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| Product | Description | |
|---|---|---|
| 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 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 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 | Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1260602-03-6. Purity: 0.97. Product ID: ACM1260602036. Alfa Chemistry ISO 9001:2015 Certified. |  |
| rac threo-3-Aminononan-2-ol | rac threo-3-Aminononan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-rel-3-Amino-2-nonanol. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 119720-60-4. Molecular formula: C9H21NO. Mole weight: 159.27. Purity: 0.96. IUPACName: (2R,3R)-3-aminononan-2-ol. Canonical SMILES: CCCCCCC(C(C)O)N. Density: 0.89g/cm³. Product ID: ACM119720604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 (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-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 |
| Ractopamine Impurity 1 | 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: C21H27NO3. Mole weight: 341.45. | |
| rac trans-10,11-dihydro-10,11-dihydroxy carbamazepine | rac trans-10,11-dihydro-10,11-dihydroxy carbamazepine. Group: Biochemicals. Alternative Names: (10R,11R)-rel-10,11-dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carbox-amide; Dihydrocarbamazepine-10,11-trans-diol; Carbamazepine-10,11-dihydrodiol. Grades: Highly Purified. CAS No. 35079-97-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H14N2O3. US Biological Life Sciences. | Worldwide |
| rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine | Cas No. 58955-93-4. | |
| rac-trans-1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester | rac-trans-1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H28O6, Molecular Weight: 328.4. US Biological Life Sciences. | Worldwide |
| rac-trans-1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctyl Ester | rac-trans-1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H30O4, Molecular Weight: 298.42. US Biological Life Sciences. | Worldwide |
| rac-trans-2-Dimethylaminocyclohexanol Hydrochloride | rac-trans-2-Dimethylaminocyclohexanol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: rac-trans-2-Dimethylaminocyclohexanol Hydrochloride. CAS No. 40571-56-0. IUPAC Name: (1R,2R)-2-(dimethylamino)cyclohexan-1-ol;hydrochloride. Molecular Formula: C8H17NO.ClH. Mole Weight: 179.69. Catalog: APS40571560. SMILES: Cl.CN(C)[C@@H]1CCCC[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
| rac trans-2-Phenylcyclopropane carboxylic Acid | Intermediate in the production of 2C receptor agonists. Group: Biochemicals. Alternative Names: (1R,2R)-rel-2-Phenyl-cyclopropanecarboxylic Acid; (+/-)-trans-2-Phenyl-1-cyclopropanecarboxylic Acid; NSC 40846. Grades: Highly Purified. CAS No. 939-90-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| rac trans-2-Phenylcyclopropane carboxylic-d5 Acid | Intermediate in the production of 2C receptor agonists. Group: Biochemicals. Alternative Names: (1R,2R)-rel-2-Phenyl-cyclopropanecarboxylic Acid-d5; (+/-)-trans-2-Phenyl-1-cyclopropanecarboxylic Acid-d5; NSC 40846-d5. Grades: Highly Purified. CAS No. 107077-95-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac trans 2-phenylcyclopropylamine hydrochloride | rac trans 2-phenylcyclopropylamine hydrochloride. Group: Biochemicals. Alternative Names: Tranylcypromine; trans 2-Amino-1-phenyl-cyclopropane hydrochloride. Grades: Highly Purified. CAS No. 1986-47-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12ClN. US Biological Life Sciences. | Worldwide |
| rac-trans 3-Acetylthiomethyl Nicotine | A derivative of rac-trans 3-Thiomethyl Nicotine. Group: Biochemicals. Alternative Names: S-((2S,3S)-1-Methyl-2-(pyridin-3-yl)pyrrolidine-3-yl)methyl Ethanethioate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-trans-3-AMino-1-indanol | rac-trans-3-AMino-1-indanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 403671-97-6. Molecular Formula: C9H11NO. Mole Weight: 149.19. Catalog: APB403671976. | |
| rac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid | rac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: (3R,4R)-rel-3-amino-4-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; trans-POAC. Grades: Highly Purified. CAS No. 15871-58-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H17N2O3. US Biological Life Sciences. | Worldwide |
| rac-trans 3'-aminomethyl nicotine | rac-trans 3'-aminomethyl nicotine. Group: Biochemicals. Alternative Names: (2S, 3R) -rel-1- methyl -2- (3-pyridinyl ) -3-pyrrolidinemethanamine . Grades: Highly Purified. CAS No. 623579-03-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H17N3. US Biological Life Sciences. | Worldwide |
| rac-trans 3'-Aminomethyl Nicotine | . Uses: A nicotine conjugate for therapy of nicotine addiction. Synonyms: (2S,3R)-rel-1-Methyl-2-(3-pyridinyl)-3-pyrrolidinemethanamine; 3-Pyrrolidinemethanamine, 1-methyl-2-(3-pyridinyl)-, (2R,3S)-rel-. Grades: 98%. CAS No. 623579-03-3. Molecular formula: C11H17N3. Mole weight: 191.27. | |
| rac-trans 3-Aminomethyl Nicotine | A Nicotine conjugate for therapy of nicotine addiction. Group: Biochemicals. Alternative Names: (2S, 3R) -rel-1- methyl -2- (3-pyridinyl ) -3-pyrrolidinemethanamine . Grades: Highly Purified. CAS No. 623579-03-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac trans-3'-Hydroxy Cotinine-3-carboxylic Acid Methyl Ester. | A derivative of trans-3'-Hydroxy Cotinine. Carcinogen. Group: Biochemicals. Alternative Names: rac trans-3-Hydroxy-1-methyl-2-pyrrolidinone-5-(3-pyridinyl)carboxylic Acid Methyl Ester; rel-5-[(2R,4S)-4-Hydroxy-1-methyl-5-oxo-2-pyrrolidinyl]-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1217641-50-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac trans-3'-Hydroxy Cotinine-3-carboxylic Acid (Mixture of Diastereomers) | A derivative of trans-3'-Hydroxy Cotinine. Carcinogen. Group: Biochemicals. Alternative Names: rac trans-3-Hydroxy-1-methyl-2-pyrrolidinone-5-(3-pyridinyl)carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-trans- [3-Hydroxycyclohexyl] benzamide | rac-trans- [3-Hydroxycyclohexyl] benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-trans 3'-Hydroxymethylnicotine | rac-trans 3'-Hydroxymethylnicotine. Group: Biochemicals. Alternative Names: 1-Methyl-2-(3-pyridinyl)-(2S,3S)-3-pyrrolidinemethanol. Grades: Highly Purified. CAS No. 33224-02-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H16N2O. US Biological Life Sciences. | Worldwide |
| rac-trans-3-Hydroxymethylnicotine Hemisuccinate | A useful compound for making immunogens for the production of antibodies to nicotine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207282-59-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-trans 3-Hydroxymethylnicotine Hemisuccinate N-Hydroxysuccinimide Ester | A compound for making immunogens for the production of antibodies to nicotine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207282-60-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-trans 3-Thiomethyl Nicotine Dihydrochloride | rac-trans 3-Thiomethyl Nicotine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246820-13-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac trans-4-cotinine carboxylic acid | rac trans-4-cotinine carboxylic acid. Group: Biochemicals. Alternative Names: (2R,3R)-rel-1-methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxylic acid; (+/-)-trans-4-Cotininecarboxylic acid. Grades: Highly Purified. CAS No. 161171-06-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H12N2O3. US Biological Life Sciences. | Worldwide |
| rac trans-4-Cotinine Carboxylic Acid Methyl Ester | Cotinine derivative. A chemokine receptor. Group: Biochemicals. Alternative Names: (2R,3R)-rel-1-Methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxylic Acid Methyl Ester; trans-1-Methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 135028-97-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride | rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-ethoxyphenyl)piperidine Hydrochloride (1:1), SB-242673A, Ph Eur Paroxetine Hydrochloride Impurity C. CAS No. 1346597-97-4. IUPAC Name: (3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-ethoxyphenyl)piperidine; hydrochloride. Molecular Formula: C21H25NO4.ClH. Mole Weight: 391.89. Catalog: APS1346597974. SMILES: Cl. CCOc1ccc (cc1) [C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3. Format: Neat. | |
| rac-trans-4-defluoro-4-methoxy paroxetine hydrochloride | rac-trans-4-defluoro-4-methoxy paroxetine hydrochloride. Group: Biochemicals. Alternative Names: (3R, 4S) -rel-3-[ (1, 3-benzodioxol-5-yloxy) methyl]-4- (4-methoxyphenyl) piperidine hydrochloride; trans- (+/-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-methoxyphenyl) piperidine hydrochloride. Grades: Highly Purified. CAS No. 127017-74-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H24ClNO4. US Biological Life Sciences. | Worldwide |
| rac trans-4-hydroxy glyburide | rac trans-4-hydroxy glyburide. Group: Biochemicals. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxybenzamide; 4'-Hydroxyglibenclamide. Grades: Highly Purified. CAS No. 23155-00-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H28ClN3O6S. US Biological Life Sciences. | Worldwide |
| rac trans-4-Hydroxy Glyburide | Synonyms: 5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxy-benzamide, 4Hydroxyglibenclamide; 4-hydroxyglibenclamide; 5-Chloro-N- [2- [4- [ [ [ [ (4-Hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxybenzamid. Grades: > 95%. CAS No. 23155-04-6. Molecular formula: C23H28ClN3O6S. Mole weight: 510.01. | |
| Rac trans-4-hydroxy glyburide | Rac trans-4-hydroxy glyburide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-N-[2-[4-[[[[(4-Hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl)ethyl]-2-methoxybenzamide; 4'-Hydroxyglibenclamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 23155-00-2. Molecular formula: C23H28ClN3O6S. Mole weight: 510. Purity: 0.96. IUPACName: 5-chloro-N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide. Canonical SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)O. Product ID: ACM23155002. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Chloro-N-[2-[4-[[[[(trans-4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide. | |
| rac trans-4-Hydroxy Glyburide-13C,d3 | Labeled rac trans-4-Hydroxy Glyburide. rac trans-4-Hydroxy Glyburide is a metabolite of Glyburide which is used as an antidiabetic. Group: Biochemicals. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ [ (trans-4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2- (methoxy-13C, d3) benzamide; trans-1-[[p-[2- (5-Chloro-o-anisamido) ethyl]phenyl]sulfonyl]-3- (4-hydroxycyclohexyl) urea-13C, d3; 4-trans-Hydroxycyclohexyl Glyburide-13C,d3; 4-trans-Hydroxyglibenclamide-13C,d3; N-[4-[ β - (2- (Methoxy-13C, d3) -5-chlorobenzamido) ethyl]benzenesulfonyl]-N'- (trans-4-hydroxycyclohexyl) urea; trans-4-Hydroxyglyburide-13C,d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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