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| Product | Description | |
|---|---|---|
| rac Rasagiline-13C3 Mesylate | Labeled Rasagiline. A selective irreversible MAO-B inhibitor. Rasagiline is an Antiparkinsonian agent. Group: Biochemicals. Alternative Names: 2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate; 2,3-Dihydro-N-2-Propynyl-1-indanamine-13C3 Mesylate; Agilect-13C3 ; Azilect-13C3 Mesylate; TVP-1012-13C3 Mesyalte. Grades: Highly Purified. CAS No. 1216757-55-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| rac-Ravuconazole | rac-Ravuconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170864-29-6. Molecular Formula: C22H17F2N5OS. Mole Weight: 437.47. Catalog: APB170864296. |  |
| rac-rhododendrol | rac-rhododendrol. Group: Biochemicals. Alternative Names: (+/-)-Rhododendrol; 4-Hydroxy-a-methyl-benzenepropanol; Frambinol. Grades: Highly Purified. CAS No. 69617-84-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| rac-Rhododendrol | An aroma compound, useful for the treatment of hepatic diseases. Synonyms: (+/-)-Rhododendrol; 4-Hydroxy-α-methyl-benzenepropanol; Frambinol. CAS No. 69617-84-1. Molecular formula: C10H14O2. Mole weight: 166.22. |  |
| rac-Rhododendrol-d6 | rac-Rhododendrol-d6. Group: Biochemicals. Alternative Names: (+/-)-Rhododendrol-d6; 4-Hydroxy-α-methyl-benzenepropanol-d6; Frambinol-d6; NSC 40514-d6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C10H8D6O2, Molecular Weight: 172.25. US Biological Life Sciences. | Worldwide |
| rac Ricinoleic Acid-d13 | Found primarily in oils from the seeds of Ricinus spp, Euphorbiaceae. Group: Biochemicals. Alternative Names: rac 12-Hydroxy-9-octadecenoic Acid-d13;rac Edenor Ri 90-d13; rac NSC 281242-d13; rac Nouracid CS 80-d13; rac Ricinic Acid-d13; dl-Ricinoic Acid-d13. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Rivastigmine-d6 (Ethylmethyl-carbamic Acid 3-[1-[Di(methyl-d3)amino]ethyl]phenyl Ester) | A brain selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: Ethylmethyl-carbamic Acid 3-[1-[Di(methyl-d3)amino]ethyl]phenyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac-Rotigotine | Rac-Rotigotine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92206-54-7. Molecular Formula: C19H25NOS. Mole Weight: 315.48. Catalog: APB92206547. | |
| rac Rotigotine-d3 Hydrochloride Salt | It is a non-ergot dopamine agonist drug and is indicated for the treatment of Parkinsons disease. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-6-[propyl-d3[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride; rac-N 0437-d3; rac-N 0923-d3; rac-Neupro-d3 Hydrochloride; rac-Rotigotine-d3 Hydrochloride; rac-SPM 962-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Rotigotine-d3 Methyl Ether | Intermediate in the production of labeled Rotigotine. Group: Biochemicals. Alternative Names: N-Propyl-N-(1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine-d3; 2-(N-Propyl-N-2-thienylethylamino)-5-methoxytetralin-d3; N 0724-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Rotigotine-d3 Methyl Ether Amide | Intermediate in the production of labeled Rotigotine. Group: Biochemicals. Alternative Names: N- (1, 2, 3, 4-Tetrahydro-5-methoxy-2-naphthalenyl) -N-[2- (2-thienyl) ethyl]propanamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-Rotigotine Hydrochloride | Racemic mixture of Rotigotine and ent-Rotigotine. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride. Grades: Highly Purified. CAS No. 102120-99-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Rac-rotigotine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride. CAS No. 102120-99-0. Molecular formula: C19H26ClNOS. Mole weight: 351.93. Appearance: White Solid. Catalog: ACM102120990. |  |
| rac S 33138 | rac S 33138. Group: Biochemicals. Alternative Names: rel-N- [4- [2- [ (3aS, 9bR) -8-cyano-1, 3a, 4, 9b-tetrahydro [1] benzopyrano [3, 4-c] pyrrol-2 (3H) -yl] ethyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 220647-56-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H23N3O2. US Biological Life Sciences. | Worldwide |
| rac Secoisolariciresinol | A lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: (2R,3R)-rel-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol; (R*,R*)-(±)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol; (R*,R*)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol. Grades: Highly Purified. CAS No. 75365-01-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac Secoisolariciresinol-d6 | A labeled lignan (phenylpropanoid) with significant estrogenic activity. Group: Biochemicals. Alternative Names: (2R,3R)-rel-2,3-Bis[[4-hydroxy-3-methoxy(phenyl-d3)methyl]-1,4-butanediol; (R*,R*)-(±)-2,3-Bis[[4-hydroxy-3-methoxy(phenyl-d3)]methyl]-1,4-butanediol; (R*,R*)-2,3-Bis[[4-hydroxy-3-methoxy(phenyl-d3)]methyl]-1,4-butanediol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Secoisolariciresinol Diglucoside | Cas No. 158932-33-3. | |
| rac Secoisolariciresinol Diglucoside-d4 | rac Secoisolariciresinol Diglucoside-d4. Group: Biochemicals. Alternative Names: (2R,3R)-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl Bis- β-D-glucopyranoside-d4; [R-(R*,R*)]-2,3-Bis[(4-Hydroxy-3-methoxyphenyl)methyl]-1,4-butanediyl Bis- β-D-glucopyranoside-d4; SDG-d4; Secoisolariciresinol Diglucoside-d4; Secoisolariciresinol Diglycoside-d4; Secoisolarisiresinol Diglucoside-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H42D4O16, Molecular Weight: 690.72. US Biological Life Sciences. | Worldwide |
| rac Selenobiotin. | Selenobiotin as an excretion product of Phycomyces blakesleeanus. It is an excellent growth factor, as efficient as biotin in supporting the growth of biotin-requiring microorganisms. Group: Biochemicals. Alternative Names: Hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-4-pentanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac-Selenobiotin | Selenobiotin as an excretion product of Phycomyces blakesleeanus. It is an excellent growth factor, as efficient as biotin in supporting the growth of biotin-requiring microorganisms. It is a biotin analog. Synonyms: Hexahydro-2-oxo-1H-selenolo[3,4-d]imidazole-4-pentanoic Acid. Grades: > 95%. CAS No. 57956-29-3. Molecular formula: C10H16N2O3Se. Mole weight: 291.21. | |
| rac Sertraline-d3 Hydrochloride | 2H Labeled Compounds. Alternative Names: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3 Hydrochloride;(±)-cis-Sertraline-d3 HCl (N-methyl-d3). CAS No. 1217741-83-7. Molecular formula: C17H15D3Cl3N. Mole weight: 345.71. Catalog: ACM1217741837. | |
| rac Sertraline-d3 Hydrochloride (4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3 Hydrochloride) | The isotopically labeled version of Sertraline, a selective serotonin reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Silodosin | An impurity of Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 1H-Indole-7-carboxamide, 2, ?3-dihydro-1- (3-hydroxypropyl) ?-5-[2-[[2-[2- (2, ?2, ?2-trifluoroethoxy) ?phenoxy]?ethyl]?amino]?propyl]?-; 2, 3-Dihydro-1- (3-hydroxypropyl) -5-[2-[[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide. Grades: > 95%. CAS No. 160970-64-9. Molecular formula: C25H32F3N3O4. Mole weight: 495.53. | |
| rac-Sitagliptin | A trizolopyrazine dipeptidyl peptidase IV inhibitor. It has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Alternative Names: 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine. Grades: Highly Purified. CAS No. 823817-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac-Sitagliptin | Rac-Sitagliptin is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: Sitagliptin Raccemate; Sitagliptin impurity E; 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine; 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine. Grades: >95%. CAS No. 823817-56-7. Molecular formula: C16H15F6N5O. Mole weight: 407.31. | |
| Rac-Sitagliptin-Desfluoro Impurity | Rac-Sitagliptin-Desfluoro Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1334244-32-4. Molecular Formula: C16H16F5N5O. Mole Weight: 389.33. Catalog: APB1334244324. | |
| rac-Sitagliptin EP Impurity B HCl | rac-Sitagliptin EP Impurity B HCl is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: rac-Sitagliptin 4-Desfluoro hydrochloride; 3-amino-4-(2,5-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one, hydrochloride (1:1). Molecular formula: C16H16F5N5O.HCl. Mole weight: 425.78. | |
| Rac-Sitagliptin EP Impurity C | Rac-Sitagliptin EP Impurity C is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5-Desfluoro Rac-Sitagliptin; 3-amino-4-(2,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one. Molecular formula: C16H16F5N5O. Mole weight: 389.32. | |
| Rac-Sitagliptin EP Impurity C HCl | Rac-Sitagliptin EP Impurity C HCl is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5-Desfluoro Rac-Sitagliptin hydrochloride; 3-amino-4-(2,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one hydrochloride. Grades: > 95%. Molecular formula: C16H17F5N5ClO. Mole weight: 425.78. | |
| Rac-Sitagliptin Impurity 8 Dihydrochloride | Rac-Sitagliptin Impurity 8 Dihydrochloride is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Molecular formula: C15H19F2N5Cl2O. Mole weight: 394.25. | |
| Rac-Sitagliptin Phosphate | Rac-Sitagliptin Phosphate is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 7-[(3)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-phosphate. Grades: >95%. CAS No. 823817-57-8. Molecular formula: C16H15F6N5O.H3O4P. Mole weight: 505.31. | |
| Rac-Sitagliptin (S)-Maleate Adduct (Mixture of Diastereomers) | Rac-Sitagliptin (S)-Maleate Adduct (Mixture of Diastereomers) is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Fumarate Adduct. Grades: >95%. Molecular formula: C20H19F6N5O5. Mole weight: 523.39. | |
| Rac-Solifenacin | Rac-Solifenacin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 180272-14-4. Molecular Formula: C23H26N2O2. Mole Weight: 362.47. Catalog: APB180272144. | |
| rac-Soterenol-d7 Hydrochloride | rac-Soterenol-d7 Hydrochloride. Group: Biochemicals. Alternative Names: N- [2-hydroxy-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide-d7 Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide-d7 Monohydrochloride 2'-Hydroxy-5'- (1-hydroxy-2-isopropylaminoethyl) methanesulfonanilide-d7 Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide-d7 Monohydrochloride; MJ 1992-d7; Soterenol-d7 Hydrochloride; dl-Soterenol-d7 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H14D7ClN2O4S, Molecular Weight: 331.87. US Biological Life Sciences. | Worldwide |
| rac-Soterenol Hydrochloride | rac-Soterenol Hydrochloride. Group: Biochemicals. Alternative Names: N- [2-hydroxy-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Monohydrochloride 2'-Hydroxy-5'- (1-hydroxy-2-isopropylaminoethyl) methanesulfonanilide Hydrochloride; 2'-Hydroxy-5'- [1-hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Monohydrochloride; MJ 1992; Soterenol Hydrochloride; dl-Soterenol Hydrochloride. Grades: Highly Purified. CAS No. 14816-67-2. Pack Sizes: 10mg. Molecular Formula: C12H21ClN2O4S, Molecular Weight: 324.82. US Biological Life Sciences. | Worldwide |
| rac styrene glycol | rac styrene glycol. Group: Biochemicals. Alternative Names: 1-Phenyl-1,2-ethanediol; (1, 2-Dihydroxyethyl) benzene; (RS)-1-phenyl-1,2-ethanediol. Grades: Highly Purified. CAS No. 93-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| rac Styrene Oxide | A major (toxic) metabolite of Styrene , catalyzed by epoxide hydrolase. Group: Biochemicals. Alternative Names: 2-Phenyloxirane; (Epoxyethyl)benzene; 1,2-Epoxy-1-phenylethane; Phenyloxirane; (Epoxyethyl)benzene; (±)-Phenylethylene Oxide; (±)-Phenyloxirane; (±)-Styrene Oxide; 1,2-Epoxyethylbenzene; 1-Phenyl-1,2-epoxyethane; 2-Phenyloxirane; Epoxystyrene; NSC 637; NSC 7582; Phenethylene Oxide; Phenylethylene Oxide; Phenyloxirane; STO; Styrene 1',2'-Oxide; Styrene 7,8-Oxide; Styrene epoxide; Styryl Oxide; α, β-Epoxystyrene. Grades: Highly Purified. CAS No. 96-09-3. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| rac Styrene Oxide-13C2 | 13C Labeled Compounds. CAS No. 1189532-69-1. Molecular formula: C613C2H8O. Mole weight: 122.13. Catalog: ACM1189532691. | |
| rac Sulpiride | An antipsychotic drug used in the treatment of Schozophrenia and depression. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-benzamide; N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-sulfamidobenzamide;(+/-)-Sulpiride; Abilit; Aiglonyl; Coolspan; DL-Sulpiride; Dobren; Dogmatil; Dogmatyl; Dolmatil; Eglonyl; Guastil; Meresa; Miradol; Mirbanil; Misulvan. Grades: Highly Purified. CAS No. 15676-16-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| rac-Synephrine Hydrochloride | A α-adrenergic receptor agonist, vasoconstrictor. Group: Biochemicals. Alternative Names: 4-Hydroxy-α -[ (methylamino) methyl]benzenemethanol Hydrochloride; p-Hydroxy-α -[ (methylamino) methyl]benzyl Alcohol Hydrochloride; Oxedrine Hydrochloride; Synephrine Hydrochloride. Grades: Highly Purified. CAS No. 5985-28-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| rac-Talinolol | Selective β1-adrenergic blocker structurally related to Practolol. Antihypertensive; antiarrhythmic. Group: Biochemicals. Alternative Names: N-Cyclohexyl-N- [4- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] urea; (+/-)-Talinolol; 1- (4-Cyclohexyl ureidophenoxy) -2- hydroxy-3-tert-butyl aminopropane ; 1-[4- (Cyclohexylureido) phenoxy]-3- (tert-butylamino) -2-propanol; Cordanum. Grades: Highly Purified. CAS No. 57460-41-0. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C20H33N3O3, Molecular Weight: 363.49. US Biological Life Sciences. | Worldwide |
| rac Talinolol-d5 | Labeled Talinolol. Selective β1-adrenergic blocker structurally related to Practolol. Antihypertensive; antiarrhythmic. Group: Biochemicals. Alternative Names: N-Cyclohexyl-N'-[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy-d5]phenyl]urea. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Tamsulosin-C-methyl-d3, Hydrochloride | Labelled Tamsulosin, which is used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Tamsulosin Hydrochloride | Specific α1-adrenoceptor antagonist. Used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Alternative Names: 5- [2- [ [2- (-Ethoxyphenoxy) ethyl] amino] propyl ] -2-methoxy Benzene sulfonamide Hydrochloride; Flomax; Harnal; Omnic; Pradif; YM 12617-1; YM 617; Yutanal. Grades: Highly Purified. CAS No. 80223-99-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac Tenofovir-d6 | A deuterated acyclic phosphonate nucleotide analogue. Used as an anti-HIV agent. Group: Biochemicals. Alternative Names: 2(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-d6-phosphonic Acid; 9- (2-Phosphonomethoxypropyl ) adenine-d6; PMPA-d6; rac-GS-1278-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Tenofovir Disoproxil Related Compound G Fumarate | rac-Tenofovir Disoproxil Related Compound G Fumarate is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: 2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-8-methyl-5-(1-methylethoxy)-, 1-methylethyl ester, 5-oxide, (2E)-2-butenedioate (1:1); O-(Isopropoxycarbonyloxymethyl)-O-isopropyl-{[1-(6-amino-9H-purin-9-yl)propan-2-yloxy]}methylphosphonate fumarate salt; ( ( ( ( (1- (6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl) (isopropoxy)phosphoryl)oxy)methyl isopropyl carbonate fumarate; rac-Mono-POC Isopropyl Tenofovir fumarate. Grades: ≥95%. Molecular formula: C17H28N5O7P.C4H4O4. Mole weight: 561.49. | |
| rac terpinen-4-ol | rac terpinen-4-ol. Group: Biochemicals. Alternative Names: 4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol; p-Menth-1-en-4-ol. Grades: Highly Purified. CAS No. 562-74-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| rac Terpinen-4-ol-d7 | 2H Labeled Compounds. Alternative Names: 4-Methyl-1-(1-methylethyl-d7)-3-cyclohexen-1-ol; p-Menth-1-en-4-ol-d7; (+/-)-4-Terpineol-d7; 1-(1-Methylethyl)-4-methyl-3-cyclohexen-1-ol-d7; 1-Terpinen-4-ol-d7; 4-Carvomenthenol-d7; Melaleucol-d7; NSC 147749-d7; Terpin-4-ol-d7; dl-4-Terpineol-d7. CAS No. 1189483-12-2. Molecular formula: C10H11D7O. Mole weight: 161.29. Catalog: ACM1189483122. | |
| rac Tertatolol | Tertatolol is a benzothiopyran derivative used as an antihypertensive agent. Tertatolol is a β-adrenoceptor blocking agent. Group: Biochemicals. Alternative Names: 1-[(3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[(1,1-dimethylethyl)amino]-2-propanol; (±)-Tertatolol; Racemic Tertatolol; dl-Tertatolol. Grades: Highly Purified. CAS No. 83688-84-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate | Chiral Molecules. Alternative Names: Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate, trans. CAS No. 1260602-03-6. Molecular formula: C15H21FN2O2. Mole weight: 280.34. Purity: 0.97. IUPACName: Tert-butyl N-[(3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CNCC1C2=CC=CC=C2F. Catalog: ACM1260602036. | |
| rac threo-3-Aminononan-2-ol | rac threo-3-Aminononan-2-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| rac threo-3-Aminononan-2-ol | Heterocyclic Organic Compound. Alternative Names: (2R,3R)-rel-3-Amino-2-nonanol. CAS No. 119720-60-4. Molecular formula: C9H21NO. Mole weight: 159.27. Appearance: Brown Oil. Purity: 0.96. IUPACName: (2R,3R)-3-aminononan-2-ol. Canonical SMILES: CCCCCCC(C(C)O)N. Density: 0.89g/cm³. Catalog: ACM119720604. | |
| rac threo-9,10-dihydroxystearic acid | rac threo-9,10-dihydroxystearic acid. Group: Biochemicals. Alternative Names: (9R,10R)-rel-9,10-dihydroxyoctadecanoic acid; trans-9,10-Dihydroxystearic acid. Grades: Highly Purified. CAS No. 2391-5-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H36O4. US Biological Life Sciences. | Worldwide |
| rac threo-dihydro bupropion | rac threo-dihydro bupropion. Group: Biochemicals. Alternative Names: (a-R) -rel-3-chloro-a- [ (1R) -1- [ (1, 1-dimethylethyl) amino] ethyl] benzenemethanol; rac threo-hydroxybupropion. Grades: Highly Purified. CAS No. 92264-82-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H20ClNO. US Biological Life Sciences. | Worldwide |
| rac-threo-dihydrobupropion-D9 | 2H Labeled Compounds. Alternative Names: (1S*,2S*)-1-(3-chlorophenyl)-2-((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)amino)propan-1-ol. CAS No. 1217815-08-1. Mole weight: 250.81. Purity: >95%. Catalog: ACM1217815081. | |
| rac threo-Dihydrobupropion-d9 (threo-Hydroxybupropion-d9) | A labeled metabolite of the drug Bupropion. Group: Biochemicals. Alternative Names: threo-Hydroxybupropion-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rac Threo-Dihydro Bupropion Hydrochloride | Rac Threo-Dihydro Bupropion Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1396889-62-5. Molecular Formula: C13H21Cl2NO. Mole Weight: 278.22. Catalog: APB1396889625. | |
| rac threo-Dihydrobupropion (threo-Hydroxybupropion) | A metabolite of the drug Bupropion. Group: Biochemicals. Alternative Names: threo-Hydroxybupropion. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac Timolol-d5 Maleate | Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Timolol Maleate | Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 57073-55-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rac-Tobramycin sulfate | Rac-Tobramycin sulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79645-27-5. Molecular Formula: C18H39N5O13S. Mole Weight: 565.59. Catalog: APB79645275. | |
| rac-Tolterodine-d14 | Deuterated Tolterodine, a muscarinic receptor antagonist. Used in the treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ractopamine-10-O- β-glucuronide (Mixture of Diastereomers) | Ractopamine-10-O- β-glucuronide is a metabolite of Ractopamine (R071400); a β-adrenergic agonist and a repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 166022-10-2. Pack Sizes: 1mg. Molecular Formula: C24H31NO9, Molecular Weight: 477.5. US Biological Life Sciences. | Worldwide |
| Ractopamine-10-sulfate | Ractopamine-10-sulfate is a metabolite of Ractopamine (R071400); a β-adrenergic agonist and a repartitioning agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H23NO6S, Molecular Weight: 381.44. US Biological Life Sciences. | Worldwide |
| Ractopamine-d3 hydrochloride | Ractopamine-d3 (hydrochloride) is the deuterium labeled Ractopamine hydrochloride. Ractopamine is a synthetic clenbamine beta-adrenoceptor agonist. Group: Isotope-labeled environmental contaminants. CAS No. 1219794-72-5. Molecular formula: C18H21D3ClNO3. Mole weight: 340.86. Canonical SMILES: OC (C=C1)=CC=C1CCC (C)NC ([2H]) ([2H])C (C2=CC=C (C=C2)O) ([2H])O. Cl. Catalog: ACM1219794725. | |
| Ractopamine-d5 Hydrochloride | Ractopamine-d5 Hydrochloride is the isotope labelled analog of Ractopamine Hydrochloride (R071400); a β-adrenergic agonist and repartitioning agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H19D5ClNO3, Molecular Weight: 342.87. US Biological Life Sciences. | Worldwide |
| Ractopamine-d6 Ketone Hydrochloride | An intermediate for the synthesis of labeled Ractopamine. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: (+/-)-1-(4-Hydroxyphenyl)-2-[[3-(4-hydroxyphenyl)-1-methylpropyl-d6]amino]ethanone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ractopamine Dimer Ether Dihydrochloride | An impurity of Ractopamine. Ractopamine is a feed additive to promote leanness in animals raised for their meat. Pharmacologically, it is a TAAR1 agonist and β adrenoreceptor agonist that stimulates β1 and β2 adrenergic receptors. Grades: > 95%. Molecular formula: C36H44N2O5 2HCl. Mole weight: 657.68. | |
| Ractopamine hydrochloride | Ractopamine hydrochloride, a phenethanolamine with beta-adrenergic agonist properties, has the effects of increasing muscle mass and decreasing body fat in rodents and lifestock. Synonyms: 4-Hydroxy-α-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]phenol hydrochloride; EL 737; LY 031537; EL-737; LY-031537; EL737; LY O31537; Optaflexx; Paylean; Topmax 9. Grades: ≥97% by HPLC. CAS No. 90274-24-1. Molecular formula: C18H23NO3.HCl. Mole weight: 337.84. | |
| Ractopamine hydrochloride | Ractopamine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 90274-24-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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