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| Product | Description | |
|---|---|---|
| Cyclopropanamine,2-fluoro-,(1R,2S)-rel- | Heterocyclic Organic Compound. CAS No. 105919-28-6. Molecular formula: C3H6FN. Mole weight: 75.0848432. Catalog: ACM105919286. |  |
| Cyclopropanamine, 2-(trifluoromethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113715-22-3. Catalog: ACM113715223. | |
| (1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine | (1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266205-69-9. Pack Sizes: 100mg. Molecular Formula: C10H11N3, Molecular Weight: 173.21. US Biological Life Sciences. |  Worldwide |
| 1- (2-Fluorophenyl) cyclopropanamine | 1- (2-Fluorophenyl) cyclopropanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886366-50-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10FN, Molecular Weight: 151.18. US Biological Life Sciences. | Worldwide |
| 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: SureCN4170705, AKOS006316088, KB-76325, Cyclopropanamine,1-[3-(1-methylethoxy)phenyl]-, 1003856-12-9. CAS No. 1003856-12-9. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: 1-(3-propan-2-yloxyphenyl)cyclopropan-1-amine. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C2(CC2)N. Catalog: ACM1003856129. | |
| 1-(3,4-Dimethoxyphenyl)-cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: AKOS009320702, KB-76305, Cyclopropanamine,1-(3,4-dimethoxyphenyl)-, 1017388-31-6. CAS No. 1017388-31-6. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)cyclopropan-1-amine. Canonical SMILES: COC1=C(C=C(C=C1)C2(CC2)N)OC. Catalog: ACM1017388316. | |
| 1- (3-Fluorophenyl) cyclopropanamine Hydrochloride | 1- (3-Fluorophenyl) cyclopropanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 692737-66-9. Pack Sizes: 100mg. Molecular Formula: C9H11ClFN, Molecular Weight: 187.64. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) cyclopropanamine Hydrochloride | 1- (4-Chlorophenyl) cyclopropanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009102-44-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClN HCl, Molecular Weight: 167.643645999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-cyclopropanamine hydrochloride (1:1) | Heterocyclic Organic Compound. CAS No. 1009102-44-6. Molecular formula: C9H10ClN. HCl. Mole weight: 204.1. Purity: 0.98. Catalog: ACM1009102446. | |
| 1-(4-Fluorophenyl)-2-methyl-cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: SureCN3067375, AKOS006311457, KB-76318, Cyclopropanamine,1-(4-fluorophenyl)-2-methyl-, 1017434-59-1. CAS No. 1017434-59-1. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-2-methylcyclopropan-1-amine. Canonical SMILES: CC1CC1(C2=CC=C(C=C2)F)N. Catalog: ACM1017434591. | |
| 1-(4-fluorophenyl)cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: ST078851, 1-(4-fluorophenyl)cyclopropylamine, chloride, SureCN1918396, MolPort-004-947-172, SBB008649, AKOS015947733, MCULE-5138447157, 1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE, 1134524-25-6. CAS No. 1134524-25-6. Molecular formula: C9H10FN. Mole weight: 187.641743 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1(C2=CC=C(C=C2)F)N.Cl. Catalog: ACM1134524256. | |
| (1R,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine | (1R,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine is a ticagrelor (T437700) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1414348-35-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H9F2N, Molecular Weight: 169.17. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (2, 3-Difluorophenyl) cyclopropanamine D-Mandelic Acid | (1R, 2S) -2- (2, 3-Difluorophenyl) cyclopropanamine D-Mandelic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H17F2NO3, Molecular Weight: 321.32. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine | (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220352-38-5. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C9H9F2N. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine (2R)-Hydroxy (phenyl)ethanoate | (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine is an intermediate in the preparation of orally active reversible P2Y12 receptor antagonists for the prevention of thrombosis. Group: Biochemicals. Alternative Names: (αR)-α-Hydroxybenzeneacetic Acid compd. with (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine. Grades: Highly Purified. CAS No. 376608-71-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine hydrochloride | Cas No. 1156491-10-9. |  |
| (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine Hydrochloride | (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine Hydrochloride was used to study potential new impurities in ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1402222-66-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H9F2N; HCl, Molecular Weight: 169.173645999999. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine mandelate | (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine mandelate. Group: Biochemicals. Alternative Names: (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanaminium (2R)-hydroxy (phenyl)ethanoate. Grades: Highly Purified. CAS No. 376608-71-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9F2N·C8H8O3. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (3-Fluorophenyl) cyclopropanamine | (1R, 2S) -2- (3-Fluorophenyl) cyclopropanamine is an impurity of Ticagrelor (T437700), [274693-27-5]. Group: Biochemicals. Grades: Highly Purified. CAS No. 220353-83-3. Pack Sizes: 10mg, 2.5mg. Molecular Formula: C9H10FN, Molecular Weight: 151.18. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (4-Fluorophenyl) cyclopropanamine | (1R, 2S) -2- (4-Fluorophenyl) cyclopropanamine is an impurity of Ticagrelor (T437700), [274693-27-5]. Group: Biochemicals. Grades: Highly Purified. CAS No. 220349-80-4. Pack Sizes: 10mg, 2.5mg. Molecular Formula: C9H10FN, Molecular Weight: 151.18. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -rel-2- (3, 4-Difluorophenyl) cyclopropanamine HCI | (1R, 2S) -rel-2- (3, 4-Difluorophenyl) cyclopropanamine HCI. Group: Biochemicals. Alternative Names: TCB. Grades: Highly Purified. CAS No. 1156491-10-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H9F2NHCI. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine | (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1345413-20-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H9F2N. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine Hydrochloride | (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine Hydrochloride is the hydrochloride salt of (1S, 2R)-2- (3, 4-Difluorophenyl)-cyclopropanamine (D445460), which is used to prepare Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H9F2N; HCl. US Biological Life Sciences. | Worldwide |
| (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (S)-(+)-Mandelic Acid | (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (S)-(+)-Mandelic Acid is used as an intermediate to prepare Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9F2N; C8H8O3, Molecular Weight: 169.1715215. US Biological Life Sciences. | Worldwide |
| (1S,2S)-2-(3,4-Difluorophenyl)-cyclopropanamine | (1S,2S)-2-(3,4-Difluorophenyl)-cyclopropanamine is an isomer of (1R, 2S) -2- (3, 4-difluorophenyl) cyclopropylamine (D447030), which is a key intermediate in the synthesis of Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1459719-81-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H9F2N, Molecular Weight: 169.17. US Biological Life Sciences. | Worldwide |
| 1-(Trifluoromethyl)-cyclopropanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(TRIFLUOROMETHYL)CYCLOPROPANAMINE. CAS No. 112738-67-7. Molecular formula: C4H6F3N.HCl. Mole weight: 125.0923496. Catalog: ACM112738677. | |
| 1- (Trifluoromethyl) cyclopropanamine Hydrochloride | 1- (Trifluoromethyl) cyclopropanamine Hydrochloride is a useful chemical reactant , used in the synthesis and antiviral activity of (indolyl) pyridinesulfonamides targeting hepatitis C virus NS4B. Group: Biochemicals. Grades: Highly Purified. CAS No. 112738-67-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H6F3N; (HCl), Molecular Weight: 125.093646. US Biological Life Sciences. | Worldwide |
| N- (1, 2-Dimethylpropyl) cyclopropanamine | N- (1, 2-Dimethylpropyl) cyclopropanamine. Group: Biochemicals. Alternative Names: N-(3-Methylbutan-2-yl)cyclopropanamine. Grades: Highly Purified. CAS No. 926204-43-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC) | N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 926204-43-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthylmethyl)cyclopropanamine x1hcl | Heterocyclic Organic Compound. Alternative Names: N-(naphthalen-1-ylmethyl)cyclopropanamine, N-(1-naphthylmethyl)cyclopropanamine, AN-465/42886855, 110931-74-3, AC1NG80I, SureCN2730868, CTK4A7102, MolPort-000-862-191, STK284067, AKOS000134235, AG-D-28736, MCULE-3343515395, N-cyclopropyl-N-(1-naphthylmethyl)amine. CAS No. 110931-74-3. Molecular formula: C14H15N. Mole weight: 197.275600 [g/mol]. Purity: 0.96. IUPACName: N-(naphthalen-1-ylmethyl)cyclopropanamine. Canonical SMILES: C1CC1NCC2=CC=CC3=CC=CC=C32. Density: 1.09g/cm³. Catalog: ACM110931743. | |
| N-(2-(4-Nitrophenoxy)ethyl)cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: N-(2-(4-NITROPHENOXY)ETHYL)CYCLOPROPANAMINE, 1033201-53-4, ACMC-20985p, CTK4A1948, MolPort-005-263-163, ANW-14843, AKOS009274352, AG-D-13920, KB-55260, I05-642. CAS No. 1033201-53-4. Molecular formula: C11H14N2O3. Mole weight: 222.2. Purity: 0.97. IUPACName: N-[2-(4-nitrophenoxy)ethyl]cyclopropanamine. Canonical SMILES: C1CC1NCCOC2=CC=C(C=C2)[N+](=O)[O-]. Catalog: ACM1033201534. | |
| N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine | Heterocyclic Organic Compound. CAS No. 1256360-58-3. Molecular formula: C16H23BFNO2. Purity: 0.96. Catalog: ACM1256360583. | |
| N- (4-Methoxybenzyl) cyclopropanamine | N- (4-Methoxybenzyl) cyclopropanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 70894-71-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tranylcypromine Hemisulfate (Trans (±) -2-Phenyl cyclopropanamine, Hemisulfate; SKF trans-355; 2-PCPA) | An inhibitor of monoamine oxidase (MAO) and prostacyclin synthase. Potently suppresses the enzymatic activity of Lysine-Specific Demethylase 1 (LSD1) (IC50 <2uM for BHC110/LSD1). When combined with GSK-3 Inhibitor CHIR99021, causes reprogramming of human primary keratinocyte transduced with two factors, Oct4 and Klf4. Group: Biochemicals. Alternative Names: Trans (±) -2-Phenyl cyclopropanamine, Hemisulfate; SKF trans-355; 2-PCPA. Grades: Highly Purified. CAS No. 13492-01-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 2-Difluoro-4- [ (1R, 2S) -2-nitrocyclopropyl] benzene | 1, 2-Difluoro-4- [ (1R, 2S) -2-nitrocyclopropyl] benzene is an intermediate in synthesizing (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (D445460), which is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1345413-24-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7F2NO2, Molecular Weight: 199.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)-3-nitro-1-propanone | 1-(3,4-Difluorophenyl)-3-nitro-1-propanone is an intermediate in synthesizing (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (D445460), which is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1345413-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F2NO3, Molecular Weight: 215.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)cyclopropylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE HYDROCHLORIDE, 1-(3,4-difluorophenyl)cyclopropanamine hydrochloride, 1186663-16-0, CTK8E1591, MolPort-019-930-937, AK-80017, KB-213483, KB-213484, 1-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride. CAS No. 1186663-16-0. Molecular formula: C9H10ClF2N. Mole weight: 205.632206 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1(C2=CC(=C(C=C2)F)F)N.Cl. Catalog: ACM1186663160. | |
| 1-Pyridin-3-yl-cyclopropylamine bis(4-nitrobenzoate) | 1-Pyridin-3-yl-cyclopropylamine bis(4-nitrobenzoate). Group: Biochemicals. Alternative Names: 1-(Pyridin-3-yl)cyclopropanamine bis(4-nitrobenzoate). Grades: Highly Purified. CAS No. 503417-38-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [2- (4-Fluorophenyl) cyclopropyl]amine hydrochloride | [2- (4-Fluorophenyl) cyclopropyl]amine hydrochloride. Group: Biochemicals. Alternative Names: 2- (4-Fluorophenyl) cyclopropanamine. Grades: Highly Purified. CAS No. 879324-66-0. Pack Sizes: 50mg. Molecular Formula: C9H10FN, Molecular Weight: 187.64. US Biological Life Sciences. | Worldwide |
| 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1150271525. | |
| 3-Chloro-1-(3,4-difluorophenyl)-1-propanone | 3-Chloro-1-(3,4-difluorophenyl)-1-propanone is an intermediate in synthesizing (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (D445460), which is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1215969-79-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H7ClF2O, Molecular Weight: 204.6. US Biological Life Sciences. | Worldwide |
| 4-(1-Aminocyclopropyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-38-8, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanamine, BD230280, SureCN2035634, CTK8B6466, ANW-53499, AKOS015999304, AK-92111, KB-33464, 4-(1-Aminocyclopropyl)phenylboronic acid pinacol ester. CAS No. 1218789-38-8. Molecular formula: C15H22BNO2. Mole weight: 259.2. Purity: 0.95. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropan-1-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)N. Catalog: ACM1218789388. | |
| Anlotinib Dihydrochloride | Anlotinib Dihydrochloride is a novel multi-target tyrosine kinase inhibitor with potential antineoplastic and anti-angiogenic activities, which was designed to primarily inhibit VEGFR2/3, FGFR1-4, PDGFRα/β, c-Kit, and Ret. Synonyms: 1- [ [ [4- [ (4-fluoro-2-methyl-1H-indol-5-yl) oxy] -6-methoxy-7-quinolinyl] oxy] methyl] cyclopropanamine Hydrochloride (1:2); AL3818 Dihydrochloride; Anlotinib 2HCl; AL3818 2HCl. CAS No. 1360460-82-7. Molecular formula: C23H22FN3O3.2ClH. Mole weight: 480.36. | |
| Anlotinib (Dihydrochloride) | Anlotinib (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropanamine dihydrochloride. CAS No. 1360460-82-7. Molecular Formula: C23H22FN3O3·2HCl. Mole Weight: 480.36. Catalog: APB1360460827. |  |
| Anlotinib (Hydrochloride) | Anlotinib (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinolin-7-yl)oxy)methyl)cyclopropanamine hydrochloride. CAS No. 1058156-90-3. Molecular Formula: C23H22FN3O3·HCl. Mole Weight: 443.90. Catalog: APB1058156903. | |
| Cyclopropylamine | Cyclopropylamine. CAS No. 765-30-0. Categories: cyclopropanamine. |  Pennsylvania PA |
| Ticagrelor Related Compound 11 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S, 2S)-2-(3,4-Difluorophenyl)cyclopropanamine. Grades: >95%. CAS No. 1459719-81-3. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 31 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-rel-; rel-(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine. Grades: >95%. CAS No. 1006614-49-8. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 5 | An impurity of Ticagrelor which inhibited adenosine uptake in the dog MDCK cells, and rat hepatoma H4IIE cells. Synonyms: (1R, 2R)-2-(3,4-Difluorophenyl)cyclopropanamine. Grades: >95%. CAS No. 1414348-35-8. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 63 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1R,2S)-2-(4-fluorophenyl)-1-cyclopropanamine;hydrochloride; (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride. Grades: 95 %. CAS No. 1314324-00-9. Molecular formula: C9H10FN. Mole weight: 151.18. | |
| Ticagrelor Related Compound 7 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: rac-2-(3,4-Difluorophenyl)cyclopropanamine. Grades: > 95%. CAS No. 63312-86-4. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 88 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S,2R)-2-(4-Fluorophenyl)cyclopropanamine; (1S,2R)-2-(4-Fluoro-phenyl)-cyclopropylamine; (1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine; trans-2-(4-Fluoro-phenyl)-cyclopropylamine; SCHEMBL17984427; CS-0442265. Grades: 95%. CAS No. 1207276-00-3. Molecular formula: C9H10FN. Mole weight: 151.18. | |
| trans-[2- (4-Fluorophenyl) cyclopropyl]amine Hydrochloride | trans-[2- (4-Fluorophenyl) cyclopropyl]amine Hydrochloride. Group: Biochemicals. Alternative Names: trans-2- (p-Fluorophenyl) cyclopropylamine Hydrochloride; (1R,2S)-rel-2-(4-Fluorophenyl)-cyclopropanamine Hydrochloride. Grades: Highly Purified. CAS No. 26568-26-3. Pack Sizes: 25mg. Molecular Formula: C9H11FN, Molecular Weight: 187.64. US Biological Life Sciences. | Worldwide |
| Tranylcipromine | Tranylcypromine, an amphetamine derivative, has been found to be a MAO inhibitor that could be used an antidepressant agent and anxiolytic drug. Synonyms: Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-;Tranylcypromine (base and/or unspecified salts);dl-Tranylcypromine;SKF-385;Transamine[thymoleptic];C07155. Grades: 98%. CAS No. 155-09-9. Molecular formula: C9H11N. Mole weight: 133.19. | |
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