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| Product | Description | |
|---|---|---|
| 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(2H)-Phthalazinone, 2-(1-(cyclopropylmethyl)-4-piperidinyl)-4-((4-flu orophenyl)methyl)-,monohydrochloride | Heterocyclic Organic Compound. CAS No. 110406-69-4. Catalog: ACM110406694. |  |
| 1, 3-Pentanedione, 1-cyclopropyl-4- [ (1s, 3as, 4e, 7as) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-dihydroxy-2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -, (4S) - | Heterocyclic Organic Compound. CAS No. 1201658-19-6. Purity: 0.96. Catalog: ACM1201658196. | |
| 1-(4-(2-Cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol | Heterocyclic Organic Compound. CAS No. 101639-68-3. Catalog: ACM101639683. | |
| 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] 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. Grades: ≥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 | Miscellaneous. CAS No. 1211594-34-1. Molecular formula: C10H11Br. Mole weight: 211.1. Purity: 0.97. IUPACName: 1-Bromo-2-(1-methylcyclopropyl)benzene. Canonical SMILES: CC1(CC1)C2=CC=CC=C2Br. Density: 1.388±0.06 g/cm3. Catalog: ACM1211594341. | |
| 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-3-(cyclopropylmethoxy)-5-methylbenzene | Heterocyclic Organic Compound. CAS No. 1245563-11-4. Molecular formula: C11H13BrO. Purity: 0.98. Catalog: ACM1245563114. | |
| 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-1-(3-methyl-2-pyridinyl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE, 1015846-65-7, Ambcb4028386, CTK3J9983, MolPort-016-631-182, AKOS013815946, AG-D-08715. CAS No. 1015846-65-7. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: cyclopropyl-(3-methylpyridin-2-yl)methanamine. Canonical SMILES: CC1=C(N=CC=C1)C(C2CC2)N. Catalog: ACM1015846657. | |
| 1-Cyclopropyl-1-(4-pyridyl)methylamine | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-BOC-2-N-PROPYLPIPERAZINE-HCl, 1217478-55-1, CTK8E1543, AKOS015922901, AKOS016000709, AK-85770, (S)-1-Boc-2-propylpiperazine Hydrochloride, KB-144288, B-2013, (s)-1-n-boc-2-n-propylpiperazine hydrochloride, (S)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride, 1270506-12-1. CAS No. 1270506-12-1. Molecular formula: C9H12N2. Mole weight: 264.792100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-propylpiperazine-1-carboxylate;hydrochloride. Canonical SMILES: C1CC1C(C2=CC=NC=C2)N. Catalog: ACM1270506121. | |
| 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-Cyclopropylpyrrolidin-3-yl)methyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1-cyclopropylpyrrolidin-3-yl)methanamine, (1-cyclopropylpyrrolidin-3-yl)methylamine, F2147-0257, 1017474-07-5, SureCN9437303, AGN-PC-026W1Y, AC1Q547D, CTK7E6713, MolPort-003-753-422, AKOS000174140, AG-B-73424, MCULE-7328829478, (1-Cyclopropyl-3-pyrrolidinyl)methanamine, AK124770, KB-99707, EN300-36854, C-(1-Cyclopropyl-pyrrolidin-3-yl)-methylamine, T7084824. CAS No. 1017474-07-5. Molecular formula: C8H17ClN2. Mole weight: 176.69. Purity: 0.96. IUPACName: (1-cyclopropylpyrrolidin-3-yl)methanamine. Canonical SMILES: C1CC1N2CCC(C2)CN. Catalog: ACM1017474075. | |
| (1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclopropyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: alpha-Cyclopropylmandelic acid (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester HCl, Mandelic acid, alpha-cyclopropyl-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, hydrochloride, AC1L1PSM, AC1Q1SHE, LS-89109, (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate chloride, 101710-93-4, 4- ({[cyclopropyl (hydroxy)phenylacetyl]oxy}methyl)-1-methyl-1, 2, 3, 6-tetrahydropyridinium chloride. CAS No. 101710-93-4. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: C[NH+]1CCC (=CC1)COC (=O)C (C2CC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101710934. | |
| {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- (3-Chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. CAS No. 105310-37-0. Molecular formula: C15H22Cl2N2O. Mole weight: 317.254 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (3-chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazanium; chloride. Canonical SMILES: CCN (CC)C (=O)C1 (CC1C[NH3+])C2=CC (=CC=C2)Cl. [Cl-]. Catalog: ACM105310370. | |
| [ (1S, 2R) -2- (4-Chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. CAS No. 105310-38-1. Molecular formula: C15H22Cl2N2O. Mole weight: 317.254 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (4-chlorophenyl) -2- (diethylcarbamoyl) cyclopropyl]methylazanium; chloride. Canonical SMILES: CCN (CC)C (=O)C1 (CC1C[NH3+])C2=CC=C (C=C2)Cl. [Cl-]. Catalog: ACM105310381. | |
| [ (1S, 2R) -2- (4-Methylphenyl) -2-propan-2-yloxycarbonylcyclopropyl] methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 105310-31-4, { (1S, 2R) -2- (4-methylphenyl) -2-[ (propan-2-yloxy) carbonyl]cyclopropyl}methanaminium chloride. 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. Catalog: ACM105310314. | |
| [(1S,2R)-2-(Dibutylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: 105310-43-8, [(1S,2R)-2-(dibutylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate. CAS No. 105310-43-8. Molecular formula: C21H32N2O5. Mole weight: 392.489 g/mol. Purity: 0.96. IUPACName: [2-(dibutylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CCCCN (CCCC)C (=O)C1 (CC1C[NH3+])C2=CC=CC=C2. C (=O) (C (=O)[O-])O. Catalog: ACM105310438. | |
| [ (1S, 2R) -2- (Diethylcarbamoyl) -2- (4-fluorophenyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. CAS No. 105335-54-4. Molecular formula: C15H22ClFN2O. Mole weight: 300.799 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (diethylcarbamoyl) -2- (4-fluorophenyl) cyclopropyl]methylazanium; chloride. Catalog: ACM105335544. | |
| [ (1S, 2R) -2- (Diethylcarbamoyl) -2- (4-methylphenyl) cyclopropyl]methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID59936, LS-58538, (Z)-2-(Aminomethyl)-N,N-diethyl-1-(p-methylphenyl)cyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-(p-methylphenyl)-, (Z)-, monohydrochloride, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N,N-DIETHYL-1-(p-METHYLPHENYL)-, (Z)-,, 105310-39-2. CAS No. 105310-39-2. Molecular formula: C16H25ClN2O. Mole weight: 296.836 g/mol. Purity: 0.96. IUPACName: [ (1S, 2R) -2- (diethylcarbamoyl) -2- (4-methylphenyl) cyclopropyl]methylazanium chloride. Canonical SMILES: CCN(CC)C(=O)C1(CC1CN)C2=CC=C(C=C2)C. Cl. Catalog: ACM105310392. | |
| [(1S,2R)-2-(Dipropylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: 105310-41-6, [(1S,2R)-2-(dipropylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate. CAS No. 105310-41-6. Molecular formula: C19H28N2O5. Mole weight: 364.436 g/mol. Purity: 0.96. IUPACName: [2-(dipropylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate. Catalog: ACM105310416. | |
| [ (1S, 2R) -2-Phenyl-2-propan-2-yloxycarbonylcyclopropyl] methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 105310-29-0, { (1S, 2R) -2-phenyl-2-[ (propan-2-yloxy) carbonyl]cyclopropyl}methanaminium chloride. CAS No. 105310-29-0. Molecular formula: C14H20ClNO2. Mole weight: 269.767 g/mol. Purity: 0.96. IUPACName: (2-phenyl-2-propan-2-yloxycarbonylcyclopropyl) methylazanium; chloride. Catalog: ACM105310290. | |
| (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 |
| (1S)Cyclopropyl(2-methoxyphenyl)methylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213865-15-6, AKOS015923294, AK134058, KB-144235, (1s)cyclopropyl(2-methoxyphenyl)methylamine hydrochloride, (1S)CYCLOPROPYL(2-METHOXYPHENYL)METHYLAMINE-HCl, (S)-Cyclopropyl(2-methoxyphenyl)methanamine hydrochloride. CAS No. 1213865-15-6. Molecular formula: C11H16ClNO. Mole weight: 213.703840 [g/mol]. Purity: 0.96. IUPACName: (S)-cyclopropyl-(2-methoxyphenyl)methanamine; hydrochloride. Catalog: ACM1213865156. | |
| (1S)Cyclopropyl(3-methoxyphenyl)methylamine-hcl | Heterocyclic Organic Compound. CAS No. 1213642-78-4. Catalog: ACM1213642784. | |
| (1S)Cyclopropyl(4-methoxyphenyl)methylamine-hcl | Heterocyclic Organic Compound. Alternative Names: 1213693-68-5, AKOS015923283, AK134059, KB-144238, (1s)cyclopropyl(4-methoxyphenyl)methylamine hydrochloride, (S)-Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride. CAS No. 1213693-68-5. Molecular formula: C11H16ClNO. Mole weight: 213.703840 [g/mol]. Purity: 0.96. IUPACName: (S)-cyclopropyl-(4-methoxyphenyl)methanamine; hydrochloride. Catalog: ACM1213693685. | |
| 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- ( (1S) Aminocyclopropylmethyl) benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1213837-11-6, AKOS015923241, AK134104, KB-144874, (S)-2- (Amino (cyclopropyl)methyl)benzonitrile hydrochloride, 2- ( (1s) aminocyclopropylmethyl) benzenecarbonitrile hydrochloride, 2- ( (1S) AMINOCYCLOPROPYLMETHYL) BENZENECARBONITRILE-HCl. CAS No. 1213837-11-6. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 2-[ (S)-amino (cyclopropyl)methyl]benzonitrile; hydrochloride. Catalog: ACM1213837116. | |
| 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. Grades: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. | |
| 2-Amino-2-cyclopropyl-hexanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-2-cyclopropylhexanoate, 1021266-81-8, 2-AMINO-2-CYCLOPROPYL-HEXANOIC ACID METHYL ESTER, SureCN7519702, CTK6D5560, SBB070275, AKOS006285378, AG-B-26799, methyl 2-azanyl-2-cyclopropyl-hexanoate, KB-53777, FT-0659982, 2-amino-2-cyclopropylhexanoic acid methyl ester, A800520, I14-5102. CAS No. 1021266-81-8. Molecular formula: C10H19NO2. Mole weight: 185.263360 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-cyclopropylhexanoate. Canonical SMILES: CCCCC(C1CC1)(C(=O)OC)N. Catalog: ACM1021266818. | |
| 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 Bromide | Cas No. 154057-58-6. | |
| [ [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-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-Cyclopropyl-5-((2-(Trimethylsilyl)Ethoxy)Methyl)-5H-Pyrrolo[2,3-B]Pyrazine-7-Carbaldehyde | Organosilicone. CAS No. 1185428-36-7. Molecular formula: C16H23N3O2Si. Purity: 0.97. Catalog: ACM1185428367. | |
| 2-Cyclopropyl-5-((2-(Trimethylsilyl)Ethoxy)Methyl)-5H-Pyrrolo[2,3-B]Pyrazine-7-Carboxylic Acid | Organosilicone. CAS No. 1185428-39-0. Molecular formula: C16H23N3O3Si. Purity: 0.97. Catalog: ACM1185428390. | |
| 2-Cyclopropyl-7-methyl-2, 4, 9, 15-tetraazatricyclo[9.4.0.0^{3, 8}]pentadeca-1(11), 3(8), 4, 6, 12, 14-hexaen-10-one | Heterocyclic Organic Compound. CAS No. 129681-40-2. Molecular formula: C15H14N4O. Mole weight: 266.2979. Purity: 0.96. Catalog: ACM129681402. | |
| 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 | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM1033202651. | |
| 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-[(Cyclopropylcarbonyl)amino]-5-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(methylthio)pyrimidine-4,5-dicarboxylic acid, 2-(METHYLTHIO)-4,5-PYRIMIDINEDICARBOXYLIC ACID, 149771-16-4, PubChem18578, CTK8E1706, AKOS015902843, AK-31696, I14-20160, 1016817-12-1. CAS No. 1016817-12-1. Molecular formula: C12H13NO3. Mole weight: 214.198540 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanylpyrimidine-4,5-dicarboxylic acid. Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C2CC2)C(=O)O. Catalog: ACM1016817121. | |
| 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1185836990. | |
| 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 |
| (2E, 4R) -4- [ (1r, 3As, 4e, 7ar) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [ (tert-butyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -1-cyclopropyl-2-penten-1-one | Heterocyclic Organic Compound. Alternative Names: 1(S),3(R).20(R)-BIS(TERT-BUTYLDIMETHYLSILYLOXY)-20-(3'-CYCLOPROPYL-3'-OXYPROP-1'(E)-ENYL)-9,10-SECOPREGNA-5(E),10(19)TRIENE;2-Penten-1-one, 4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]et. CAS No. 112849-17-9. Molecular formula: C39H66O3Si2. Mole weight: 639.11. Purity: 0.97. Density: 0.98. Catalog: ACM112849179. | |
| 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 |
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