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| Product | Description | |
|---|---|---|
| 5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane Hydrochloride | 5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004803. Format: Neat. |  |
| 8-Oxa-3-azabicyclo[3, 2, 1]octane hydrochloride | 8-Oxa-3-azabicyclo[3, 2, 1]octane hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 54745-74-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| A-350619 hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| A-350619 hydrochloride | ?98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. Pack Sizes: 5MG, 25MG. Mole weight: 425.41. Catalog: IAR4241417. Assay: ?98% (HPLC). | |
| A-350619 hydrochloride | A-350619 hydrochloride is a soluble guanylate cyclase ( sGC ) activator. A-350619 hydrochloride can be used in the study of erectile dysfunction [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1217201-17-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107548. |  |
| A-395 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| a-3 Hydrochloride | A-3 hydrochloride is a potent, cell-permeable, reversible, ATP-competitive non-selective antagonist of various kinases. It against PKA (Ki=4.3 μM), casein kinase II (Ki=5.1 μM) and myosin light chain kinase (MLCK) (Ki=7.4 μM). A-3 hydrochloride also inhibits PKC and casein kinase I with Ki values of 47 μM and 80 μM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A3, Hydrochloride, A3 hydrochloride, IN1547, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide, HCl, A-3HYDROCHLORIDE, A1980_SIGMA, SCHEMBL3503907, CHEMBL1255867, CTK7E9088, OR0890T, MolPort-001-756-823, CCG-222331, LP01027, NCGC00094317-01, 3B3-053691, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulphonamide hydrochloride, N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE, 78957-85-4. Product Category: Inhibitors. CAS No. 78957-85-4. Molecular formula: C12H14Cl2N2O2S. Mole weight: 321.22. Purity: 0.96. IUPACName: N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride. Product ID: ACM78957854. Alfa Chemistry ISO 9001:2015 Certified. |  |
| A-3 hydrochloride | A-3 hydrochloride is a potent, cell-permeable, reversible, ATP-competitive non-selective antagonist of various kinases. It against PKA ( K i =4.3 μM), casein kinase II ( K i =5.1 μM) and myosin light chain kinase (MLCK) ( K i =7.4 μM). A-3 hydrochloride also inhibits PKC and casein kinase I with K i values of 47 μM and 80 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 78957-85-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-125957. | |
| D,L-7-Aza-3-indolylglycine, Methyl Ester, Hydrochloride (D,L-7-Azatryptophan, Methyl Ester, Hydrochloride) | D,L-7-Aza-3-indolylglycine, Methyl Ester, Hydrochloride (D,L-7-Azatryptophan, Methyl Ester, Hydrochloride). Group: Biochemicals. Alternative Names: D,L-7-Azatryptophan, Methyl Ester, Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-cyano)benzeneboronic acid,hydrochloride | (2-Amino-4-cyano)benzeneboronic acid,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-47-7, 2-Amino-4-cyanophenylboronic acid, HCl, 2-amino-4-cyanophenylboronic acid hydrochloride, 2-Amino-4-cyanobenzeneboronic acid hydrochloride, SureCN1010311, CTK8B3673, MolPort-001-760-878, ANW-42928, OR1928, AKOS006220667, 2-Amino-4-cyanophenylboronic acid HCl, AB26398, QC-7698, AK-36552, KB-19886, FT-0649383, X2426, A-3700, (2-Amino-4-cyanophenyl)boronic acid hydrochloride, I04-6341. Product Category: Heterocyclic Organic Compound. CAS No. 850568-47-7. Molecular formula: C7H8BClN2O2. Mole weight: 198.41. Purity: 0.98. IUPACName: (2-amino-4-cyanophenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(C=C(C=C1)C#N)N)(O)O.Cl. Product ID: ACM850568477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylamino-3-amino-6-methoxypyridine hydrochloride | 2-Methylamino-3-amino-6-methoxypyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3059;3-PYRIDINECARBALDEHYDE;AKOS BBS-00003148;TIMTEC-BB SBB004359;PYRIDINE-3-ALDEHYDE;PYRIDINE-3-CARBALDEHYDE;2-Methylamino-3-amino-6-methoxypyridine Hydrochloride;6-METHOXY-2-METHYLAMINO-3-AMINOPYRIDINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 90817-34-8. Molecular formula: C7H11N3O. Mole weight: 153.18. Density: 1.141 g/mL at 20 °C(lit.). Product ID: ACM90817348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Pyridinediamine. | |
| 3-Amino-3-azabicyclo[3.3.0]octane | 3-Amino-3-azabicyclo[3.3.0]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-AMINO-3-AZA-BICYCLO[3,3,0]OCTANE HYDROCHLORIDE;N-AMINO-3-AZABYCICLO(3,3,0)-OCTANE HYDROCHLORIDE;TIMTEC-BB SBB003933;hexahydrocyclopenta[c]pyrrol-2(1H)-amine;N-Amino-3-Azabicyclo(3,3,0)Octane Hcl ;3-Amino-3-Azabicyclo[3.3.0]Octane HCl;N-AMINO-AZA-3-BICYCLO[3,3,0]OCTANE HYDROCHLORIDE;N-amino-aza-3-bicyclo[3,3,0]octaneHCl-. Product Category: Heterocyclic Organic Compound. CAS No. 580108-05-7. Molecular formula: C7H14N2. Mole weight: 126.2. Product ID: ACM580108057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-methylphenylboronic acid,pinacol ester,hcl | 3-Amino-4-methylphenylboronic acid,pinacol ester,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850567-52-1, 3-Amino-4-methylphenylboronic acid, pinacol ester, HCl, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride, 3-AMINO-4-METHYLPHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE, CTK8B3195, MolPort-001-760-783, ANW-41941, OR1337, AKOS015999249, AB26641, AK-91696, KB-29589, A-3747, (3-Amino-4-methyl)benzeneboronic acid, pinacol ester hydrochloride, 2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride, 3-AMINO-4-METHYLBENZENEBORONIC ACID PINACOL ESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850567-52-1. Molecular formula: C13H21BClNO2. Mole weight: 269.58. Purity: 0.98. IUPACName: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydrochloride. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)N.Cl. Product ID: ACM850567521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride | 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxa-9-azaspiro(5.5)undecane, 9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, BUTYROPHENONE, 4-(1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4-FLUORO-, HYDROCHLORIDE, 63377-07-1, AC1L2BWS, LS-48349, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride, 4-(9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride, 9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 63377-07-1. Molecular formula: C18H25ClFNO3. Mole weight: 357.847 g/mol. Purity: 0.96. IUPACName: 4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC12CCOCO2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]. Product ID: ACM63377071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminophenoxy)phenylboronic acid,hcl | 4-(2-Aminophenoxy)phenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957063-10-4, 4-(2-Aminophenoxy)phenylboronic acid, HCl, 4-(2-aminophenoxy)phenylboronic acid hydrochloride, (4-(2-Aminophenoxy)phenyl)boronic acid hydrochloride, CTK8B3749, ANW-43095, AKOS015893722, OR59345, AK-90762, BD229436, KB-33709, A-3757, 4-(2-Aminophenoxy)benzeneboronic acid hydrochloride, I04-6665. Product Category: Heterocyclic Organic Compound. CAS No. 957063-10-4. Molecular formula: C12H13BClNO3. Mole weight: 265.500520 [g/mol]. Purity: 0.98. IUPACName: [4-(2-aminophenoxy)phenyl]boronic acid;hydrochloride. Product ID: ACM957063104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2,4-difluorophenylboronic acid,hcl | 5-Amino-2,4-difluorophenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218790-76-1, 5-Amino-2,4-difluorophenylboronic acid, HCl, CTK8B3970, MolPort-015-143-107, ANW-43573, AKOS015893345, AK-85028, KB-41517, 5-Amino-24-difluorophenylboronic acid HCl, X1732, A-3707, 5-Amino-2,4-difluorophenylboronic acid hydrochloride, I04-6255, (5-Amino-2,4-difluorophenyl)boronic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1218790-76-1. Molecular formula: C6H7BClF2NO2. Mole weight: 209.4. Purity: 0.95. IUPACName: (5-amino-2,4-difluorophenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=CC(=C(C=C1F)F)N)(O)O.Cl. Product ID: ACM1218790761. Alfa Chemistry ISO 9001:2015 Certified. | |
| A 350619 hydrochloride | A 350619 hydrochloride is an activator of soluble guanylyl cyclase (sGC) that stimulates basal sGC and synergistically activates sGC in the presence of NO. It is effective for the use of ED treatment. Uses: The treatment of ed. Synonyms: A-350619 hydrochloride; A350619 hydrochloride; A 350619 hydrochloride; 3-[2-[(4-Chlorophenyl)thiophenyl]-N-[4-(dimethylamino)butyl]-2-propenamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1217201-17-6. Molecular formula: C21H25ClN2OS.HCl. Mole weight: 425.41. |  |
| A 357300 hydrochloride | A 357300 hydrochloride is a potent and reversible inhibitor of methionine aminopeptidase-2 (MetAP-2). In murine models, it significantly inhibits CHP-134-derived neuroblastoma s.c. xenograft growth rate with a treatment-to-control (T/C) ratio at day 24 of 0.19 (P < 0.001) without toxicity. Uses: Novel treatment of neuroblastoma. Synonyms: A-357300; A 357300; A357300; N'-(3-amino-2-hydroxy-5-(isopropylthio)pentanoyl)-3-chlorobenzohydrazide hydrochloride. Grades: 99%. CAS No. 369358-07-6. Molecular formula: C15H22ClN3O3S.HCl. Mole weight: 396.33. | |
| Diethyl2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride | Diethyl2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(3,3-Bis(ethoxycarbonyl)propyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane HCl, 101756-24-5, 8-[4-ethoxy-3-(ethoxycarbonyl)-4-oxobutyl]-3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decane chloride, Malonic acid, (2-(3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)dec-8-yl)ethyl)-, diethyl ester, hydrochloride, AC1Q1SIZ, AC1L1PW1, LS-88827, diethyl 2-[2-(2-methyl-4-phenyl-4,8-diaza-2-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 101756-24-5. Molecular formula: C23H36ClN3O4. Mole weight: 454.003 g/mol. Purity: 0.96. IUPACName: diethyl 2-[2-(3-methyl-1-phenyl-1,8-diaza-3-azoniaspiro[4.5]decan-8-yl)ethyl]propanedioate;chloride. Canonical SMILES: CCOC(=O)C(CCN1CCC2(CC1)C[NH+](CN2C3=CC=CC=C3)C)C(=O)OCC.[Cl-]. Product ID: ACM101756245. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenspiride HCl | Fenspiride is a bronchodilator with anti-inflammatory properties, inhibiting phosphodiesterase 4 and phosphodiesterase 3 activities with logIC50 values of 4.16 and 3.44, respectively, in human isolated bronchi. Synonyms: 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one Hydrochloride. Grades: >98%. CAS No. 5053-8-7. Molecular formula: C15H20N2O2.HCl. Mole weight: 296.79. | |
| Fenspiride Hydrochloride | Bronchodilator with anti-inflammatory properties. Inhibits mucus secretion and reduces the release of tachykinins at a prejunctional level by its anti-muscarinic action. It also may be an antagonist at α adrenergic and H1 histamine receptors. Group: Biochemicals. Alternative Names: 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one Hydrochloride; Decaspir; Decaspiride; Erespal; Fluiden; JP 428; NAT 333; NDR 5998A; Pneumorel; Tegencia; Viarespan. Grades: Highly Purified. CAS No. 5053-8-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| LM11A-31 HCl | LM11A-31 is a small-molecule p75NTR modulator and proNGF antagonist, in preventing diabetes-induced BRB breakdown. Targeting p75NTR signalling using LM11A-31, an orally bioavailable receptor modulator, may offer an effective, safe and non-invasive therapeutic strategy for treating macular oedema, a major cause of blindness in diabetes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LM11A-31 HCl; LM11A-31 hydrochloride; LM11A-31; LM11A 31; LM11A31; LM 11A-31; LM 11A31; LM-11A-31. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1243259-19-9. Molecular formula: C12H27Cl2N3O2. Mole weight: 316.27. Purity: >96%. IUPACName: (2S,3S)-2-amino-3-methyl-N-[2-(4-morpholinyl)ethyl]-pentanamide, dihydrochloride. Canonical SMILES: CC[C@H](C)[C@H](N)C(NCCN1CCOCC1)=O.[H]Cl.[H]Cl. Product ID: ACM1243259199. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2-Aminoethyl) -5-chloro-1-naphthalene sulfonamide, hydrochloride | N- (2-Aminoethyl) -5-chloro-1-naphthalene sulfonamide, hydrochloride. Group: Biochemicals. Alternative Names: A-3. Grades: Highly Purified. CAS No. 78957-85-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H14Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| Oxprenolol hydrochloride | Oxprenolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00772178;1-[2-(ALLYLOXY)PHENOXY]-3-[ISOPROPYLAMINO]-2-PROPANOL HYDROCHLORIDE;OXPRENOLOL HYDROCHLORIDE;1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanohydrochloride;1-(o-allyloxyphenoxy)-3-isopropylaminopropan-2-olhydrochloride;2-(o-allyloxyphenoxy)-2-hydroxy-n-isopropyl-1-propylaminehydrochloride;ba-39089;c-39089-ba. Product Category: Heterocyclic Organic Compound. CAS No. 6452-73-9. Molecular formula: C15H24ClNO3. Mole weight: 301.81. Product ID: ACM6452739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solabegron hydrochloride | Solabegron hydrochloride is a selective β3-adrenergic receptor agonist used for the treatment of irritable bowel syndrome. Uses: Adrenergic beta-3 receptor agonists. Synonyms: 3'-[[2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]ethyl]amino]-[1,1'-biphenyl]-3-carboxylic Acid Hydrochloride; 3'-[[2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]ethyl]amino]-[1,1'-biphenyl]-3-carboxylic Acid Monohydrochloride; (R)-3'-((2-((2-(3-Chlorophenyl)-2-hydroxyethyl)amino)ethyl)amino)-[1,1'-biphenyl]-3-carboxylic Acid Hydrochloride; GW 427353B. Grades: ≥98%. CAS No. 451470-34-1. Molecular formula: C23H23ClN2O3.HCl. Mole weight: 447.361. | |
| SR 58611A hydrochloride | SR 58611A hydrochloride is a selective and brain penetrating β3-adrenergic receptor agonist that exhibits anxiolytic and antidepressant effects in rodent models. Uses: Adrenergic beta-3 receptor agonists. Synonyms: SR 58611A hydrochloride; SR58611A hydrochloride; SR-58611A hydrochloride; [[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]ox]yacetic acid ethyl ester hydrochloride; Amibegron hydrochloride; Amibegron HCl. Grades: ≥98% by HPLC. CAS No. 121524-09-2. Molecular formula: C22H26ClNO4.HCl. Mole weight: 440.36. | |
| Stachydrine Hydrochloride | Stachydrine hydrochloride is extracted from the flower of Chrysanthemum parthenium. It promoted the protein expression of IL-12 and IL-6, as well as the mRNA expression of T-bet and RORγt, while inhibiting the mRNA expression of GATA-3 and Foxp3. Group: Biochemicals. Alternative Names: Turicine HCl; (S)-2-Carboxy-1,1-dimethylpyrrolidinium chloride; 2-Carboxy-1,1-dimethylpyrrolidinium chloride. Grades: Highly Purified. CAS No. 4136-37-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Topotecan hydrochloride | Topotecan Hydrochloride (SKF 104864A Hydrochloride) is a Topoisomerase I inhibitor with potent antineoplastic activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Di[4-(3-phenoxypropoxy)-2-butynyl]piperazine. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 119413-54-6. Molecular formula: C23H24ClN3O5. Mole weight: 457.91. Purity: 0.98. IUPACName: (19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione;hydrochloride. Canonical SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC(=C5CN(C)C)O)N=C4C3=C2)O.Cl. Product ID: ACM119413546. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tubocurarine Chloride Pentahydrate, 98% | Tubocurarine Chloride Pentahydrate, 98%. Group: other glass and ceramic materials. CAS No. 6989-98-6. Product ID: (1S, 16R)-10, 25-dimethoxy-15, 15, 30-trimethyl-7, 23-dioxa-30-aza-15-azoniaheptacyclo[22.6.2.23, 6.18, 12.118, 22.027, 31.016, 34]hexatriaconta-3(36), 4, 6(35), 8(34), 9, 11, 18(33), 19, 21, 24, 26, 31-dodecaene-9, 21-diol; chloride; pentahydrate; hydrochloride. Molecular formula: 771.7g/mol. Mole weight: C37H52Cl2N2O11. CN1CCC2=CC (=C3C=C2C1CC4=CC=C (C=C4)OC5=C6C (CC7=CC (=C (C=C7)O)O3)[N+] (CCC6=CC (=C5O)OC) (C)C)OC. O. O. O. O. O. Cl. [Cl-]. InChI=1S/C37H40N2O6. 2ClH. 5H2O/c1-38-14-12-24-19-32 (42-4)33-21-27 (24)28 (38)16-22-6-9-26 (10-7-22)44-37-35-25 (20-34 (43-5)36 (37)41)13-15-39 (2, 3)29 (35)17-23-8-11-30 (40)31 (18-23)45-33; ; ; ; ; ; ; /h6-11, 18-21, 28-29H, 12-17H2, 1-5H3, (H-, 40, 41); 2*1H; 5*1H2/t28-, 29+; ; ; ; ; ; ; /m0.. /s1. WMIZITXEJNQAQK-GGDSLZADSA-N. |  |
| 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride | 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine hydrochloride; (+/-)-Promethazine hydrochloride; (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine hydrochloride; Promethazine hydrochloride. Grades: Highly Purified. CAS No. 58-33-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C17H21ClN2S. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate. Group: Ligands for functional metal complexes. Alternative Names: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate. CAS No. 18851-33-7. Product ID: 1,10-phenanthroline; hydrate; hydrochloride. Molecular formula: 234.683g/mol. Mole weight: C12H11ClN2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl. InChI=1S/C12H8N2. ClH. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; /h1-8H; 1H; 1H2. NDLHUHRGAIHALB-UHFFFAOYSA-N. | |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate is used as a reactant in the one-step synthesis of bromo and dibromo-1,10-phenanthrolines which are fundamental building blocks in the design of metal chelates. Group: Biochemicals. Grades: Highly Purified. CAS No. 18851-33-7. Pack Sizes: 25g, 50g. Molecular Formula: C12H8N2; (HCl); (H2O), Molecular Weight: 180.213646180199. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline monohydrochloride monohydrate | 1,10-Phenanthroline monohydrochloride monohydrate is a herterocyclic compound with antimycotic and anticancer properties. Synonyms: 1,10-phenanthroline hydrochloride hydrate; 1,10-Phenanthroline, hydrochloride, hydrate (1:1:1); o-Phenanthroline monohydrochloride monohydrate. Grades: ≥95%. CAS No. 18851-33-7. Molecular formula: C12H8N2.HCl.H2O. Mole weight: 234.68. | |
| (±)-1,1,1-Trifluoro-2-butanamine hydrochloride | (±)-1,1,1-Trifluoro-2-butanamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 758-33-8. Mole weight: 163.57. Product ID: ACM758338-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride | 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride, alpha-(3-Adamantylmethoxymethyl)-4-methyl-1-piperazineethanol hydrochloride, 1-Piperazineethanol, alpha-((1-adamantylmethoxy)methyl)-4-methyl-, monohydrochloride, AC1L20RX, LS-112029, 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride, 27865-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 27865-88-9. Molecular formula: C19H35ClN2O2. Mole weight: 358.946 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride. Canonical SMILES: CN1CCN(CC1)CC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27865889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride | 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride; F3254-0026; 1-(cyclohexylamino)-3-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)propan-2-ol hydrochloride (1:1); 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 27866-24-6. Molecular formula: C20H36ClNO2. Mole weight: 357.958 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27866246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride | 1- (1-Amino-3-phenylpropan-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride | 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04219166, CID7131891, 103659-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 103659-91-2. Molecular formula: C9H12NO2S+. Mole weight: 198.262080 [g/mol]. Purity: 0.96. IUPACName: [(4S)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]azanium. Canonical SMILES: C1CS(=O)(=O)C2=CC=CC=C2C1N.Cl. Product ID: ACM103659912. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7585-63-9. | |
| 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride | 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride is an intermediate in the synthesis of Ziprasidone related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN3O2S. US Biological Life Sciences. | Worldwide |
| 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(3,4-Dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID31135, LS-85493, ISOQUINOLINE, 1-(2-((3,4-DICHLOROPHENYL)SULFONYL)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-D, 22309-31-5, Isoquinoline, 1-(2-((3,4-dichlorophenyl)sulfonyl)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 22309-31-5. Molecular formula: C20H24Cl3NO4S. Mole weight: 480.833 g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dichlorophenyl)sulfonylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC)OC.[Cl-]. Product ID: ACM22309315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride | 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, 49800-23-9, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018. Product Category: Amine Salts. CAS No. 49800-23-9. Molecular formula: C9H12ClN ¡¤ HC. Mole weight: 183.68. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Canonical SMILES: C1CC(C2=CC=CC=C2C1)N.Cl. Density: 1.023g/cm³. ECNumber: 222-397-1. Product ID: ACM49800239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 112794-28-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111661-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-8-isoquinolinol Hydrochloride | Used in the synthesis of tetrahydroisoquinoline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 32999-38-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 57060-86-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride≥94% (HPLC) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 146074-43-3;57060-88-5. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride ≥97% (HPLC) | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (1,2,3,4-Tetrahydronaphthalen-2-yl)methylamine hydrochloride | (1,2,3,4-Tetrahydronaphthalen-2-yl)methylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 136759-34-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,2,3-Triaminoguandine Hydrochloride | 1,2,3-Triaminoguandine is used to prepare 3-arylamino-6-benzylamino-1,2,4,5-tetrazines with antimalarial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-29-3. Pack Sizes: 250mg, 1g. Molecular Formula: CH9ClN6, Molecular Weight: 140.58. US Biological Life Sciences. | Worldwide |
| 1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one Hydrochloride | 1,2,4,5,6,7-Hexahydropyrazolo[3,4-c]pyridin-3-one Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-91-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10ClN3O, Molecular Weight: 175.62. US Biological Life Sciences. | Worldwide |
| 1-[2,4-Dichloro-?-[(5-bromo-2-chloro-3-thenyl)oxy]phenethyl]imidazole hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 1-(2,5-Dichlorophenyl)biguanide hydrochloride | 1-(2,5-Dichlorophenyl)biguanide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Dichlorophenyl)biguanide hydrochloride; 1-(2,5-Dichlor-phenyl)-biguanid,Hydrochlorid. Product Category: Heterocyclic Organic Compound. CAS No. 4767-32-2. Molecular formula: C8H10Cl3N5. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(2,5-dichlorophenyl)guanidine;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1Cl)N=C(N)N=C(N)N)Cl.Cl. Product ID: ACM4767322. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2,6-Dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride | [1-(2,6-Dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 650, L-N,N-Diethylalanine 2,6-dimethoxyphenyl ester hydrochloride, ALANINE, N,N-DIETHYL-, 2,6-DIMETHOXYPHENYL ESTER, L-, HYDROCHLORIDE, AC1L294N, LS-16033, [1-(2,6-dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylazanium chloride, 2409-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 2409-35-0. Molecular formula: C15H24ClNO4. Mole weight: 317.808 g/mol. Purity: 0.96. IUPACName: [1-(2,6-dimethoxyphenoxy)-1-oxopropan-2-yl]-diethylazanium;chloride. Product ID: ACM2409350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)-3-Ethylurea Hydrochloride | 1-(2-Aminoethyl)-3-Ethylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride | 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Benzoylphenoxy)propan-2-yl-diethylazanium chloride | 1-(2-Benzoylphenoxy)propan-2-yl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID23776, LS-38900, 2-(2-(Diethylamino)propoxy)benzophenone hydrochloride hydrate, BENZOPHENONE, 2-(2-(DIETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, HYDRATE, 7347-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 7347-84-4. Molecular formula: C20H26ClNO2. Mole weight: 347.879 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)C(C)COC1=CC=CC=C1C(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM7347844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzoylphenoxy)propan-2-yl-dimethylazanium chloride | 1-(2-Benzoylphenoxy)propan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID23774, LS-38919, 2-(2-(Dimethylamino)propoxy)benzophenone hydrochloride, BENZOPHENONE, 2-(2-(DIMETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, 7347-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 7347-83-3. Molecular formula: C18H22ClNO2. Mole weight: 319.826 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-dimethylazanium chloride. Canonical SMILES: CC(COC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+](C)C.[Cl-]. Product ID: ACM7347833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66504-70-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H13Cl2N, Molecular Weight: 230.13. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Chlorophenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (C377790) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H8D5Cl2N, Molecular Weight: 235.16. US Biological Life Sciences. | Worldwide |
| 1- (2-Chlorophenyl) ethanamine Hydrochloride | 1- (2-Chlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 856629-37-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11Cl2N, Molecular Weight: 192.09. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)-piperazine hydrochloride | 1-(2-Chlorophenyl)-piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 41202-32-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1- (2-Chlorophenyl) piperazine Hydrochloride | 1- (2-Chlorophenyl) piperazine Hydrochloride is a reactant used in the preparation of piperazinyl, phenylpiperidinyl, tetrahydropyridinyl, and tetra hydropyridoindolyl butyl benzindoles with 5-hydroxytryptamine receptor antagonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 41202-32-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14Cl2N2. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide Hydrochloride | 1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide Hydrochloride. Group: Biochemicals. Alternative Names: S 32212. Grades: Highly Purified. CAS No. 847871-78-7. Pack Sizes: 10mg. Molecular Formula: C25H29ClN4O2, Molecular Weight: 452.98. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide Hydrochloride | 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide Hydrochloride is a key intermediate in the synthesis of Riociguat, a potent, oral stimulator of soluble guanylate cyclase for the treatment of pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 256499-19-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H13ClFN5. US Biological Life Sciences. | Worldwide |
| {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}amine hydrochloride | {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015894651, FT-0683077, I05-1738, [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine hydrochloride, 479089-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 479089-93-5. Molecular formula: C11H16ClFN2. Mole weight: 230.71. Purity: 0.96. IUPACName: [1-(2-fluorophenyl)pyrrolidin-3-yl]methanamine;hydrochloride. Canonical SMILES: C1CN(CC1CN)C2=CC=CC=C2F.Cl. Product ID: ACM479089935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride | 1-[2-Hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYROPHENONE, 2-HYDROXY-4-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE, 2-Hydroxy-4-(2-(morpholino)ethoxy)butyrophenone hydrochloride, Butyrophenone, 6-hydroxy-4-(2-morpholinoethoxy)-, hydrochloride, 20800-12-8, AC1L1J50, LS-48450, 4-[2-(4-butanoyl-3-hydroxyphenoxy)ethyl]morpholin-4-ium chloride, 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20800-12-8. Molecular formula: C16H24ClNO4. Mole weight: 329.819 g/mol. Purity: 0.96. IUPACName: 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one;chloride. Canonical SMILES: CCCC(=O)C1=C(C=C(C=C1)OCC[NH+]2CCOCC2)O.[Cl-]. Product ID: ACM20800128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isopropoxyphenyl)methanamine | 1-(2-Isopropoxyphenyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOPROPOXYPHENYL)METHANAMINE;2-ISOPROPOXY-BENZYLAMINE;AKOS BC-2639;TIMTEC-BB SBB010163;2-Isopropoxy-3-nitrotoluene;(2-isopropoxyphenyl)methanamine;(2-isopropoxyphenyl)methanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 386715-42-0. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(2-ISOPROPOXYPHENYL)METHANAMINE. Canonical SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C(=O)O. Product ID: ACM386715420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(2-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320815), an isomer of 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClNO, Molecular Weight: 230.75. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(2-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 77062-78-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
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