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| Product | Description | |
|---|---|---|
| A-7 hydrochloride | A-7 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 79127-24-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride | 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 958451-82-6. Molecular formula: C6H12ClNOS. Mole weight: 181.68358. Product ID: ACM958451826. Alfa Chemistry ISO 9001:2015 Certified. |  |
| A-77636 hydrochloride | A-77636 hydrochloride is a potent, orally active, selective and long acting dopamine D1 receptor agonist ( pK i =7.40; K i =39.8 nM) with antiparkinsonian activity. A-77636 hydrochloride is functionally inactive at dopamine D2 receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 145307-34-2. Pack Sizes: 5 mg. Product ID: HY-103416. |  |
| A-77636 hydrochloride hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| A-77636 hydrochloride hydrate | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 145307-34-2 (anhydrous). Pack Sizes: 10MG, 100MG. | |
| A-7 hydrochloride | A-7 hydrochloride is a cell-permeable antagonist of calmodulin that inhibits calmodulin-activated PDE activity with an IC50 of 3 μM. Calmodulin is a calcium-dependent protein expressed in all eukaryotic cells, modulating the interaction of calcium with target proteins. Synonyms: A-7 monohydrochloride; A 7 hydrochloride; A7 hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide monoydrochloride. Grades: ≥95%. CAS No. 79127-24-5. Molecular formula: C20H29ClN2O2S.HCl. Mole weight: 433.44. |  |
| A-7 hydrochloride | A-7 hydrochloride (Ophobolin A) is a calmodulin antagonist and can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ophobolin A. CAS No. 79127-24-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100914. | |
| PHA-767491 hydrochloride | PHA-767491 hydrochloride is a dual Cdc7/Cdk9 inhibitor, with IC50s of 10 nM and 34 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CAY-10572 hydrochloride. CAS No. 942425-68-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13461A. | |
| PHA-767491 hydrochloride | PHA-767491 hydrochloride is a potent, ATP-competitive dual Cdc7/Cdk9 inhibitor, which prevents initiation of DNA replication. It inhibits cell proliferation in a variety of human cell lines and induces apoptosis in a p53-independent manner in vivo. It also inhibits mitogen-activated protein kinase-activated protein kinase-2 (MK2). Synonyms: CAY-10572 hydrochloride; PHA-767491 hydrochloride; CAY 10572 hydrochloride; PHA 767491 hydrochloride; CAY10572 hydrochloride; PHA767491 hydrochloride. Grades: >98%. CAS No. 942425-68-5. Molecular formula: C12H12ClN3O. Mole weight: 249.7. | |
| 4-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-8-thia-7,9-diazabicyclo(4.3.0)nona-2,4,6,9-tetraen-5-amine | 4-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-8-thia-7,9-diazabicyclo(4.3.0)nona-2,4,6,9-tetraen-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-benzothiadiazole,5-chloro-4-(2-imidazolin-2-ylamino)-1;3-benzothiadiazole-4-amine,5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-1;5-chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole;4-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-8-thia-7,9-diazabicyclo[4. Product Category: Heterocyclic Organic Compound. CAS No. 51322-75-9. Molecular formula: C9H8ClN5S. Mole weight: 253.71. Density: 1.82 g/cm³. Product ID: ACM51322759. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tizanidine hydrochloride. | |
| 4-Isopropoxyphenylamine hydrochloride | 4-Isopropoxyphenylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropoxyaniline hydrochloride, 4-ISOPROPOXY-PHENYLAMINE HYDROCHLORIDE, SureCN4963793, CTK6B0802, MolPort-003-986-621, AKOS015847187, AG-A-76163, TL8001856, I01-7555, 222637-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 222637-85-6. Molecular formula: C9H14ClNO. Mole weight: 187.66656. Purity: 0.96. IUPACName: 4-propan-2-yloxyaniline;hydrochloride. Canonical SMILES: CC(C)OC1=CC=C(C=C1)N.Cl. Product ID: ACM222637856. Alfa Chemistry ISO 9001:2015 Certified. | |
| A 77636 hydrochloride | A 77636 hydrochloride is a potent and selective dopamine D1-like receptor agonist (pEC50 = 8.97 and < 5 for D1-like and D2-like receptors, respectively). A 77636 exhibits anti-Parkinsonian activity following oral administration in vivo. Uses: Potential treatment of neurological disorders. Synonyms: A-77636 hydrochloride; A77636 hydrochloride; A77636 hydrochloride; (1R-cis)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-[1H]-2-benzopyran-5,6-diol hydrochloride. Grades: ≥98% by HPLC. CAS No. 145307-34-2. Molecular formula: C20H27NO3.HCl. Mole weight: 365.9. | |
| Bialamicol hydrochloride | Bialomicol is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Synonyms: Bialamicol Hydrochloride; Bialamicol hydrochloride [USAN]; CAM 807; CAM-807; Camoform hydrochloride; CI 301; CI301; CI-301; NSC 6386;PAA 701 dihydrochloride; PAA-701; PAA701 dihydrochloride; SN 6771 dihydrochloride; UNII-VIQ3X36S8C;2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxy-5-prop-2-enylphenyl]-6-prop-2-enylphenol;dihydrochloride. Grades: ≥98%. CAS No. 3624-96-2. Molecular formula: C28H42Cl2N2O2. Mole weight: 509.556. | |
| Bradanicline hydrochloride | Bradanicline hydrochloride is Alpha-7 Nicotinic Receptor Agonist. It showed cognitive enhancing effects in animal studies, and was being developed as a potential treatment for schizophrenia and attention deficit disorder. It was discontinued for Alzheimer's disease and cognitive impairment in schizophrenia in late 2013. It was also discontinued for ADHD, and no longer seems to be being developed. Uses: Bradanicline hydrochloride was being developed as a potential treatment for schizophrenia and attention deficit disorder. Synonyms: TC-5619;TC5619;TC-5619-023;TC5619-023;N-((2S,3R)-2-(pyridin-3-ylmethyl)quinuclidin-3-yl)benzofuran-2-carboxamide hydrochloride. Grades: >98%. CAS No. 1111941-90-2. Molecular formula: C22H24ClN3O2. Mole weight: 397.90. | |
| Encenicline, HCl salt | EVP-6124, its alpha-7 nicotinic acetylcholine receptor agonist, possesses a novel mechanism not previously seen in the scientific community: it acts as a co-agonist with Acetylcholine (ACh) to enhance cognition. By acting as a co-agonist and sensitizing the alpha-7 receptor, EVP-6124 makes it possible for smaller amounts of naturally occurring ACh, typically found in individuals with memory disorders such as Alzheimer's, to be required to activate the receptor. In this scenario, research demonstrated that memory deficits can be minimized or entirely reversed by controlling the neuronal channel with EVP-6124 alone or in combination with other Alzheimer's drugs. Synonyms: EVP-6124; EVP 6124; EVP6124; MT-4666; MT 4666; MT4666; Encenicline. IUPAC/Chemical name:(R)-7-chloro-N-(quinuclidin-3-yl)benzo[b]thiophene-2-carboxamide hydrochloride. Grades: 0.98. CAS No. 550999-74-1. Molecular formula: C16H18Cl2N2OS. Mole weight: 357.293. | |
| N-Methyl-4-nitrophenethylamine hydrochloride | N-Methyl-4-nitrophenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-4-NITROPHENETHYLAMINE HYDROCHLORIDE;N-METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE;N-METHYL-2-(4-NITROPHENYL)ETHYLAMINE HYDROCHLORIDE;METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE;AURORA KA-7763;N-Methyl-2-(4-nitrophenyl)etnylamine hydrochloride;METHYL-[2-(4-NITRO-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE;N-Methyl-2-(4-nitrophenyl)ethanaMine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 166943-39-1. Molecular formula: C9H13ClN2O2. Mole weight: 216.66. Product ID: ACM166943391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propafenone hydrochloride | Propafenone (hydrochloride) (SA-79 (hydrochloride)) is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SA-79 hydrochloride. CAS No. 34183-22-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0432A. | |
| Spirapril | Spirapril is an ACE inhibitor. It can be used for the treatment of hypertension. Spirapril belongs to dicarboxy group of ACE inhibitors. Uses: Hypertension. Synonyms: BRN4277924; BRN-4277924; BRN 4277924; Spirapril; Spiraprilum; Espirapril;(S)-7-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid; 94841-17-5(hydrochloride). Grades: 98%. CAS No. 83647-97-6. Molecular formula: C22H30N2O5S2. Mole weight: 466.61. | |
| Spirapril Hydrochloride | Angiotensin-converting enzyme (ACE) inhibior. Antihypertensive. Group: Biochemicals. Alternative Names: (8S)-7-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic Acid Monohydrochloride; Renormax; Renpress; Sandopril; TI 211-950. Grades: Highly Purified. CAS No. 94841-17-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy-nalfurafine | 10α-Hydroxy-nalfurafine is a possible impurity of Nalfurafine Hydrochloride (N255600). Group: Biochemicals. Grades: Highly Purified. CAS No. 1054312-75-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C28H32N2O6. 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- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride | 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: N-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 22912-14-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H22ClNS. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)piperazine hydrochloride | 1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Synonyms: Piperazine, 1-(1-naphthalenyl)-, hydrochloride (1:1); Piperazine, 1-(1-naphthalenyl)-, monohydrochloride; 1-(Naphthalen-1-yl)piperazine hydrochloride; 1-NP hydrochloride; 1-(1-Naphthyl) piperazine monohydrochloride. Grades: ≥98%. CAS No. 104113-71-5. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
| 1,2,3,4-Tetrahydro- | 1,2,3,4-Tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0675015, 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride, 72511-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 72511-88-7. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinoline-4,6-diol;hydrochloride. Canonical SMILES: C1C(C2=C(CN1)C=CC(=C2)O)O.Cl. Product ID: ACM72511887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-tetrahydrobenzene. | |
| 1,2,3,4-Tetrahydro-2,7-naphthyridine Hydrochloride | 1,2,3,4-Tetrahydro-2,7-naphthyridine is used in the synthetic preparation of potent nicotinamide phosphoribosyl transferase inhibitors with antiproliferative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354940-72-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N2; HCl, Molecular Weight: 134.183646. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-7-iodo-isoquinoline hydrochloride | 1,2,3,4-Tetrahydro-7-iodo-isoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 220247-85-8. Molecular formula: C9H10IN.HCl. Mole weight: 295.55. Product ID: ACM220247858. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-IODO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE. | |
| 1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-7-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. 41565-82-6. Pack Sizes: 100mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride | 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride are potent inhibitors of phenylethanolamine N-methyltransferase, enzyme involved in the biosynthesis of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220247-87-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10F3N HCl, Molecular Weight: 201.193646. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride | 1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Naphthalenamine, 1,2,3,4-tetrahydro-, hydrochloride. Grades: Highly Purified. CAS No. 1743-01-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. 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 |
| 1,2,3,4-Tetrahydropyrimido[1,2-a]indole Hydrochloride | 1,2,3,4-Tetrahydropyrimido[1,2-a]indole Hydrochloride. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydropyrimido[1,2-a]indole Monohydrochloride. Grades: Highly Purified. CAS No. 42456-83-7. Pack Sizes: 100mg. Molecular Formula: C11H13ClN2, Molecular Weight: 208.69. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine Hydrochloride | 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine is a useful synthetic intermediate. It was used in the synthesis of N-arylheterocycles as MCH antagonists. It can also be used as a reagent to prepare substituted imidazopyridine derivatives and analogs for use as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121057-75-7. Pack Sizes: 500mg, 1g. Molecular Formula: C11H21BClNO2, Molecular Weight: 245.55. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride | 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1121057-75-7. Molecular formula: C11H21BClNO2. Mole weight: 245.5554. Purity: 0.98. Product ID: ACM1121057757-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,6-Tetrahydropyridine-4-boronic acid. | |
| 1,2,3,6-Tetrahydropyridine Hydrochloride | 1,2,3,6-Tetrahydropyridine Hydrochloride is used in the synthetic preparation of efficient water soluble olefin metathesis catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 18513-79-6. Pack Sizes: 500mg, 1g. Molecular Formula: C5H9N HCl, Molecular Weight: 83.1336459999999. US Biological Life Sciences. | Worldwide |
| [1.2.5]Oxadiazepane-2-carboxylic acid t-butyl ester hydrochloride | Synonyms: Boc(2)-Oxadiazepane HCl; 2-Boc-[1.2.5]Oxadiazepane HCl; t-Butyl [1.2.5]oxadiazepane-2-carboxylate hydrochloride. CAS No. 1350362-73-0. Molecular formula: C9H18N2O3·HCl. Mole weight: 238.71. | |
| 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1507372-81-7. Pack Sizes: 500mg, 5g. Molecular Formula: C10H13Cl3N2, Molecular Weight: 267.58. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Diethylphenyl) hydrazine Hydrochloride | 1- (2, 6-Diethylphenyl) hydrazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 132370-95-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H17ClN2, Molecular Weight: 200.71. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenoxy)-2-propanamine | 1-(2,6-Dimethylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-dimethylphenoxy)-2-propanamin;1-methyl-2-(2,6-xylyloxy)-ethylamin;1-Methyl-2-(2,6-xylyloxy)ethylamine;2-Propanamine, 1-(2,6-dimethylphenoxy)-;Ethylamine, 1-methyl-2-(2,6-xylyloxy)-;Mexilitine;1-(2,6-xylyloxy)-2-aminopropane hydrochloride;MEXILETIN. Product Category: Heterocyclic Organic Compound. CAS No. 31828-71-4. Molecular formula: C11H17NO. Mole weight: 179.26. Density: 0.979 g/cm³. Product ID: ACM31828714. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine. | |
| 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl) | 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl). Group: Biochemicals. Alternative Names: Methyl 12-Aminododecanoate, HCl. Grades: Highly Purified. CAS No. 4271-86-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2) | 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131076-14-7, 4,5-dimethoxybenzene-1,2-diamine dihydrochloride, 4,5-DIMETHOXY-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE, 4,5-dimethoxybenzene-1,2-bis(aminium) dichloride, AC1Q3AKE, ACMC-1C0PE, SureCN546210, AGN-PC-00KEE6, CTK3J6939, MolPort-016-634-179, ANW-72127, AKOS015910577, AK-55071, EN300-51147, 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride, A806195, I14-40051. Product Category: Heterocyclic Organic Compound. Appearance: Blue-Grey Powder. CAS No. 131076-14-7. Molecular formula: C8H12N2O2.2ClH. Mole weight: 241.11. Purity: 0.96. IUPACName: 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride. Canonical SMILES: COC1=C(C=C(C(=C1)N)N)OC.Cl.Cl. Product ID: ACM131076147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)piperidine hydrochloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H15Cl2N. CAS No. 2008-75-5. Prepack ID 12162979-100g. Molecular Weight 184.11. See USA prepack pricing. |  |
| 1-(2-Chloroethyl)piperidine hydrochloride | 1-(2-Chloroethyl)piperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2008-75-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H15Cl2N. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloroethyl)piperidine hydrochloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H15Cl2N. CAS No. 2008-75-5. Prepack ID 12162979-25g. Molecular Weight 184.11. See USA prepack pricing. | |
| 1-(2-Chloroethyl)piperidine hydrochloride | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 1-(2-chloroethyl)piperidine;hydrochloride. Grades: 98 %. CAS No. 2008-75-5. Molecular formula: C7H14ClN · HCl. Mole weight: 184.11. | |
| 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-Diamino-4,5-dimethoxybenzene, hydrochloride | 1,2-Diamino-4,5-dimethoxybenzene, hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy1,2-benzenediamine, dihydrochloride; 4,5-Dimethoxybenzene-1,2-diamine dihydrochloride; DDB. Grades: Highly Purified. CAS No. 131076-14-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride | 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIAMINO-NAPHTHALENE-5-SULFONAMIDE, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Pink Solid. CAS No. 1049752-75-1. Molecular formula: C10H12ClN3O2S. Mole weight: 273.74. Purity: 0.96. IUPACName: 5,6-diaminonaphthalene-1-sulfonamide;hydrochloride. Canonical SMILES: C1=CC2=C(C=CC(=C2N)N)C(=C1)S(=O)(=O)N.Cl. Product ID: ACM1049752751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methoxyphenoxy)propan-2-ylamino]azanium chloride | [1-(2-Methoxyphenoxy)propan-2-ylamino]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(o-Methoxyphenoxymethyl)ethyl)hydrazine hydrochloride, HYDRAZINE, (1-(o-METHOXYPHENOXYMETHYL)ETHYL)-, HYDROCHLORIDE, AC1L1A9V, LS-76858, [1-(2-methoxyphenoxy)propan-2-ylamino]azanium chloride, 70145-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 70145-88-9. Molecular formula: C10H17ClN2O2. Mole weight: 232.707 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenoxy)propan-2-ylamino]azanium;chloride. Canonical SMILES: CC(COC1=CC=CC=C1OC)N[NH3+].[Cl-]. Product ID: ACM70145889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Methoxyphenyl) piperazine Hydrochloride | Piperazine derivative used as reference material for forensic laboratories. Group: Biochemicals. Alternative Names: 1- (2-Methoxyphenyl) piperazine MonoHydrochloride; 4- (2-Methoxyphenyl) piperazine Hydrochloride. Grades: Highly Purified. CAS No. 5464-78-8. Pack Sizes: 1g. 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 |
| 1-(2-Tetrahydrofuroyl)piperazine | 1-(2-Tetrahydrofuroyl)piperazine. Uses: An intermediate of terazosin hydrochloride. it has also been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils. Additional or Alternative Names: (2RS)-1-(2-Tetrahydrofuroyl)piperazine. Product Category: Solvents. CAS No. 63074-07-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. IUPACName: 4-[(2S)-oxolane-2-carbonyl]piperazin-1-ium. Canonical SMILES: O=C([C@@H]1CCCO1)N1CC[NH2+]CC1. Density: 1.1±0.1 g/cm3. Product ID: ACM63074077. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Tetrahydro-2-furoyl)piperazine. | |
| 1- (3, 3-Diphenylpropionyl) piperazine hydrochloride | 1- (3, 3-Diphenylpropionyl) piperazine hydrochloride. Group: Biochemicals. Alternative Names: 3,3-Diphenyl-1-(1-piperazinyl)-1-propanone hydrochloride; N- (3, 3-Diphenylpropionyl) piperazine hydrochloride. Grades: Highly Purified. CAS No. 856841-75-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C19H23ClN2O. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one | 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one is an intermediate of Ivabradine Hydrochloride (I940500), which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-77-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24N2O3. US Biological Life Sciences. | Worldwide |
| 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC | 1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 572268_ALDRICH, MolPort-001-761-337, NSC526876, OR2176, CID2730261, 1-(3,4-Dichlorophenyl)biguanide hydrochloride, 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine Hydrochloride, 21703-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 21703-08-2. Molecular formula: C8H9Cl2N5 ??· HCl. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine hydrochloride. Canonical SMILES: C1=CC(=C(C=C1N=C(N)N=C(N)N)Cl)Cl.Cl. Product ID: ACM21703082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride | 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89981-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10Cl3N, Molecular Weight: 226.53. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride | 1-[(3,4-Diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Isoquinolinone, 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy-2-methyl-, hydrochloride, 6,7-Diethoxy-1-(3,4-diethoxybenzyl)-2-methyl-3(2H)-isoquinolone hydrochloride, 37528-72-6, AC1L1YEH, LS-86202, 1-(3,4-diethoxybenzyl)-6,7-diethoxy-2-methyl-3-oxo-2,3-dihydroisoquinolinium chloride, 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37528-72-6. Molecular formula: C25H32ClNO5. Mole weight: 461.978 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one;chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)[NH+]2C)OCC)OCC)OCC.[Cl-]. Product ID: ACM37528726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride | 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-1-benzopyran-3-methanamine Hydrochloride; Chroman-3-ylmethanamine hydrochloride. Grades: Highly Purified. CAS No. 113771-75-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H13NO HCl, Molecular Weight: 199.68. US Biological Life Sciences. | Worldwide |
| 1,3,4-Thiadiazol-2-amine monohydrochloride | 1,3,4-Thiadiazol-2-amine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,3,4]thiadiazol-2-ylamine,hydrochloride; 1,3,4-thiadiazol-2-amine hydrochloride(1:1); 2-Amino-1,3,4-thiadiazole hydrochloride; EINECS 248-067-7; 2-Amino-1,3,4-thiadiazole,monohydrochloride; [1,3,4]Thiadiazol-2-ylamin,Hydrochlorid; ATDA hydrochloride; AT. Product Category: Heterocyclic Organic Compound. CAS No. 26861-87-0. Molecular formula: C2H3N3S.HCl. Mole weight: 137.591260 [g/mol]. Purity: 0.96. IUPACName: 1,3,4-thiadiazol-2-amine;hydrochloride. Canonical SMILES: C1=NN=C(S1)N.Cl. Density: 1.495g/cm³. ECNumber: 248-067-7. Product ID: ACM26861870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis[ (p-chlorobenzyliden) amino]guanidine hydrochloride | Robenidine Impurity. Group: Biochemicals. Alternative Names: Robenidine hydrochloride; 1, 3-Bis[ (4-chlorobenzylidene) amino]guanidine monohydrochloride. Grades: Highly Purified. CAS No. 25875-50-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1- (3-Bromopropyl) -3- (trifluoromethyl) benzene | 1- (3-Bromopropyl) -3- (trifluoromethyl) benzene is a key intermediate in the synthesis of Cinacalcet Hydrochloride (C441800). Cinacalcet Hydrochloride is the (R) enantiomer of Cinacalcet and is used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Grades: Highly Purified. CAS No. 129254-76-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrF3. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)piperazine hydrochloride | 1-(3-Chlorophenyl)piperazine hydrochloride. CAS No: 65369-76-8 |  Sarchem Laboratories New Jersey NJ |
| 1-(3-Chlorophenyl)piperazine hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H13ClN2 · xHCl. CAS No. 65369-76-8. Prepack ID 20466396-25g. Molecular Weight 196.68. See USA prepack pricing. | |
| (1,3-Dimethyl-1H-pyrazol-4-yl)methylamine hydrochloride | (1,3-Dimethyl-1H-pyrazol-4-yl)methylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-Dimethyl-1H-Pyrazol-4-Yl)Methanamine Hydrochloride, 1197235-02-1, CTK8C4608, MolPort-009-200-068, ANW-72459, AKOS015900805, AK-38282, KB-62501, I14-15823. Product Category: Heterocyclic Organic Compound. CAS No. 1197235-02-1. Molecular formula: C6H12ClN3. Mole weight: 161.632580 [g/mol]. Purity: 0.96. IUPACName: (1,3-dimethylpyrazol-4-yl)methanamine;hydrochloride. Canonical SMILES: CC1=NN(C=C1CN)C.Cl. Product ID: ACM1197235021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-dimethyl-6-nitro-1H-indazole | 1,3-dimethyl-6-nitro-1H-indazole is an impurity in the synthesis of Pazopanib (P210925) hydrochloride, an oral angiogenesis inhibitor targeting VEGFR and PDGFR. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354224-47-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H9N3O2, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylbutylamine Hydrochloride | 1,3-Dimethylbutylamine Hydrochloride is the hydrochloride salt of 1,3-Dimethylbutylamine (D471475); a reagent used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 71776-70-0. Pack Sizes: 1g, 5g. Molecular Formula: C6H16ClN. US Biological Life Sciences. | Worldwide |
| (1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ) | (1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ). CAS No: 71776-70-0 | Sarchem Laboratories New Jersey NJ |
| 1,3-Dimethylpentylamine Hydrochloride Salt | 1,3-Dimethylpentylamine is useful in compositions, for example as dietary supplements, and for appetite suppression. Group: Biochemicals. Alternative Names: 4-Methyl-2-hexanamine Hydrochloride; 1,3-Dimethylamylamine Hydrochloride; 1,3-Dimethylpentanamine Hydrochloride; 2-Amino-4-methylhexane Hydrochloride; 4-Methyl-2-hexylamine Hydrochloride; Forthan Hydrochloride; Forthane Hydrochloride; Methylhexaneamine Hydrochloride; NSC 1106. Grades: Highly Purified. CAS No. 13803-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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