Alkanolamines

Organic compounds that contain both hydroxyl and amino functional groups on an alkane backbone.

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751 – 765 of 1,491 results

751

Medchemexpress LLC Bedaquiline (1S,2R) | 857086-93-2 | MFCD28559416 | 98.5% | 555.50 g/mol | C32H31BrN2O2 | 10 MG

(1S,2R)-Bedaquiline is a chiral diarylquinoline intermediate used in the synthesis of pharmaceutically active compounds, notably analogs of the anti-tuberculosis agent bedaquiline. The material is supplied for research use in small pack sizes, is characterized by a molecular weight of 555.50 g/mol, and typically shows high assay purity suitable for analytical and synthetic workflows.

High chiral purity suitable for synthetic applications.
Verified chemical identity (CAS 857086-93-2).
Supplied in small milligram to gram pack sizes for R&D use.
Provided with analytical data and a stated purity specification.
Suitable as an intermediate for medicinal chemistry and SAR studies.

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752

Apexbio Technology LLC Miglitol 72432-03-2 1g

Miglitol is a small-molecule inhibitor targeting -glucosidase It is designed to inhibit -glucosidase activity thereby reducing carbohydrate digestion and delaying glucose absorption in the intestine to lower postprandial blood glucose levels Miglitol exerts its biological activity primarily through inhibition of -glucosidase and modulation of AMP-activated protein kinase (AMPK) activity which attenuates mitochondrial reactive oxygen species (ROS) production and reduces endothelial apoptosis induced by oxidative stress In experimental studies dietary supplementation of miglitol in animal models such as the Otsuka Long-Evans Tokushima Fatty (OLETF) rat demonstrates delayed progression of prediabetic conditions and preservation of pancreatic -cell function Based on these pharmacological properties miglitol holds research potential in studies of glucose homeostasis pancreatic islet protection and metabolic disease mechanisms

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753

Dojindo Molecular Technologies Inc BIS-TRIS (100G), Good's buffer, CAS: 6976-37-0, pka=6.46, Active pH 5.7-7.3, made in Japan

In biological experiments, it is important to maintain the pH of the solutions used. Buffers, which are mixtures of weak acids and their appropriate conjugate bases, are commonly used in these experiments. Most biological reactions occur when the buffer is at its effective pH range of 6 to 8. Furthermore, the acids and bases used in the biological reaction should not produce chelates with metal ions. For these reasons, Dr. Good developed several aminoethane and aminopropane sulfonic acids that are now widely used for biological research and analysis. Goods buffers have the following characteristics: 1) High water-solubility. 2) Low cell membrane permeability. 3) Consistent acid-base dissociation constants. 4) Low metal chelating capability. 5) High chemical stability. 6) Low absorption spectra in UV and visible regions.

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754

STA Pharmaceutical (R)-1-Fmoc-3-hydroxypyrrolidine | 5 g | CAS 215178-39-5 | MDL MFCD01317843

(R)-1-Fmoc-3-hydroxypyrrolidine is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 215178-39-5
- MDL: MFCD01317843
- InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N
- Molecular Weight: 309.365
- Molecular Formula: C19H19NO3
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (R)-3-hydroxypyrrolidine-1-carboxylate
- SMILES: O=C(N1CC[C@@H](O)C1)OCC2C3=CC=CC=C3C4=CC=CC=C42

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755

Crescent Chemical Co Inc TRIS(HYDROXYMETHYL)AMINOMETHAN

Tris(hydroxymethyl)aminomethane research grade USP. Suitable for preparative purposes and for chromatography. Size - 250G Storage Conditions - +15 °C TO +30 °C Catalog Number - 37190.01 CAS 77-86-1

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756

Crescent Chemical Co Inc TRIS(HYDROXYMETHYL)AMINOMETHAN

Tris(hydroxymethyl)aminomethane research grade USP. Suitable for preparative purposes and for chromatography. Size - 1KG Storage Conditions - +15 °C TO +30 °C Catalog Number - 37190.02 CAS 77-86-1

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757

Crescent Chemical Co Inc TRIS(HYDROXYMETHYL)AMINOMETHAN

Tris(hydroxymethyl)aminomethane analytical grade, USP Buffer quality for biological and enzymatic research. Size - 100G Storage Conditions - +15 °C TO +30 °C Catalog Number - 37180.02 CAS 77-86-1

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758

Cambridge Isotope Laboratories BIS-TRIS (D19, 98%), 0.5 G, 352534-93-1

BIS-TRIS (D19, 98%), 0.5 G, 352534-93-1

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759

Pfaltz & Bauer 2-Dibutylaminoethanol 99% 500ML | 102-81-8

2-Dibutylaminoethanol 99% 500ML | 102-81-8

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760

eMolecules 856060-51-0 | 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene | Combi-Blocks | MFCD20441890 | 277.180 | C10H13BrO2S | 97.000 | CC(C)CS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544110

1-Bromo-4-[(2-methylpropane)sulfonyl]benzene | Combi-Blocks | 856060-51-0 | MFCD20441890 | 277.180 | C10H13BrO2S | 97.000 | CC(C)CS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544110

Pricing & Availability

761

eMolecules 36887-98-6 | 1,2,3,4-Tetrahydroquinolin-5-amine | Combi-Blocks | MFCD08234589 | 148.209 | C9H12N2 | 98.000 | Nc1cccc2NCCCc12 | 1g | 249358355

1,2,3,4-Tetrahydroquinolin-5-amine | Combi-Blocks | 36887-98-6 | MFCD08234589 | 148.209 | C9H12N2 | 98.000 | Nc1cccc2NCCCc12 | 1g | 249358355

Pricing & Availability

762

eMolecules 655239-64-8 | 5,6,7,8-Tetrahydroquinolin-3-ol | Combi-Blocks, Inc. | MFCD13178913 | 149.193 | C9H11NO | 95.000 | Oc1cnc2CCCCc2c1 | 1g | 586071513

5,6,7,8-Tetrahydroquinolin-3-ol | Combi-Blocks, Inc. | 655239-64-8 | MFCD13178913 | 149.193 | C9H11NO | 95.000 | Oc1cnc2CCCCc2c1 | 1g | 586071513

Pricing & Availability

763

eMolecules 40145-08-2 | 3-BROMO-2-METHYLPROPAN-1-OL | AstaTech | MFCD01365869 | 153.019 | C4H9BrO | 95.000 | CC(CO)CBr | 1g | 222807981

3-BROMO-2-METHYLPROPAN-1-OL | AstaTech | 40145-08-2 | MFCD01365869 | 153.019 | C4H9BrO | 95.000 | CC(CO)CBr | 1g | 222807981

Pricing & Availability

764

STA Pharmaceutical Fmoc-L-hPro(4R-hydroxy)-OH | 25 g | CAS 917099-02-6 | MDL MFCD04112684

Fmoc-L-hPro(4R-hydroxy)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 917099-02-6
- MDL: MFCD04112684
- InChIKey: CJGSLUBWMLBOFZ-YJYMSZOUSA-N
- Molecular Weight: 367.401
- Molecular Formula: C21H21NO5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: (2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-hydroxypiperidine-2-carboxylic acid
- SMILES: O=C(N1CC[C@@H](O)C[C@H]1C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

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765

eMolecules 105628-07-7 | Fasudil HCl | Ambeed | MFCD00943198 | 327.830 | C14H18ClN3O2S | 98.000 | Cl.O=S(=O)(N1CCCNCC1)c1cccc2cnccc12 | 1mg | 761204490

Fasudil HCl | Ambeed | 105628-07-7 | MFCD00943198 | 327.830 | C14H18ClN3O2S | 98.000 | Cl.O=S(=O)(N1CCCNCC1)c1cccc2cnccc12 | 1mg | 761204490

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Alkanolamines

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Medchemexpress LLC Bedaquiline (1S,2R) | 857086-93-2 | MFCD28559416 | 98.5% | 555.50 g/mol | C32H31BrN2O2 | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Bedaquiline (1S,2R) | 857086-93-2 | MFCD28559416 | 98.5% | 555.50 g/mol | C32H31BrN2O2 | 10 MG