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One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol. CAS No. 260389-90-0. Molecular formula: C22H31NO2. Mole weight: 341.5.
(S)-5-Hydroxymethyl Tolterodine
(S)-5-Hydroxymethyl Tolterodine. Group: Biochemicals. Alternative Names: 3- [ (1S) -3- [Bis (1-methylethyl) amino] -1-phenylpropyl ] -4-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 260389-90-0. Pack Sizes: 1mg. Molecular Formula: C22H31NO2, Molecular Weight: 341.49. US Biological Life Sciences.
Worldwide
(S)-5-Hydroxymethyl Tolterodine-d14
(S)-5-Hydroxymethyl Tolterodine-d14. Group: Biochemicals. Alternative Names: 3-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol-d14. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H17D14NO2, Molecular Weight: 355.57. US Biological Life Sciences.
Worldwide
(S)-5-Hydroxymethyl Tolterodine-d5
One of the isotopic labelled form of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol-d5. Molecular formula: C22H26NO2D5. Mole weight: 346.53.
Fesoterodine Related Impurity 1
An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 7-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-5-Hydroxymethyl Tolterodine 5-Fumarate Ester; (R,E)-4-(2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenoxy)-4-oxobut-2-enoic acid. Grade: > 95%. Molecular formula: C26H33NO5. Mole weight: 439.56.
Fesoterodine Related Impurity 10
An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 16-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-5-Hydroxymethyl Tolterodine Methacrylate; 2-Methyl-2-propenoic Acid 2-[(1R)-3-[bis(1-Methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester. Grade: > 95%. CAS No. 1390644-37-7. Molecular formula: C26H35NO3. Mole weight: 409.57.
(Rac)-5-Hydroxymethyl Tolterodine hydrochloride
(Rac)-5-Hydroxymethyl Tolterodine is an active metabolite of Tolterodine. (Rac)-5-Hydroxymethyl Tolterodine is an mAChR antagonist and it can be used for overactive bladder research. Synonyms: (Rac)-Desfesoterodine hydrochloride; (Rac)-PNU-200577 hydrochloride. CAS No. 250214-40-5. Molecular formula: C22H32ClNO2. Mole weight: 377.95.
(R)-5-Hydroxymethyl tolterodine
5-hydroxymethyl tolterodine produces a competitive and concentration-dependent inhibition of carbachol-induced contraction of guinea-pig isolated urinary bladder strips. Synonyms: Desfesoterodine. Grade: >98%. CAS No. 207679-81-0. Molecular formula: C22H31NO2. Mole weight: 341.49.
(R)-5-Hydroxymethyl Tolterodine
A metabolite of Tolterodine , a muscarinic receptor antagonist used in the treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 3- [ (1R) -3- [Bis (1-methylethyl) amino] -1-phenylpropyl ] -4-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 207679-81-0. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
(R)-5-Hydroxymethyl Tolterodine-d5
One of the isotopic labelled form of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol-d5. Molecular formula: C22H26NO2D5. Mole weight: 346.53.
(R)-5-Hydroxymethyl Tolterodine Formate
One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol Formate. CAS No. 380636-49-7. Molecular formula: C22H31NO2. CH2O2. Mole weight: 387.51.
rac-5-Hydroxymethyl Tolterodine, 90% by HPLC
Melting Point: 52-53°C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
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