Alkanolamines

Venlafaxine Hydrochloride 98.0+%, TCI America™

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CAS: 99300-78-4 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 MDL Number: MFCD03658865 InChI Key: QYRYFNHXARDNFZ-UHFFFAOYSA-N Synonym: venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride PubChem CID: 62923 ChEBI: CHEBI:9944 IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl

Bevantolol Hydrochloride 98.0+%, TCI America™

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CAS: 42864-78-8 Molecular Formula: C20H28ClNO4 Molecular Weight (g/mol): 381.90 MDL Number: MFCD00941389 InChI Key: FJTKCFSPYUMXJB-UHFFFAOYNA-N Synonym: 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride, 1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)propan-2-ol Hydrochloride PubChem CID: 39324 ChEBI: CHEBI:31282 IUPAC Name: hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride SMILES: [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC

Tomatine from Tomato 80.0+%, TCI America™

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CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: tomatine,22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1

4-Amino-alpha-(tert-butylaminomethyl)-3,5-dichlorobenzyl Alcohol Hydrochloride 97.0+%, TCI America™

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CAS: 21898-19-1 Molecular Formula: C12H19Cl3N2O Molecular Weight (g/mol): 313.647 MDL Number: MFCD00083280 InChI Key: OPXKTCUYRHXSBK-UHFFFAOYSA-N Synonym: clenbuterol hydrochloride,clenbuterol hcl,spiropent,clenbuterol clorhidrato,ventipulmin,1-4-amino-3,5-dichlorophenyl-2-tert-butylamino ethanol hydrochloride,4-amino-alpha-t-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride,planipart hydrochloride,4-amino-alpha-tert-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride PubChem CID: 5702273 ChEBI: CHEBI:31410 IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl

(-)-2-Cyano-6-phenyloxazolopiperidine 98.0+%, TCI America™

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CAS: 88056-92-2 Molecular Formula: C14H17N2O Molecular Weight (g/mol): 229.30 MDL Number: MFCD00142338,MFCD08276761 InChI Key: GQHMNZGZXHZLEN-MELADBBJSA-O Synonym: --2-cyano-6-phenyloxazolopiperidine,2s,6r,9r-9-phenyl-7-oxa-1-azabicyclo 4.3.0 nonane-2-carbonitrile,3r,5s,8ar-3-phenylhexahydro-2h-oxazolo 3,2-a pyridine-5-carbonitrile,3r,5s,8ar---hexahydro-3-phenyl-5h-oxazolo 3,2-a pyridine-5-carbonitrile,3r,5s,8ar-3-phenylhexahydro-5h-1,3 oxazolo 3,2-a pyridine-5-carbonitrile,3r,5s,8ar-3-phenyl-hexahydro-2h-1,3 oxazolo 3,2-a pyridine-5-carbonitrile,--5-cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5h-oxazolo 3,2-a pyridine,--2,3,5,6,7,8-hexahydro-3-phenyl-5h-oxazolo 3,2-a pyridine-5-carbonitrile,8aalpha-3beta-phenylhexahydro-5h-oxazolo 3,2-a pyridine-5alpha-carbonitrile PubChem CID: 2724819 IUPAC Name: (3R,5S,8aR)-5-cyano-3-phenyl-octahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium SMILES: N#C[C@@H]1CCC[C@H]2OC[C@H]([NH+]12)C1=CC=CC=C1

Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane 99.0+%, TCI America™

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CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

Propranolol Hydrochloride 99.0+%, TCI America™

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CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.807 MDL Number: MFCD00012558 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl

1-(Dimethylamino)-3-[2-(3-methoxyphenethyl)phenoxy]-2-propanol Hydrochloride 98.0+%, TCI America™

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CAS: 135261-74-4 Molecular Formula: C20H28ClNO3 Molecular Weight (g/mol): 365.898 MDL Number: MFCD01697013 InChI Key: YWZCEYHTWKUNMW-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol Hydrochloride PubChem CID: 3070705 IUPAC Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol;hydrochloride SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)O.Cl

Sigma Aldrich Fine Chemicals Biosciences CGP 55845 hydrochloride >=98% (HPLC) | 149184-22-5 | 25MG

CGP 55845 hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 438.71 | 149184-22-5 | 25MG

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Sigma Aldrich Fine Chemicals Biosciences CGP 55845 hydrochloride >=98% (HPLC) | 149184-22-5 | 5MG

CGP 55845 hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 438.71 | 149184-22-5 | 5MG

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Sigma Aldrich Fine Chemicals Biosciences Venlafaxine hydrochloride >=98% (HPLC), powder | 99300-78-4 | MFCD03658865 | 10MG

Venlafaxine hydrochloride >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 313.86 | 99300-78-4 | MFCD03658865 | 10MG

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Sigma Aldrich Fine Chemicals Biosciences Venlafaxine hydrochloride >=98% (HPLC), powder | 99300-78-4 | MFCD03658865 | 50MG

Venlafaxine hydrochloride >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 313.86 | 99300-78-4 | MFCD03658865 | 50MG

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Sigma Aldrich Dimethyl 2,2'-bipyridine-4,4'-dicarboxylate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Medchemexpress LLC 1,3-propanediol | 504-63-2 | MFCD00002949 | 98.8% | 76.09 | C3H8O2 | 50 G

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1,3-Propanediol (propane-1,3-diol) is a three-carbon diol used as a reagent, solvent, and monomer in chemical synthesis and formulations. It is produced naturally by glycerol fermentation and supplied as a laboratory-grade, colorless to light-yellow viscous liquid suitable for research and formulation work.

• Colorless to light-yellow viscous liquid, miscible with water and common organic solvents.
• Used as a solvent and building block for polymer synthesis such as polytrimethylene terephthalate.
• Soluble in DMSO; solvent and in vivo formulation notes are provided for assay preparation.
• Supplied in multiple pack sizes suitable for bench-scale research and formulation development.
• Documented storage and stability recommendations for ambient and in-solution conditions.

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Medchemexpress LLC 1,3-propanediol | 504-63-2 | MFCD00002949 | 98.8% | 76.09 g/mol | C3H8O2 | 1 G

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1,3-Propanediol is a small aliphatic diol (C3H8O2) that appears as a colorless to light-yellow liquid. It is used as a solvent, chemical intermediate, and analytical reference standard in research and industrial applications because of its water miscibility and thermal stability.

• Used as a solvent and chemical intermediate.
• Suitable as an analytical reference standard.
• Miscible with water and other polar solvents.
• High purity grades available for research use.
• Stable liquid with a high boiling point for thermal processes.

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