47-7 Mianserin hydrochloride (Org GB 94) is a H1 receptor inverse agonist and is a psychoactive agent of the tetracyclic antidepressant. 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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eMolecules Pharmablock / 1-benzhydryl-3-methoxy-azetidine / 25mg / 632897045 / PBZLF16 / 0.000 / 36476-82-1 / MFCD09264468 / 253.345 / C17H19NO
Pharmablock / 1-benzhydryl-3-methoxy-azetidine / 25mg / 632897045 / PBZLF16 / 0.000 / 36476-82-1 / MFCD09264468 / 253.345 / C17H19NO
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Selleck Chemical LLC Dapagliflozin propanediol
Dapagliflozin propanediol belongs to the class of orally administered antidiabetic agents designated as sodiumglucose cotransporter 2 (SGLT2) inhibitors
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Selleck Chemical LLC GW3965 HCl-5mg
GW3965 HCl is a potent, selective LXR agonist for hLXRα and hLXRβ with EC50 of 190 and 30 nM in cell-free assays, respectively.
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Selleck Chemical LLC Letrozole CGS 20267-25mg
Letrozole is a third generation inhibitor of aromatase with IC50 of 0.07-20 nM in cell-free assays.It has no effect on the plasma levels of 17α-OH progesterone, thyroid-stimulating hormone (TSH), luteinizing hormone (LH), follicle-stimulating hormone (FSH), or androstenedione and does not affect normal urine electrolyte excretion or thyroid function in clinical studies. Letrozole induces autophagy.
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eMolecules 1,2-Diphenylethanol | 614-29-9 | MFCD00021859 | 1g
Oakwood Chemical | 1,2-Diphenylethanol | 1g | 537710811 | 104279 | | 614-29-9 | MFCD00021859 | 198.265 | C14H14O
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eMolecules Medchem Express / Isoscopoletin / 5mg / 495802177 / HY-N1365 / / 776-86-3 / MFCD00016976 / 192.170 / C10H8O4
Medchem Express / Isoscopoletin / 5mg / 495802177 / HY-N1365 / / 776-86-3 / MFCD00016976 / 192.170 / C10H8O4
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![eMolecules 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 13595-25-0 | 1G | Purity: 95%](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-388718395.PNG-250.jpg)
eMolecules 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 13595-25-0 | 1G | Purity: 95%
Combi-Blocks | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 1G | 13595-25-0 | MFCD00134688
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Pfaltz & Bauer o-Benzyl-p-chlorophenol 95% 100G | 120-32-1
o-Benzyl-p-chlorophenol 95% 100G | 120-32-1
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Hach Company Rosolic Acid, Powder, 1g
Used to increase selectivity of m-FC Broth.
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Sigma Aldrich Fine Chemicals Biosciences Auramine O Dye content 85 %, certified by the Biological Stain Commission | 2465-27-2 | MFCD00012484 | 25G
Auramine O Dye content 85 %, certified by the Biological Stain Commission | Mol Wt: 303.83 | 2465-27-2 | MFCD00012484 | 25G
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Diphenyl-2-pyridylmethane 99+%, Thermo Scientific™
CAS: 3678-70-4 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 InChI Key: MMXYNKLYVRNTCK-UHFFFAOYSA-N Synonym: diphenyl-2-pyridylmethane,pyridine, 2-diphenylmethyl,2-diphenylmethyl pyridine,2-benzhydryl-pyridine,pyridine,2-diphenylmethyl,diphenyl-2-pyridylmethane, 98,pyridine, 2-diphenylmethyl-8ci 9ci PubChem CID: 77250 IUPAC Name: 2-benzhydrylpyridine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=N3
| PubChem CID | 77250 |
|---|---|
| CAS | 3678-70-4 |
| Molecular Weight (g/mol) | 245.325 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=N3 |
| Synonym | diphenyl-2-pyridylmethane,pyridine, 2-diphenylmethyl,2-diphenylmethyl pyridine,2-benzhydryl-pyridine,pyridine,2-diphenylmethyl,diphenyl-2-pyridylmethane, 98,pyridine, 2-diphenylmethyl-8ci 9ci |
| IUPAC Name | 2-benzhydrylpyridine |
| InChI Key | MMXYNKLYVRNTCK-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
MP Biomedicals, Inc 4,4'-Dimethoxybenzhydrol, MP Biomedicals
CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
| PubChem CID | 69768 |
|---|---|
| CAS | 728-87-0 |
| Molecular Weight (g/mol) | 244.29 |
| MDL Number | MFCD00008410 |
| SMILES | COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1 |
| Synonym | 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh |
| IUPAC Name | bis(4-methoxyphenyl)methanol |
| InChI Key | ZODAOVNETBTTJX-UHFFFAOYSA-N |
| Molecular Formula | C15H16O3 |
2,2-Diphenylpropylamine Hydrochloride 95%, Thermo Scientific™
CAS: 40691-66-5 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.766 InChI Key: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC Name: 2,2-diphenylpropan-1-amine;hydrochloride SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
| PubChem CID | 3084798 |
|---|---|
| CAS | 40691-66-5 |
| Molecular Weight (g/mol) | 247.766 |
| SMILES | CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl |
| Synonym | 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl |
| IUPAC Name | 2,2-diphenylpropan-1-amine;hydrochloride |
| InChI Key | AASCJSPDUDWGGQ-UHFFFAOYSA-N |
| Molecular Formula | C15H18ClN |