Toronto Research Chemicals

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With more than 27,000 products in inventory, TRC’s expanding product lines includes unique, highly specialized chemicals for drug development, medical and biochemical research.

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(-)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate 1mg  | Purity Not Available

Toronto Research Chemicals

A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. The ring unsaturated analog of MTSL (Catalog Number O87500) .

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(-)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate 2mg  | Purity Not Available

Toronto Research Chemicals

A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. The ring unsaturated analog of MTSL (Catalog Number O87500) .

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(-)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate 5mg  | Purity Not Available

Toronto Research Chemicals

A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. The ring unsaturated analog of MTSL (Catalog Number O87500) .

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(-)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate 10mg  | Purity Not Available

Toronto Research Chemicals

A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. The ring unsaturated analog of MTSL (Catalog Number O87500) .

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(-)-(14α)-Dihydrovinpocetine-d5 1mg  | Purity Not Available

Toronto Research Chemicals

(-)-(14α)-Dihydrovinpocetine-d5 is labelled (-)-Dihydroapovincaminic Acid Ethyl Ester (D448350), a chiral modifier in enantioselective heterogeneous catalytic hydrogenations. It is also structurally related to Vinpocetine (V332500), a Vasodilator (cerebral).

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(-)-(14α)-Dihydrovinpocetine-d5 10mg  | Purity Not Available

Toronto Research Chemicals

(-)-(14α)-Dihydrovinpocetine-d5 is labelled (-)-Dihydroapovincaminic Acid Ethyl Ester (D448350), a chiral modifier in enantioselective heterogeneous catalytic hydrogenations. It is also structurally related to Vinpocetine (V332500), a Vasodilator (cerebral).

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(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid 25mg  | Purity Not Available

Toronto Research Chemicals

(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid is a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines.

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(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid 250mg  | Purity Not Available

Toronto Research Chemicals

(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid is a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines.

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(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester 25mg  | Purity Not Available

Toronto Research Chemicals

(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester is an intermediate in the synthesis of a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines.

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(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester 100mg  | Purity Not Available

Toronto Research Chemicals

(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester is an intermediate in the synthesis of a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines.

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(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester 250mg  | Purity Not Available

Toronto Research Chemicals

(-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester is an intermediate in the synthesis of a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines.

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(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid 50mg  | Purity Not Available

Toronto Research Chemicals

(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid is a reagent used in the synthesis of 3-substituted aminocyclopentanes as potent NR2B subtype-sellective NMDA antagonists in the treatment of neuropathic pain and Parkinson’s.

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(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid 100mg  | Purity Not Available

Toronto Research Chemicals

(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid is a reagent used in the synthesis of 3-substituted aminocyclopentanes as potent NR2B subtype-sellective NMDA antagonists in the treatment of neuropathic pain and Parkinson’s.

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(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid 250mg  | Purity Not Available

Toronto Research Chemicals

(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid is a reagent used in the synthesis of 3-substituted aminocyclopentanes as potent NR2B subtype-sellective NMDA antagonists in the treatment of neuropathic pain and Parkinson’s.

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(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid 1g  | Purity Not Available

Toronto Research Chemicals

(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid is a reagent used in the synthesis of 3-substituted aminocyclopentanes as potent NR2B subtype-sellective NMDA antagonists in the treatment of neuropathic pain and Parkinson’s.

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(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid 2.5g  | Purity Not Available

Toronto Research Chemicals

(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid is a reagent used in the synthesis of 3-substituted aminocyclopentanes as potent NR2B subtype-sellective NMDA antagonists in the treatment of neuropathic pain and Parkinson’s.

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(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid 5g  | Purity Not Available

Toronto Research Chemicals

(-)-(1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic Acid is a reagent used in the synthesis of 3-substituted aminocyclopentanes as potent NR2B subtype-sellective NMDA antagonists in the treatment of neuropathic pain and Parkinson’s.

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(-)-(1R)-Menthyl Chloroformate 250mg  | Purity Not Available

Toronto Research Chemicals

(-)-(1R)-Menthyl Chloroformate was used as a reagent in the synthesis of Binam derivatives by diastereoselective [3,3]-rearrangement. Also used in the preparation of angiotensin II type 2 receptor antagonist EMA401.

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(-)-(1R)-Menthyl Chloroformate 1g  | Purity Not Available

Toronto Research Chemicals

(-)-(1R)-Menthyl Chloroformate was used as a reagent in the synthesis of Binam derivatives by diastereoselective [3,3]-rearrangement. Also used in the preparation of angiotensin II type 2 receptor antagonist EMA401.

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(-)-(1R)-Menthyl Chloroformate 5g  | Purity Not Available

Toronto Research Chemicals

(-)-(1R)-Menthyl Chloroformate was used as a reagent in the synthesis of Binam derivatives by diastereoselective [3,3]-rearrangement. Also used in the preparation of angiotensin II type 2 receptor antagonist EMA401.

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(-)-(1R)-Menthyl Chloroformate 10g  | Purity Not Available

Toronto Research Chemicals

(-)-(1R)-Menthyl Chloroformate was used as a reagent in the synthesis of Binam derivatives by diastereoselective [3,3]-rearrangement. Also used in the preparation of angiotensin II type 2 receptor antagonist EMA401.

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(-)-(1R)-Menthyl Chloroformate 25g  | Purity Not Available

Toronto Research Chemicals

(-)-(1R)-Menthyl Chloroformate was used as a reagent in the synthesis of Binam derivatives by diastereoselective [3,3]-rearrangement. Also used in the preparation of angiotensin II type 2 receptor antagonist EMA401.

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(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol 2.5mg  | Purity Not Available

Toronto Research Chemicals

(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol is a derivative of Naphthalene (N345600), an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air.

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(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol 25mg  | Purity Not Available

Toronto Research Chemicals

(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol is a derivative of Naphthalene (N345600), an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air.

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