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| Product | Description | |
|---|---|---|
| Cyclopropyl Methyl Ketone | Cyclopropyl Methyl Ketone is a chemical reagents used in the synthesis of PDE4 inhibitors. Also used in the synthesis of α-trifluoromethyl-amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-43-5. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?O. US Biological Life Sciences. |  Worldwide |
| Cyclopropyl Methyl Ketone-[2,2,3,3-d4] | Cyclopropyl Methyl Ketone-[2,2,3,3-d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-2,2,3,3-d4 Methyl Ketone; Ethanone, 1-(Cyclopropyl-2,2,3,3-D4)-; 1-Cyclopropylethanone-2,2,3,3-d4; Acetylcyclopropane-2,2,3,3-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-2,2,3,3-d4; Methyl Cyclopropyl Ketone-2,2,3,3-d4; NSC 1940-2,2,3,3-d4. Grade: 98%; 99% atom D. CAS No. 350818-63-2. Molecular formula: C5H4D4O. Mole weight: 88.14. |  |
| Cyclopropyl Methyl Ketone-[d4] | Cyclopropyl Methyl Ketone-[d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-1-d1 Methyl-d3 Ketone; 1-Cyclopropylethanone-d4; Acetylcyclopropane-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-d4; Methyl Cyclopropyl Ketone-d4; NSC 1940-d4. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 95249-93-7. Molecular formula: C5H4D4O. Mole weight: 88.14. | |
| Cyclopropyl Methyl Ketone-[d8] | Cyclopropyl Methyl Ketone-[d8] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl Methyl Ketone D8; 1-Cyclopropylethanone-d8; Acetylcyclopropane-d8; Cyclopropylethanone-d8; Methyl Cyclopropyl Ketone-d8; NSC 1940-d8. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 1219799-33-3. Molecular formula: C5D8O. Mole weight: 92.17. | |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one | 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one is an intermediate in synthesizing Nevirapine-d1 (N391279), an isotope labelled Nevirapine (N391275), which acts as a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046462-02-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O4S. US Biological Life Sciences. | Worldwide |
| 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one-d2 | 11-Cyclopropyl-5, 11-dihydro-4-[[ (methylsulfonyl) oxy]methyl]-6H-dipyrido[3, 2-b: 2', 3'-e][1, 4]diazepin-6-one is an intermediate in synthesizing Nevirapine-d2 (N391276), an isotope labelled Nevirapine (N391275), which acts as a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H14D2N4O4S. US Biological Life Sciences. | Worldwide |
| 1-?[[4'-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4, ?5'-?bipyrimidin]?-?2'-?yl]?amino]?-?2-?methyl-2-?propanol | 1-?[[4'-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4, ?5'-?bipyrimidin]?-?2'-?yl]?amino]?-?2-?methyl-2-?propanol is a selective PI 3-?kinase VPS34 inhibitor. VPS34 inhibitors can be used to investigate autophagy, a degradation process that recycles cellular components. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383716-46-8. Pack Sizes: 1mg. Molecular Formula: C21H25N7O, Molecular Weight: 391.47. US Biological Life Sciences. | Worldwide |
| 17-Cyclopropylmethyl-3,10α,14 β-Trihydroxy-4,5α-epoxy-6 β-(methylamino)morphinan | 17-Cyclopropylmethyl-3,10α,14 β-Trihydroxy-4,5α-epoxy-6 β-(methylamino)morphinan is an intermediate in the synthesis of Nalfurafine Hydrochloride (N255600) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H28N2O4. US Biological Life Sciences. | Worldwide |
| 17-(Cyclopropylmethyl)-6,7,8,14-tetradehydro-4,5-epoxy-3-hydroxy-6-methoxy-17-methylmorphinanium Chloride | 17-(Cyclopropylmethyl)-6,7,8,14-tetradehydro-4,5-epoxy-3-hydroxy-6-methoxy-17-methylmorphinanium Chloride is an impurity in the synthesis of Naltrexone (N285750), a nonselective opioid receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253206-60-8. Pack Sizes: 1mg. Molecular Formula: C22H26NO3. US Biological Life Sciences. | Worldwide |
| 17-(Cyclopropylmethyl)-7,8-didehydro-6,14-epidioxy-4,5-epoxy-3-hydroxy-6-methoxy-17-methyl-morphinanium Chloride | 17-(Cyclopropylmethyl)-7,8-didehydro-6,14-epidioxy-4,5-epoxy-3-hydroxy-6-methoxy-17-methyl-morphinanium Chloride is an impurity in the synthesis of Naltrexone (N285750), a nonselective opioid receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H26ClNO5. US Biological Life Sciences. | Worldwide |
| {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetamide | {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetamide is a protected intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Cyclopropaneacetamide, α-hydroxy-1-[(phenylmethoxy)methyl]-; 2-hydroxy-2-[1-(phenylmethoxymethyl)cyclopropyl]acetamide; 2-Hydroxy-2-(1-(hydroxymethyl)cyclopropyl)acetamide Benzyl Ester. Molecular formula: C13H17NO3. Mole weight: 235.28. | |
| {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetic acid | {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetic acid is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Cyclopropaneacetic acid, α-hydroxy-1-[(phenylmethoxy)methyl]-; 2-hydroxy-2-[1-(phenylmethoxymethyl)cyclopropyl]acetic acid; 2-Hydroxy-2-(1-(hydroxymethyl)cyclopropyl)acetic Acid Benzyl Ester. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetonitrile | {1-[(Benzyloxy)methyl]cyclopropyl}(hydroxy)acetonitrile is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2-hydroxy-2-[1-(phenylmethoxymethyl)cyclopropyl]acetonitrile; 2-Hydroxy-2-(1-(hydroxymethyl)cyclopropyl)acetonitrile Benzyl Ester; Cyclopropaneacetonitrile, α-hydroxy-1-[(phenylmethoxy)methyl]-. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| [1- [ (Benzyloxy) methyl] cyclopropyl] methanol | [1- [ (Benzyloxy) methyl] cyclopropyl] methanol is an protected intermediate used in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Alternative Names: 1- [ (Phenylmethoxy) methyl] cyclopropanemethanol. Grades: Highly Purified. CAS No. 177200-76-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| [1-[(Benzyloxy)methyl]cyclopropyl]methanol | [1-[(Benzyloxy)methyl]cyclopropyl]methanol is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[(Phenylmethoxy)methyl]cyclopropanemethanol. Grade: ≥95%. CAS No. 177200-76-9. Molecular formula: C12H16O2. Mole weight: 192.25. | |
| [1- [Bis (Benzyloxy) methyl] cyclopropyl] methanol | [1- [Bis (Benzyloxy) methyl] cyclopropyl] methanol is an protected intermediate used in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Alternative Names: ( ( (Cyclopropane-1, 1-diylbis (methylene))bis (oxy))bis (methylene))dibenzene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-(1-methyl-cyclopropyl)-benzene | 1-Bromo-2-(1-methyl-cyclopropyl)-benzene. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1211594-34-1. Purity: 0.97. Product ID: ACM1211594341. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Bromo-3-(cyclopropylmethoxy)-5-methylbenzene | 1-Bromo-3-(cyclopropylmethoxy)-5-methylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245563-11-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13BrO, Molecular Weight: 241.12. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-[ (cyclopropylmethoxy) methyl]benzene | 1-Bromo-4-[ (cyclopropylmethoxy) methyl]benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018681-31-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13BrO, Molecular Weight: 241.12. US Biological Life Sciences. | Worldwide |
| (1- (Cyanomethyl) cyclopropyl) methyl Methanesulfonate | (1- (Cyanomethyl) cyclopropyl) methyl Methanesulfonate is an impurity of Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-86-6. Pack Sizes: 100mg, 1g. Molecular Formula: C7H11NO3S, Molecular Weight: 189.23. US Biological Life Sciences. | Worldwide |
| (1-(Cyanomethyl)cyclopropyl)methyl Methanesulfonate | (1-(Cyanomethyl)cyclopropyl)methyl Methanesulfonate is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[[(Methylsulfonyl)oxy]methyl]cyclopropaneacetonitrile. CAS No. 152922-86-6. Molecular formula: C7H11NO3S. Mole weight: 189.23. | |
| 1-Cyclopropyl-2- ( (dimethylamino) methylene) -3- (2- (methylsulfonyl) -4- (trifluoromethyl) phenyl) propane-1, 3-dione | 1-Cyclopropyl-2- ( (dimethylamino) methylene) -3- (2- (methylsulfonyl) -4- (trifluoromethyl) phenyl) propane-1, 3-dione is an intermediate in the synthesis of derivatives of isoxaflutole (I918140), a herbicide used for weed control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C17H18F3NO4S. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-3-[2- (methylsulfonyl) -4- (trifluoromethyl) phenyl]-1, 3-propanedione | 1-Cyclopropyl-3-[2- (methylsulfonyl) -4- (trifluoromethyl) phenyl]-1, 3-propanedione is an intermediate in the synthesis of derivatives of isoxaflutole (I918140), a herbicide used for weed control. Group: Biochemicals. Grades: Highly Purified. CAS No. 141112-23-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H13F3O4S. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-3-[2- (methylthio) -4- (trifluoromethyl) phenyl]-1, 3-propanedione | 1-Cyclopropyl-3-[2- (methylthio) -4- (trifluoromethyl) phenyl]-1, 3-propanedione is an intermediate in the synthesis of derivatives of isoxaflutole (I918140), a herbicide used for weed control. Group: Biochemicals. Grades: Highly Purified. CAS No. 161462-35-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H13F3O2S. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo-3-quinolinecarboxylic Acid | 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo-3-quinolinecarboxylic Acid is an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 11915-47-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H11F2NO3, Molecular Weight: 279.24. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo-3-quinolinecarboxylic Acid-d4 | 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo-3-quinolinecarboxylic Acid-d4 is labelled 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo-3-quinolinecarboxylic Acid (C989205) which is an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H7D4F2NO3, Molecular Weight: 283.26. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid | 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid. Group: Biochemicals. Alternative Names: Gatifloxacin; Tequin; Zymar. Grades: Highly Purified. CAS No. 112811-59-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C19H22FN3O4. US Biological Life Sciences. | Worldwide |
| (1-[(Methylamino)methyl]cyclopropyl)methanol | (1-[(Methylamino)methyl]cyclopropyl)methanol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 959238-63-2. Molecular formula: C6H13N. Mole weight: 115.17. Product ID: ACM959238632-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: {1-[(methylamino)methyl]cyclopropyl}methanol. | |
| {1-? [ (Methylamino) ?methyl] ?cyclopropyl}?methanol | {1-? [ (Methylamino) ?methyl] ?cyclopropyl}?methanol is a reagent used in pharmaceutical synthesis. Used in the synthesis of calcium channel blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 959238-63-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -1-Amino-N- (cyclopropyl sulfonyl) -2-vinylcyclopropane carboxamide 4-methylbenzenesulfonate | (1R, 2S) -1-Amino-N- (cyclopropyl sulfonyl) -2-vinylcyclopropane carboxamide 4-methylbenzenesulfonate acts as a reagent in the preparation, SAR of methoxyisoquinoline derivatives and discovery of asunaprevir (BMS-650032), an orally efficacious NS3 protease inhibitor for the treatment of hepatitis C virus infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1028252-16-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H14N2O3S; (C7H8O3S), Molecular Weight: 230.281722. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-Methyl-cyclopropyl Boronic Acid | (1R,2S)-2-Methyl-cyclopropyl Boronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C4H9BO2, Molecular Weight: 99.92. US Biological Life Sciences. | Worldwide |
| [(1S,2R)-2-(4-Methylphenyl)-2-propan-2-yloxycarbonylcyclopropyl]methylazaniumchloride | [(1S,2R)-2-(4-Methylphenyl)-2-propan-2-yloxycarbonylcyclopropyl]methylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105310-31-4, {(1S,2R)-2-(4-methylphenyl)-2-[(propan-2-yloxy)carbonyl]cyclopropyl}methanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 105310-31-4. Molecular formula: C15H22ClNO2. Mole weight: 283.794 g/mol. Purity: 0.96. IUPACName: [2-(4-methylphenyl)-2-propan-2-yloxycarbonylcyclopropyl]methylazanium;chloride. Product ID: ACM105310314. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S,2R)-2-Ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium chloride | [(1S,2R)-2-Ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85467-77-2, [(1S,2R)-2-(ethoxycarbonyl)-2-(4-methoxyphenyl)cyclopropyl]-N,N-dimethylmethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 85467-77-2. Molecular formula: C16H24ClNO3. Mole weight: 313.82 g/mol. Purity: 0.96. IUPACName: [2-ethoxycarbonyl-2-(4-methoxyphenyl)cyclopropyl]methyl-dimethylazanium;chloride. Product ID: ACM85467772. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-2-Methyl-cyclopropyl Boronic Acid | (1S,2S)-2-Methyl-cyclopropyl Boronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C4H9BO2, Molecular Weight: 99.92. US Biological Life Sciences. | Worldwide |
| (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol | (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol. Group: Biochemicals. Alternative Names: Calcipotriene. Grades: Highly Purified. CAS No. 112965-21-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H40O3. US Biological Life Sciences. | Worldwide |
| 1- (Triisopropylsilyloxy) cyclopropylcarboxylic Acid Methyl Ester | 1- (Triisopropylsilyloxy) cyclopropylcarboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 1- [ [Tris (1-methylethyl) silyl] oxy] cyclopropanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 205756-59-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Cyclopropylmethoxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-99-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H25BO3, Molecular Weight: 288.19. US Biological Life Sciences. | Worldwide |
| (2, 2-Difluorocyclopropyl) methylamine | (2, 2-Difluorocyclopropyl) methylamine is a difluorinated-derivative of Cyclopropylmethylamine (C988695) and is used as a reagent in the synthesis of pyrrolidine derivatives as alternative pathway modulators for the treatment of ophthalmic and other diseases. (2, 2-Difluorocyclopropyl) methylamine is also used as the starting material in the synthesis of dihydrodiazepines as protein kinases inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 847926-81-2. Pack Sizes: 100mg, 1g. Molecular Formula: C4H7F2N, Molecular Weight: 107.1. US Biological Life Sciences. | Worldwide |
| 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride | 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride is an inhibitor of IkB-kinase (IKK2). Small molecules that inhibits IkB-kinase and NF-κB pathways are potential anti-inflammatory drug candidate. Group: Biochemicals. Grades: Highly Purified. CAS No. 946518-60-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32Cl4N6OS, Molecular Weight: 594.429999999999. US Biological Life Sciences. | Worldwide |
| 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] | 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] is an intermediate in the production of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: [(2S,4S,5R,6R)-4,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-methyloxan-2-yl] 2-(2-cyclopropylethynyl)benzoate; 1-O-[2-(Cyclopropylethynyl)benzoyl]-2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranose; β-D-ribo-Hexopyranose, 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, 2-(2-cyclopropylethynyl)benzoate. Grade: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. | |
| 2-Chloro-N-[2-(cyclopropylamino)-4-methyl-3-pyridinyl]-3-pyridinecarboxamide | 2-Chloro-N-[2-(cyclopropylamino)-4-methyl-3-pyridinyl]-3-pyridinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0664609, 2-Chloro-N-[2-(cyclopropylamino)-4-methyl-3-pyridinyl]-3-pyridinecarboxamide, 284686-19-7. Product Category: Heterocyclic Organic Compound. Appearance: Dark Brown Solid. CAS No. 284686-19-7. Molecular formula: C15H15ClN4O. Mole weight: 302.76. Purity: 0.96. IUPACName: 2-chloro-N-[2-(cyclopropylamino)-4-methylpyridin-3-yl]pyridine-3-carboxamide. Canonical SMILES: CC1=C(C(=NC=C1)NC2CC2)NC(=O)C3=C(N=CC=C3)Cl. Product ID: ACM284686197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-[2-(cyclopropylamino)-4-methyl-3-pyridinyl]-3-pyridinecarboxamide | Intermediate in the preparation of Nevirapine metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 284686-19-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide | [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide is an impurity from the synthesis of HMG-CoA reductase inhibitor Pitavastatin [P531040, (Z)-Pitavastatin Calcium Salt]. Group: Biochemicals. Grades: Highly Purified. CAS No. 154057-58-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C37H30BrFNP. US Biological Life Sciences. | Worldwide |
| [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium-d5 Bromide | [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium-d5 Bromide is the isotope labelled analog of [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide which is used to prepare artificial HMG-CoA reductase inhibitors. It is also used in the synthesis of pitavastatin calcium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C37H25D5BrFNP, Molecular Weight: 623.549999999999. US Biological Life Sciences. | Worldwide |
| ((2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide | [[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]triphenyl-phosphonium Bromide is an impurity in the production of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: Pitavastatin Impurity 44 Bromide; Phosphonium, [[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]triphenyl-, bromide (1:1). Grade: ≥95%. CAS No. 154057-58-6. Molecular formula: C37H30BrFNP. Mole weight: 618.52. | |
| 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester | 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 868536-53-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C20H17NO2. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester | 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Methyl 2-cyclopropyl-4-phenylquinoline-3-carboxylate; 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester; DTXSID00857071; AKOS022175172; SB72967; Methyl2-cyclopropyl-4-phenylquinoline-3-carboxylate. CAS No. 868536-53-2. Molecular formula: C20H17NO2. Mole weight: 303.35. | |
| 2-Cyclopropylamino-5-methyl-3-nitropyridine | 2-Cyclopropylamino-5-methyl-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033202-65-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11N3O2, Molecular Weight: 193.2. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylamino-5-methyl-3-nitropyridine | 2-Cyclopropylamino-5-methyl-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYCLOPROPYLAMINO-5-METHYL-3-NITROPYRIDINE, 1033202-65-1, ACMC-20986t, CTK4A1987, ANW-14883, AKOS006303443, AG-D-13961, KB-23496, 2-Cyclopropylamino-5-methyl-3-nitropyridine,, A-4274, I02-3366. Product Category: Heterocyclic Organic Compound. CAS No. 1033202-65-1. Molecular formula: C9H11N3O2. Mole weight: 193.2. Purity: 0.98. IUPACName: N-cyclopropyl-5-methyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC(=C(N=C1)NC2CC2)[N+](=O)[O-]. Product ID: ACM1033202651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropylcarbonyl-3-dimethylaminoacrylic Acid Methyl Ester | 2-Cyclopropylcarbonyl-3-dimethylaminoacrylic Acid Methyl Ester is an intermediate in the preparation of soluble guanylyl cyclase activators. Group: Biochemicals. Alternative Names: α -[ (Dimethylamino) methylene]- β-oxo-cyclopropanepropanoic Acid Methyl Ester;Methyl 2- (Cyclopropylcarbonyl) -3- (dimethylamino) acrylate; Methyl 2-(Cyclopropylcarbonyl)-3-(dimethylamino)prop-2-enoate. Grades: Highly Purified. CAS No. 340774-26-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester | 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1185836-99-0, SureCN984993, AKOS015950461, RP07946, FT-0685810, 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 1185836-99-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product ID: ACM1185836990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester | 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 246869-15-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [ (2-Cyclopropylphenoxy) methyl]-oxirane | [ (2-Cyclopropylphenoxy) methyl]-oxirane is an intermediate in synthesizing (±)-Procinolol Hydrochloride (P755815), which is a beta adrenergic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 29632-50-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14O2. US Biological Life Sciences. | Worldwide |
| 2-[[N-Cyclopropyl- (3-fluoro-4-methoxyphenyl) amino]methylene]-propanedioic Acid 1,3-Diethyl Ester | 2-[[N-Cyclopropyl- (3-fluoro-4-methoxyphenyl) amino]methylene]-propanedioic Acid 1,3-Diethyl Ester. Group: Biochemicals. Alternative Names: [[N-Cyclopropyl- (3-fluoro-4-methoxyphenyl) amino]methylene]-propanedioic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-N-Cyclopropyl-5-methylpyridine-2,3-diamine | 2-N-Cyclopropyl-5-methylpyridine-2,3-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216103-43-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13N3, Molecular Weight: 163.22. US Biological Life Sciences. | Worldwide |
| 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester | 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150271-52-5, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine, CTK8B3135, ANW-41827, AKOS015999395, AK-92789, BD230649, KB-15822, A-5153, 2-(N-Cyclopropylaminomethyl)phenylboronic acid pinacol ester, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-52-5. Molecular formula: C16H24BNO2. Mole weight: 273.2. Purity: 0.97. IUPACName: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanamine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CNC3CC3. Product ID: ACM1150271525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((cyclopropylamino)methyl)phenylboronic acid. | |
| 3-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl | 3-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1212897-83-0, AKOS015923233, AK134109, KB-144931, (S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride, 3-((1s)aminocyclopropylmethyl)benzenecarbonitrile hydrochloride, 3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1212897-83-0. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile;hydrochloride. Product ID: ACM1212897830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide | 3-Amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide;LY2033298. Product Category: Heterocyclic Organic Compound. CAS No. 886047-13-8. Molecular formula: C13H14ClN3O2S. Product ID: ACM886047138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyclopropyl-1-methyl-1H-pyrazole-4-carboxaldehyde | 3-Cyclopropyl-1-methyl-1H-pyrazole-4-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 902837-67-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Cyclopropyl-1-methyl-1H-pyrazole-4-carboxaldehyde ≥95% (HPLC) | 3-Cyclopropyl-1-methyl-1H-pyrazole-4-carboxaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 902837-67-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Cyclopropyl-3-oxopropanoic Acid Methyl Ester | A reagent used in the synthesis of Pitavastatin. Group: Biochemicals. Alternative Names: Methyl 3-Cyclopropyl-3-oxopropionate; Methyl 2- (Cyclopropylcarbonyl) acetate; β-Oxo-cyclopropanepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 32249-35-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Cyclopropyl-3-oxopropanoic-d5 Acid Methyl Ester | Reagent used in the synthesis of Pitavastatin. Group: Biochemicals. Alternative Names: Methyl 3-Cyclopropyl-3-oxopropionate-d5; Methyl 2- (Cyclopropylcarbonyl) acetate-d5; β-Oxo-cyclopropanepropanoic-d5 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-3-hydroxybenzoic Acid Methyl Ester | 3-(Cyclopropylmethoxy)-3-hydroxybenzoic Acid Methyl Ester is an intermediate in the synthesis of Roflumilast (R639700), an selective phosphodiesterase 4(PDE4) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 848574-60-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256345-78-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BO3, Molecular Weight: 206.05. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-80-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H25BO3, Molecular Weight: 288.19. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid,pinacol ester | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-80-0, 2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, BD230653, CTK8B6440, ANW-53457, AKOS015999401, AK-92793, KB-27539, A-5614, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid pinacol ester, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-80-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.95. IUPACName: 2-[3-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OCC3CC3)C. Product ID: ACM1218789800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (N-Cyclopropyl aminocarbonyl) methylphenylboronic acid, pinacol ester | 3- (N-Cyclopropyl aminocarbonyl) methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031747-48-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24BNO3, Molecular Weight: 301.19. US Biological Life Sciences. | Worldwide |
| 3-Quinolinecarboxylicacid,1-cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo- | 3-Quinolinecarboxylicacid,1-cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOPROPYL-6,7-DIFLUORO-5-METHYL-4-OXO-3-QUINOLINE CARBOXYLIC ACID;1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 119915-47-8. Molecular formula: C14H11F2NO3. Mole weight: 279.24. Purity: 97+%. IUPACName: 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylic acid. Canonical SMILES: CC1=C2C(=CC(=C1F)F)N(C=C(C2=O)C(=O)O)C3CC3. Density: 1.56g/cm³. Product ID: ACM119915478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine | 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomer of SSR-125543 that is an effective CRF-R1 antagonist with Ki=1.0 nM against human CRF-R1. Grade: >98.0%. CAS No. 2649012-21-3. Molecular formula: C27H28ClFN2OS. Mole weight: 483.04. | |
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