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| Product | Description | |
|---|---|---|
| 2-(2-Isopropylpyrazol-3-yl)pyridine-3-carboxylic acid | 2-(2-Isopropylpyrazol-3-yl)pyridine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437795-13-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H13N3O2, Molecular Weight: 231.25. US Biological Life Sciences. |  Worldwide |
| 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine | 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine is an impurity of Imazethapyr (I268625) which is a herbicide that is used in biological studies to evaluate the effect on non-target vegetation within agroecosystems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H25N5O2, Molecular Weight: 355.43. US Biological Life Sciences. | Worldwide |
| 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine | 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine (cas# 118949-61-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 118949-61-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H23N3O2, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-isopropylpyridine | 2-Chloro-6-isopropylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-6-Isopropyl;2-CHLORO-6-ISOPROPYL-PYRIDINE,97%;2-Chloro-6-isopropylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 120145-22-4. Molecular formula: C8H10ClN. Mole weight: 155.62. Purity: 0.98. Product ID: ACM120145224. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Isopropyl thio-5-trifluoro methyl pyridine-3- Boronic acid | 2-Isopropyl thio-5-trifluoro methyl pyridine-3- Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256345-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BF3NO2S, Molecular Weight: 265.06. US Biological Life Sciences. | Worldwide |
| 3-Amino-6-isopropylpyridine | 3-Amino-6-isopropylpyridine. Group: Biochemicals. Alternative Names: 3-Pyridinamine, 6-(1-methylethyl) ; 6-Isopropyl Pyridin-3-ylamine. Grades: Highly Purified. CAS No. 405103-02-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H12N2. US Biological Life Sciences. | Worldwide |
| 3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | 3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-isopropyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate. CAS No. 158151-92-9. Molecular formula: C22H29ClN2O5. Mole weight: 436.93. |  |
| 3-Isopropyl-7-(methoxymethyl)-3-methyl-2H-imidazo[1', 2':1, 2]pyrrolo[3, 4-b]pyridine-2, 5(3H)-dione | 3-Isopropyl-7-(methoxymethyl)-3-methyl-2H-imidazo[1', 2':1, 2]pyrrolo[3, 4-b]pyridine-2, 5(3H)-dione is an intermediate in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Nitrophenyl)-2-formyl-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid 5-isopropyl ester 3-methyl ester | 4-(3-Nitrophenyl)-2-formyl-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid 5-isopropyl ester 3-methyl ester. Group: Biochemicals. Alternative Names: 2-Formyl-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-(1-methylethyl) ester. Grades: Highly Purified. CAS No. 75530-60-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O7. US Biological Life Sciences. | Worldwide |
| (+ / -) -4-Chlorophenyl-5- [ (3, 4-isopropylidine) -2-methylpyridine] methanol | Intermediate in the production of Cicletanine. Group: Biochemicals. Alternative Names: (+/-)-α-(4-Chlorophenyl)-2,2,8-trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-methanol. Grades: Highly Purified. CAS No. 133545-64-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (+ / -) -4-Chlorophenyl-5- [ (3, 4-isopropylidine) -2-methylpyridine] methanol-d4 | Intermediate in the production of labeled Cicletanine. Group: Biochemicals. Alternative Names: (+/-)-α-(4-Chlorophenyl)-2,2,8-trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-methanol-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Isopropyl-2-pyridinecarboxylic Acid | 4-Isopropyl-2-pyridinecarboxylic Acid. Group: Biochemicals. Alternative Names: 4-(1-Methylethyl)-2-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 83282-36-4. Pack Sizes: 100mg. Molecular Formula: C9H11NO2, Molecular Weight: 165.19. US Biological Life Sciences. | Worldwide |
| 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine,hydrochloride | 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073372-10-7, 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine, HCl, 5-Chloro-3-fluoro-N-isopropylpyridin-2-amine hydrochloride, 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine hydrochloride, CTK8B3036, ANW-41653, AKOS015892011, AK-91470, KB-42837, A-4860, I02-3072, 5-Chloro-3-fluoro-2-(N-isopropylamino)pyridine, HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1073372-10-7. Molecular formula: C8H11Cl2FN2. Mole weight: 225.1. Purity: 0.98. IUPACName: 5-chloro-3-fluoro-N-propan-2-ylpyridin-2-amine;hydrochloride. Canonical SMILES: CC(C)NC1=NC=C(C=C1F)Cl.Cl. Product ID: ACM1073372107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-2-isopropyl-3H-imidazo[4,5-b]pyridine | 6-Bromo-2-isopropyl-3H-imidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-2-isopropyl-3H-imidazo[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 68175-14-4. Molecular formula: C9H10BrN3. Mole weight: 240.0998. Product ID: ACM68175144. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-isopropyl-5-methyl-1H-imidazo[1,2-a]pyridine-3-carboxylate | Ethyl 2-isopropyl-5-methyl-1H-imidazo[1,2-a]pyridine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-ISOPROPYL- 5-METHYL-1H-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 420130-71-8. Molecular formula: C14H20N2O2. Mole weight: 248.3208. Product ID: ACM420130718. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline). Grades: Highly Purified. CAS No. 131864-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline). Grades: Highly Purified. CAS No. 118949-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride | 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride. Uses: Palladium-catalyzed p-c bond formation between diphenylphosphine and ortho-substituted aryl bromides. deoxygenation of pyridine n-oxides by palladium-catalyzed oxidation of trialkylamines air-stable catalyst useful in challenging suzuki coupling reactions. Additional or Alternative Names: PdCl2(dippf). Product Category: Palladium series catalysts. Appearance: red crystalline powder. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. Purity: Pd >17.5%. IUPACName: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Canonical SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.Cl[Pd]Cl.[Fe]. Product ID: ACM215788651. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70746347. | |
| 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-305-2, CID9577560, 1,2-Dihydro-6-hydroxy-5-((4-(4-(isopropyl)benzoyl)phenyl)azo)-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-((4-(4-(1-methylethyl)benzoyl)phenyl)azo)-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-(2-(4-(4-(1-methylethyl)benzoyl)phenyl)diazenyl)-2-oxo-, 73157-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 73157-52-5. Molecular formula: C23H20N4O3. Mole weight: 400.429900 [g/mol]. Purity: 0.96. IUPACName: (5Z)-4-methyl-2,6-dioxo-5-[[4-(4-propan-2-ylbenzoyl)phenyl]hydrazinylidene]pyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=O)NC(=O)C1=NNC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(C)C)C#N. Density: 1.262g/cm³. ECNumber: 277-305-2. Product ID: ACM73157525. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70888372. | |
| 1-Phenyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine | 1-Phenyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine is a reagent that is used in the preparation of 5- (N-isopropyl thiocarbamoyl) -2-azaspinaceamines by condensation of substituted tetra hydrotriazolopyridines with iso-Pr isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 98175-84-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H12N4, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| 2-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate | 2-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methyl-1,2,3,6-tetrahydropyridine)ethyl-alpha-isopropyl-alpha-phenylglycolate, Mandelic acid, alpha-isopropyl-, 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester, AC1L1L8U, LS-89137, 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate, 93101-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 93101-40-7. Molecular formula: C19H27NO3. Mole weight: 317.423 g/mol. Purity: 0.96. IUPACName: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate. Canonical SMILES: CC(C)C(C1=CC=CC=C1)(C(=O)OCCC2=CCN(CC2)C)O. Product ID: ACM93101407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyridinecarboxaldehyde,6-(1-methylethyl)-(9ci) | 2-Pyridinecarboxaldehyde,6-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinecarboxaldehyde, 6-(1-methylethyl)- (9CI);6-isopropylpicolinaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 153646-83-4. Molecular formula: C9H11NO. Mole weight: 149.18974. Product ID: ACM153646834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropyl-O-tolyl nicotinate | 5-Isopropyl-O-tolyl nicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isopropyl-o-tolyl nicotinate, EINECS 252-799-2, 3-Pyridinecarboxylic acid, 2-methyl-5-(1-methylethyl)phenyl ester, 35931-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 35931-29-4. Molecular formula: C16H17NO2. Mole weight: 255.311680 [g/mol]. Purity: 0.96. IUPACName: (2-methyl-5-propan-2-ylphenyl) pyridine-3-carboxylate. Canonical SMILES: CC1=C(C=C(C=C1)C(C)C)OC(=O)C2=CN=CC=C2. ECNumber: 252-799-2. Product ID: ACM35931294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Isopropylpyridin-3-amine | 6-Isopropylpyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropyl-5-aminopyridine. Product Category: Pyridines. CAS No. 405103-02-8. Molecular formula: C8H12N2. Mole weight: 136.19. Product ID: ACM405103028. Alfa Chemistry ISO 9001:2015 Certified. | |
| a4, 3-Isopropyl ideneisopyridoxal | a4, 3-Isopropyl ideneisopyridoxal. Group: Biochemicals. Alternative Names: 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxaldehyde; (a4,3-O-Isopropylidene-3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methanal. Grades: Highly Purified. CAS No. 6560-65-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| a4,3-O-Isopropylidene pyridoxine | a4,3-O-Isopropylidene pyridoxine. Group: Biochemicals. Alternative Names: 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-methanol; NSC 103697. Grades: Highly Purified. CAS No. 1136-52-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H15NO3. US Biological Life Sciences. | Worldwide |
| Abemaciclib Impurity 16 | Abemaciclib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-(5,5'-(piperazine-1,4-diylbis(methylene))bis(pyridine-5,2-diyl))bis(5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine). Molecular Formula: C46H46F4N14. Mole Weight: 870.94. Catalog: APB03266. |  |
| α 4, 3-Isopropyl ideneisopyridoxal | Intermediate in the preparation of pharmaceuticals used to treat angina. Group: Biochemicals. Alternative Names: 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxaldehyde; (α4,3-O-Isopropylidene-3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methanal. Grades: Highly Purified. CAS No. 6560-65-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amlexanox | Amlexanox. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-7-isopropyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid. Molecular Formula: C16H14N2O4. Mole Weight: 298.29. Catalog: APB03195. | |
| Azelnidipine | Azelnidipine is a dihydropyridine calcium channel blocker with antihypertensice activity. Azelnidipine is used for treating ischemic heart disease and cardiac remodeling after myocardial infarction. Studies show that Azelnidipine ttreatment can reduce the risk of hyperglycemia induced metabolic disorders. Group: Biochemicals. Alternative Names: (±)-2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) Ester; Azelnidipine; CS 905; Calblock 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-isopropyl (±)-2-Amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate. Grades: Highly Purified. CAS No. 123524-52-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Desisopropyl Disopyramide Oxalate | A metabolite of Disopyramide. Group: Biochemicals. Alternative Names: α -[2-[ (1-Methylethyl) amino]ethyl]-α -phenyl-2-pyridineacetamide; 4-Isopropylamino-2-phenyl-2-(2-pyridyl)butyramide; Mono-N-dealkyldisopyramide; (±) -Mono-N-desisopropyl disopyramide; SC 24566. Grades: Highly Purified. CAS No. 1216619-15-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Disopyramide-d14 Tosylate Salt | Antiarrhythmic (class IA). Sodium channel blocker. Group: Biochemicals. Alternative Names: α - [2- [Bis (1- methyl ethyl-d7) amino] ethyl] - α -phenyl-2-pyridineacetamide Tosylate Salt; α-[2-[Di-(isopropyl-d7)-amino]ethyl]-α-phenyl-2-pyridineacetamide Tosylate Salt; Dicorantil-d14 Tosylate Salt;Lispine-d14 Tosylate Salt. Grades: Highly Purified. CAS No. 1216989-88-6. Pack Sizes: 1mg. Molecular Formula: C??H??D??N?O?S, Melting Point: >130°C (dec.). US Biological Life Sciences. | Worldwide |
| Ibudilast | Ibudilast. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IBUDILAST;IBUDILAST-D7;KC-404;1-PROPANONE, 2-METHYL-1-[2-(1-METHYLETHYL)PYRAZOLO[1,5-A]PYRIDIN-3-YL];2-isopropyl-3-isobutyrylpyrazolo[1,5-a]pyridine;2-METHYL-1-[2-(1-METHYLETHYL)PYRAZOLO[1,5-A]PYRIDIN-3-YL]-1-PROPANONE;3-ISOBUTYRYL-2-ISOPROPYLPYRAZOLO(1,5-A)PYRIDINE;2-methyl-1-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-1-propanon. Appearance: solid. CAS No. 50847-11-5. Molecular formula: C14H18N2O. Mole weight: 230.31. Purity: 99+%. IUPACName: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one. Canonical SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C. Density: 1.09. Product ID: ACM50847115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ibudilast-d3 (Major) | Labeled Ibudilast. A leukotriene D4 antagonist. Used as an antiallergic, antiasthmatic, and vasodilator (cerebral). Group: Biochemicals. Alternative Names: 2-Methyl-1-[2- (1-methylethyl) pyrazolo[1, 5-a]pyridin-3-yl]-1-propanone-d3; 1-(2-Isopropylpyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one-d3; 2-Isopropyl-3-isobutyrylpyrazolo[1,5-a]pyridine-d3; 3-Isobutyryl-2-isopropylpyrazolo[1,5-a]pyridine-d3; AV 411-d3; KC 404-d3; Ketas-d3. Grades: Highly Purified. CAS No. 102064-45-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Imazameth | Imazameth, a 2-substituted imidazole derivative, is a selective herbicide that can be widely used for pre- and post-emergence control of certain annual/perennial grasses and broad-leaved weeds. Synonyms: 3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-; 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-3-pyridinecarboxylic acid; 3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-, (±)-; (±)-Imazapic; 2-(4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-5-methylnicotinic acid; 5-Methyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)nicotinic acid; AC 263222; Cadre; Flame; Flame (herbicide); Imazamethapyr; Imazapic; Imazmethapyr; Oroban. Grades: 95%. CAS No. 104098-48-8. Molecular formula: C14H17N3O3. Mole weight: 275.30. | |
| Imazamox | Imazamox is an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-(methoxymethyl)-3-pyridinecarboxylic Acid; (±)-Imazamox;2-[4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinic Acid; 5-Methoxymethyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) Nicotinic Acid; AC 299263; CL 299263; Imazamox; Pulsar; Raptor; Raptor (herbicide); Sweeper; Sweeper 70DG. Grades: Highly Purified. CAS No. 114311-32-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Iproniazid | Iproniazid is a hydrazine based drug used as an antidepressant. Iproniazid acts as an irreversible and nonselective monoamine oxidase inhibitor. Group: Biochemicals. Alternative Names: 4-Pyridinecarboxylic Acid 2-(1-Methylethyl)hydrazide; Isonicotinic Acid 2-Isopropylhydrazide; 1-Isonicotinoyl-2-isopropylhydrazine; Euphozid; IPN; Iprazid; Iprazide; Iproniazide; Isonicotinic Acid N'-Isopropyl Hydrazide; Marsalid; Marsilid; N'-Isopropyl isonicotinoylhydrazide . Grades: Highly Purified. CAS No. 54-92-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Isradipine Impurity E | Synonyms: 4-Benzo[1,2,5]oxadiazol-4-yl-2-(2-benzo[1,2,5]oxadiazol-4-yl-vinyl)-6-methyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 5-isopropyl ester 3-methyl ester. Grades: > 95%. Molecular formula: C26H23N5O6. Mole weight: 501.50. | |
| Liranaftate | Liranaphthyl ester is a new third-generation thiocarbamate antifungal drug, which is a new class III chemical drug. Synonyms: LNF; O- (5, 6, 7, 8-tetrahydronaphthalen-2-yl) N- (6-methoxypyridin-2-yl) -N-methylcarbamothioate; carbamothioicacid, (6-methoxy-2-pyridinyl) methyl-, o- (5, 6, 7, 8-Chemicalbooktetrahydro-2-na; phthalenyl) ester; LIRANAFATE; LIRANAFTATE; M-732; (6-METHOXY-2-PYRIDINYL) -METHYLCARBAMOTHIOICACIDO- (5, 6, 7, 8-TETRAHYDRO-2-NAPHTHALENYL) ESTER. CAS No. 88678-31-3. Product ID: PAP-0051. Molecular formula: C18H20N2O2S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Liranaftate; PAP-0051; Anti-Infectives; C18H20N2O2S; 88678-31-3. Appearance: Off-White Solid. Standard: CP. Chemical Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate. Grade: Pharmaceutical Grade. Source and Preparation: The reaction of 5, 6, 7, 8-tetrahydro-2-naphthol with thiophosgene produced 5, 6, 7, 8-tetrahydro-2-naphthol ester and 2-methoxy-6-methylamine base pyridine in isopropyl alcohol and water for 2 hours at room temperature to obtain Liranaphthol. The total yield was 70%. Solubility: DMSO (Slightly), Methanol (Slightly, Heated). Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Broad-spectrum antifungal agents. Boiling Point: 462.5±55.0 °C(Predicted). Melting Point: 98.5-99.5°C. Density: 1.240±0.06 g/cm3(Predicted). Product Description: |  |
| PF-4217329 | PF-04217329 is a potent and selective EP2 receptor agonist on intraocular pressure in preclinical models of glaucoma. It is a prodrug of CP-544326. It is well tolerated in preclinical species. Uses: Pf-04217329 is useful for intraocular pressure of glaucoma. Synonyms: PF-4217329, PF 4217329, PF4217329, PF-04217329, PF04217329, PF 04217329, Taprenepag isopropyl; Propan-2-yl 2- [3- [ [ (4-pyrazol-1-ylphenyl) methyl-pyridin-3-ylsulfonylamino] methyl] phenoxy] acetate; PF4217329; PF-04217329; PF04217329; Isopropyl 2-(3-((N-(4-(1H-pyrazol-1-yl)benzyl)pyridine-3-sulfonamido)methyl)phenoxy)acetate. Grades: >98 %. CAS No. 1005549-94-9. Molecular formula: C27H28N4O5S. Mole weight: 520.60. | |
| T 98475 | T 98475 is a potent, orally active and non-peptide gonadotropin-releasing hormone (GnRH, LHRH) receptor antagonist (IC50 = 0.2, 4.0 and 60 nM for human, monkey and rat GnRH receptors, respectively). T 98475 inhibits LH release in vitro (IC50 = 100 nM) and reduces plasma LH concentration in castrated male cynomolgus monkeys. Synonyms: Thieno[2,3-b]pyridine-5-carboxylic acid, 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxo-, 1-methylethyl ester; 1-Methylethyl 7-[(2,6-difluorophenyl)methyl]-4,7-dihydro-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl(phenylmethyl)amino]methyl]-4-oxothieno[2,3-b]pyridine-5-carboxylate; Isopropyl 3-((benzyl(methyl)amino)methyl)-7-((2,6-difluorophenyl)methyl)-2-(4-(2-methylpropanoylamino)phenyl)-4-oxo-thieno(2,3-b)pyridine-5-carboxylate. Grades: ≥98% by HPLC. CAS No. 199119-18-1. Molecular formula: C37H37F2N3O4S. Mole weight: 657.77. | |
| Tezosentan | Tezosentan, also known as RO 610612 and Veletri, is a potent dual endothelian (ETA/ETB) receptor antagonist optimized from Bosentan (B675900). It acts as a vasodilator and is used in the treatment of congestive heart failure. Synonyms: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide5-isopropyl-pyridine-2-sulfonic acid 6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-2-(2-1H-tetrazol-5-yl--pyridin-4-yl)--pyrimidin-4-ylamide; RO 61-0612; RO 610612; RO610612; tezosentan; Veletri. Grades: 95%. CAS No. 180384-57-0. Molecular formula: C27H27N9O6S. Mole weight: 605.63. | |
| Y-29794 | Y-29794, a novel orally non-peptide PPCE inhibitor, has shown to be able to prevent amyloid-like deposition in senescence-accelerated mice. Y-29794 exhibited potent inhibitory activity with an IC50 = 3.0 nM for both brain crude extract and partially purified enzyme fraction. Synonyms: Methanone, [2-[[8-(dimethylamino)?octyl]?thio]?-6-(1-methylethyl)?-3-pyridinyl]?-2-thienyl-; [2-[[8-(Dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienylmethanone; 2-[(8-Dimethylaminooctyl)thio]-3-(2-thenoyl)-6-isopropylpyridine; 2-[(8-Dimethylaminooctyl)thio]-6-isopropyl-3-pyridyl 2-thienyl ketone; Y 29794; Y29794; Y-29794. CAS No. 129184-48-1. Molecular formula: C23H34N2OS2. Mole weight: 418.66. | |
| Y-29794 Tosylate | Y-29794 is an orally active, potent and specific non-peptide inhibitor of prolyl endopeptidase, a serine peptidase that may be implicated in the biosynthesis of amyloid β-peptide. Synonyms: (2-((8-(Dimethylamino)octyl)thio)-6-isopropylpyridin-3-yl)(thiophen-2-yl)methanone 4-methylbenzenesulfonate; Y29794 tosylate; Y 29794 tosylate; Methanone, [2-[[8-(dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienyl-, 4-methylbenzenesulfonate (1:1); Methanone, [2-[[8-(dimethylamino)octyl]thio]-6-(1-methylethyl)-3-pyridinyl]-2-thienyl-, mono(4-methylbenzenesulfonate); 2-[(8-Dimethylaminooctyl)thio]-3-(2-thenoyl)-6-isopropylpyridine p-toluenesulfonate. Grades: ≥95%. CAS No. 143984-17-2. Molecular formula: C30H42N2O4S3. Mole weight: 590.86. | |
| 1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine | 1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine. Group: Biochemicals. Alternative Names: 1-(1-Methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-amine. Grades: Highly Purified. CAS No. 872103-27-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N4. US Biological Life Sciences. | Worldwide |
| 3-Bromo-1-isopropyl-5- (trifluoromethyl) pyridin-2 (1H) -one | 3-Bromo-1-isopropyl-5- (trifluoromethyl) pyridin-2 (1H) -one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215205-40-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrF3NO, Molecular Weight: 284.07. US Biological Life Sciences. | Worldwide |
| 4-(Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine | 4-(Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221153-82-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H14ClN5. US Biological Life Sciences. | Worldwide |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is an extraordinary biomedical compound, showcasing unparalleled scientific value in studying antimicrobial potency against bacterial and viral infections. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is a cutting-edge biomedical marvel, spearheading the R&D of groundbreaking medicinal remedies for a myriad of ailments, encompassing cancer, neurological disorders, and infectious maladies. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is a cutting-edge biomedical compound infiltrating precise oncogenic pathways to obstruct malignant cellular expansion and unrestrained proliferation. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is an innovative compound, exhibiting remarkable utility in research of diverse ailments. Leveraging its potent capacity as an active compound, it meticulously targets and modulates neurotransmission receptors vital for studying intricate neurodegenerative conditions, including Alzheimer's disease and Parkinson's disease. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-α-D-xylofuranose is a cutting-edge biocompound, exhibiting unparalleled innovation in research of multifarious ailments encompassing cancer, diabetes and infectious diseases. Leveraging its distinctive molecular framework, it selectively antagonizes vital enzymes and receptors implicated in pathological pathways. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an intriguing biomedical tool with promising potential in research of targeting intricate drug receptors and enzymes that partake in menacing ailments such as cancer, neurological disorders and metabolic syndromes. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| Abemaciclib-[d5] | Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Synonyms: N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine-d5; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d5. Grades: > 98%. CAS No. 1809251-51-1. Molecular formula: C27H27D5F2N8. Mole weight: 511.62. | |
| Abemaciclib-[d7] | Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Synonyms: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d7. Grades: > 98%. Molecular formula: C27H25D7F2N8. Mole weight: 513.64. | |
| Abemaciclib Impurity 13 | Abemaciclib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6-((5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-yl)amino)pyridin-3-yl)methanol. CAS No. 1648707-16-7. Molecular Formula: C21H20F2N6O. Mole Weight: 410.42. Catalog: APB1648707167. | |
| Abemaciclib Impurity 14 | Abemaciclib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-2-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-4-amine. Molecular Formula: C27H32F2N8. Mole Weight: 506.59. Catalog: APB03268. | |
| Abemaciclib Impurity 15 | Abemaciclib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)-N-(5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-yl)pyrimidin-2-amine. Molecular Formula: C42H44F4N12. Mole Weight: 792.87. Catalog: APB03267. | |
| abemaciclib mesylate | Abemaciclib mesylate is a CDK inhibitor with selectivity for CDK4 and CDK6. It was approved for the treatment of advanced or metastatic breast cancers. Uses: The treatment of advanced or metastatic breast cancers. Synonyms: Verzenio; LY2835219; LY 2835219; LY-2835219; UNII-KKT462Q807; Abemaciclib methanesulfonate; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Molecular formula: C28H36F2N8O3S. Mole weight: 602.706. | |
| Abemaciclib Mesylate | Abemaciclib Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Molecular Formula: C27H32F2N8·CH4O3S. Mole Weight: 602.71. Catalog: APB1231930827. | |
| APE1 Inhibitor III | APE1 Inhibitor III is a selective and competitive inhibitor of apurinic/apyrimidinic (AP) endonuclease 1 (APE1) with 2.0 micromolar activity against the purified APE1 enzyme. Synonyms: N-[3-(1,3-Benzothiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide. Grades: 99%. CAS No. 524708-03-0. Molecular formula: C19H21N3OS2. Mole weight: 371.52. | |
| APE1 Inhibitor III (Apurinic Endonuclease 1 Inhibitor III) (Apurinic/Apyrimidinic Endonuclease 1 Inhibitor III)(N-(3-(1,3-Benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide) | A cell-permeable benzothiazolyltetra hydrothienopyridine compound that acts as a potent, competitive, and active site targeting inhibitor of APE1 (IC50=2.0uM in a fluorescence based HTS assay; and 12uM in a radiotracer incision assay). Shown to block APE1 activity in HEK293T and HeLa cells extract (IC50=600nM) and increase genomic AP site accumulation. Potentiates the cytotoxicity of DNA-damaging alkylating agents in HeLa cells by ~3-fold. Exhibits favorable pharmacokinetic properties and desirable ADME attributes. Due to its lipophilic nature, it crosses the blood-brain barrier rather easily and shows desirable stability (t1/2=80min). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BMS-645737 | BMS-645737 is an inhibitor of vascular endothelial growth factor (VEGF) receptor-2 and fibroblast growth factor (FGF) receptor-1. BMS-646737 has anti-angiogenic activity and was evaluated in nonclinical studies as a treatment for cancer. Synonyms: BMS645737; BMS 645737; 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine. Grades: >98%. CAS No. 651744-16-0. Molecular formula: C20H20N8O. Mole weight: 388.43. | |
| Chembrdg-bb 4012403 | Chembrdg-bb 4012403. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012403;4-ISOPROPYL-5-PYRIDIN-3-YL-4H-1,2,4-TRIAZOLE-3-THIOL;UKRORGSYN-BB BBV-5104276. Product Category: Heterocyclic Organic Compound. CAS No. 90871-42-4. Molecular formula: C10H12N4S. Product ID: ACM90871424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dabigatran Impurity 58 | Dabigatran Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-isopropyl 3- (2- ( ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular Formula: C35H43N7O5. Mole Weight: 641.76. Catalog: APB04830. | |
| Degarelix acetate | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. Grades: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. | |
| Isopropyl(4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: [4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]methylcarbamic acid 1-methylethyl ester; Riociguat Impurity 14. CAS No. 625115-54-0. Molecular formula: C22H23FN8O2. Mole weight: 450.47. | |
| LP-935509 | LP-935509 is a brain penetrant inhibitor of adapter protein-2 associated kinase 1 (AAK1; IC50 value 3.3 nM and 14 nM and 320 nM for the closely related BIKE and GAK enzymes, repsectively). LP-935509 exhibits antinociceptive property in multiple rat models of neuropathic pain, but not acute pain. The antinociception of AAK1 inhibitor can be blocked by α2 adrenergic antagonists. Uses: Antinociceptive agent. Synonyms: LP935509; LP 935509; LP-935509; Isopropyl 4-(3-(2-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)piperazine-1-carboxylate; 4-[3-(2-Methoxy-pyridin-3-yl)-pyrazolo[1,5-a]pyrimidin-5-yl]-piperazine-1-carboxylic acid isopropyl ester. Grades: 99%. CAS No. 1454555-29-3. Molecular formula: C20H24N6O3. Mole weight: 396.44. | |
| Methyl 2-isopropyl-imidazo[1,2-a]pyrimidine 3-carboxylate | Methyl 2-isopropyl-imidazo[1,2-a]pyrimidine 3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL N-7-PYRIDINO-IMIDAZOLE-2-ISOPROPYL-3-CARBOXYLATE;METHYL 2-ISOPROPYL-IMIDAZO[1,2-A]PYRIMIDINE 3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 914219-87-7. Molecular formula: C11H13N3O2. Mole weight: 219.23982. Product ID: ACM914219877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mps1-IN-1 | Mps1-IN-1 is a highly potent and selectibe Mpsl inhibitor with IC50 of 367 nM; >1000-fold selectivity relative to the 352 member kinase panel with the major exceptions of Alk and Ltk. Synonyms: Mps1-IN-1; 1125593-20-5; 1-(4-(4-(2-(Isopropylsulfonyl)phenylamino)-1H-pyrrolo[2,3-b]pyridin-6-ylamino)-3-methoxyphenyl)piperidin-4-ol; 1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]piperidin-4-ol; 1MPS1-IN-1; 3gfw; 1-(4-((4-((2-(isopropylsulfonyl)phenyl)amino)-1H-pyrrolo[2,3-b]pyridin-6-yl)amino)-3-methoxyphenyl)piperidin-4-ol; MLS003230944; GTPL9271; SCHEMBL4051419; CHEMBL1235786; BDBM36485; CHEBI:91379; DTXSID60649015; AVB59320; BCP27688; AKOS027422816; CS-3776; NCGC00387463-01; NCGC00387463-04; HY-13298; MS-29898; SMR001913509; F85109; A925638; J-503190; Q27087728; 1-(3-methoxy-4-{[4-({2-[(1-methylethyl)sulfonyl]phenyl}amino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino}phenyl)piperidin-4-ol; 1-[3-Methoxy-4-({4-[2-(propane-2-sulfonyl)anilino]-1H-pyrrolo[2,3-b]pyridin-6-yl}amino)phenyl]piperidin-4-ol; s22. Grades: >98%. CAS No. 1125593-20-5. Molecular formula: C28H33N5O4S. Mole weight: 535.66. | |
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