Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride | 4,5,6,7-Tetrahydrobenzo[d]isoxazol-7-amine Hydrochloride, commonly known as THBAH, is a potent and versatile pharmaceutical ingredient utilized extensively in the scientific community. Its multifaceted applications include the research of Parkinson's disease and studying drug addiction. Operating as an efficacious dopamine receptor agonist, this compound diligently re-establishes optimal dopamine levels within the intricate neural network of the brain. Uses: Used in the synthesis of tetrahydroisoquinoline derivatives. Synonyms: 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride (1:1); 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride. Grade: ≥95%. CAS No. 72511-88-7. Molecular formula: C9H12ClNO2. Mole weight: 201.65. |  |
| 1,2,3,4-Tetrahydro-4,8-isoquinolinediol Hydrochloride | 1,2,3,4-Tetrahydro-4,8-isoquinolinediol Hydrochloride is a compound used to study alcohol addiction and Parkinson's disease. It functions as a dopamine receptor agonist. This compound's hydrochloride form enhances its solubility, making it effective for oral administration. Uses: Used in the synthesis of tetrahydroisoquinoline derivatives. Synonyms: 4,8-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride (1:1); 4,8-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride. Grade: ≥95%. CAS No. 72511-87-6. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe | (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, 1027343-50-5, 1027343-52-7. Product Category: Heterocyclic Organic Compound. CAS No. 1027343-52-7. Molecular formula: C10H18ClNO2. Mole weight: 219.708420 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)N)C(=O)O)C.Cl. Product ID: ACM1027343527. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe | (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, 1027343-50-5, 1027343-52-7. Product Category: Heterocyclic Organic Compound. CAS No. 1027343-50-5. Molecular formula: C10H18ClNO2. Mole weight: 219.708420 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)N)C(=O)O)C.Cl. Product ID: ACM1027343505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2-Aminoethyl) amino]-4-[[3- (trifluoromethyl) phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride | 2-[ (2-Aminoethyl) amino]-4-[[3- (trifluoromethyl) phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride was identified via a small molecule screening assay. In addition, this compound inhibits tyrosine kinase and may be a useful reagent to investigate cellular signalling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 227449-73-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H17Cl2F3N6O, Molecular Weight: 413.23. US Biological Life Sciences. |  Worldwide |
| 2',3',5'-Tri-O-acetyl-cytidine hydrochloride | 2',3',5'-Tri-O-acetyl-cytidine hydrochloride, a chemical compound extensively used in biomedical research, is a modification of cytidine acetylated at its 2', 3', and 5' positions. This enhancement elevates the compound's stability and solubility that leads to easier experimental usage. Studies have investigated the efficacy of 2',3',5'-Tri-O-acetyl-cytidine hydrochloride as an effective antiviral therapy for viral infections like HIV and an antitumor drug. Synonyms: 2',3',5'-Tri-O-acetylcytidine HCl; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride. Grade: ≥97% by HPLC. CAS No. 63639-21-4. Molecular formula: C15H19N3O8.HCl. Mole weight: 405.79. | |
| 25T7-NBOMe Hydrochloride | 25T7-NBOMe Hydrochloride is a derivative of 2,5-dimethoxy phenethylamine with a propylthio group in position 4. The 2-methyloxybenzyl group on this compound increases the affinity and activity of other disubstituted phenethylamines at the serotonin receptor 5-HT2A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539266-55-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30ClNO3S, Molecular Weight: 411.99. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride, a potent chemical compound employed extensively in biomedical investigations, assumes a pivotal stance. Delving into the depths of disease etiologies, ranging from cancer to viral afflictions, this indispensable entity enables substantial breakthroughs. Its inherently distinct constitution and characteristics concurrently facilitate the comprehension of pathological intricacies while enabling the articulation of tailored remedies. Ensconced within the domain of scientific inquiry, its indispensability remains resolute. Synonyms: 2,6-anhydro-3-deoxy-d-lyxo-hept-2-enonamidine hydrochloride. CAS No. 180336-29-2. Molecular formula: C7H13ClN2O4. Mole weight: 224.64. | |
| 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside hydrochloride | 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl, a highly potent compound, showcases remarkable therapeutic potential in the biomedical realm. Frequently harnessed for drug innovation, this product spearheads the battle against an array of ailments like cancer, microbial infections, and inflammatory disorders. Synonyms: 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl; α-D-Mannopyranoside, 2-aminoethyl, 2,3,4,6-tetraacetate, hydrochloride (1:1). CAS No. 1438262-33-9. Molecular formula: C16H25NO10.HCl. Mole weight: 427.83. | |
| 2'-Cyano-2'-deoxyarabinofuranosylcytosine hydrochloride | This compound is a bio-active molecular, but no detailed information has been published yet. Synonyms: 4-Amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone monohydrochloride; CNDAC. Grade: 98%. CAS No. 134665-72-8. Molecular formula: C10H12N4O4.HCl. Mole weight: 288.69. | |
| 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol HCl | 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol HCl is a multifunctional biomedical compound exhibiting remarkable potential in studying and studying diverse diseases. With its pharmaceutical intermediate attributes, this compound warrants extensive exploration for its role in the synthesis of intricately designed drugs. Synonyms: 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. CAS No. 53221-07-1. Molecular formula: C23H30Cl3NO. Mole weight: 442.849. | |
| 3,4-Di-O-benzyl DL-erythro-Droxidopa Hydrochloride | 3,4-Di-O-benzyl DL-erythro-Droxidopa Hydrochloride is a prominent pharmaceutical compound, serving as a robust prodrug effectively transformed into norepinephrine. Primarily designed to study manifestations linked to Parkinson's disease, orthostatic hypotension and neurogenic orthostatic hypotension. This compound showcases an augmented level of stability and bioavailability owing to its hydrochloride formulation. Uses: Protected dl-erythro-droxidopa. Synonyms: DL-erythro-3-[3,4-Bis(benzyloxy)phenyl]serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-erythro-L-tyrosine Hydrochloride; (βS)-O-Benzyl-3-(benzyloxy)-β-hydroxy-L-tyrosine hydrochloride (1:1); L-Tyrosine, β-hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-, (βS)-, hydrochloride (1:1); Droxidopa Impurity 28. Grade: ≥95%. CAS No. 73594-44-2. Molecular formula: C23H24ClNO5. Mole weight: 429.89. | |
| 3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride | 3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride is a potent pharmaceutical used in the research of orthostatic hypotension, neurogenic orthostatic hypotension and Parkinson's disease. This compound acts as a prodrug for norepinephrine synthesis, boosting sympathetic nervous system activity and studying cardiovascular irregularities associated with these conditions. Uses: Protected dl-threo-droxidopa, an antiparkinsonian. Synonyms: DL-threo-3-[3,4-Bis(benzyloxy)phenyl)serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-DL-tyrosine Hydrochloride; (βR)-O-Benzyl-3-(benzyloxy)-β-hydroxy-L-tyrosine hydrochloride (1:1); L-Tyrosine, β-hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-, (βR)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 73594-43-1. Molecular formula: C23H24ClNO5. Mole weight: 429.89. | |
| 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride, a pivotal compound extensively utilized in the biomedical sector, assumes paramount importance due to its multifaceted applications. The predominant utilization of this compound lies in the synthesis of nucleic acids and nucleosides, thereby catering to the pharmaceutical domain. Imposing its significance in the realm of antiviral drug development, especially those focusing on impeding viral DNA replication, it carves a niche for itself. Additionally, it manifests as an indispensable tool for exploring medical conditions intertwined with nucleic acid metabolism, encompassing cancer and various genetic disorders, thereby elucidating its indispensability in scientific research and scholarly endeavors. Synonyms: 3'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride, a fundamental element within the biomedical sector, possesses tremendous significance. Its application lies in the construction of antiviral medications, with a particular focus on combating HIV-related viral afflictions. Noteworthy for nucleotide synthesis, this essential compound finds utility in diverse scientific pursuits centered around nucleic acids and DNA sequencing. Synonyms: 5'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride | 4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride, a remarkable biomedical tool, illuminates the intricate landscape of protein glycosylation and its entanglement with disease etiology. Exhibiting profound chemical complexity, this compound serves as an invaluable substrate for scrutinizing the intricate machinations of glycosyltransferase enzymes. Synonyms: 4-Aminophenyl 1-Thio-β-D-mannopyranoside Hydrochloride. CAS No. 210049-19-7. Molecular formula: C12H18ClNO5S. Mole weight: 323.79. | |
| 5'-Deoxy-5'-N-methylaminothymidine hydrochloride | 5'-Deoxy-5'-N-methylaminothymidine hydrochloride is a potent antiviral compound exhibiting activity against herpes simplex virus and varicella-zoster virus in the research for related infections. This compound is also known as 5'-DMT, functions by inhibiting viral DNA enhancement. Synonyms: 5'-Deoxy-5'-(methylamino)thymidine hydrochloride; 1-((2R,4S,5R)-4-hydroxy-5-((methylamino)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione hydrochloride. Grade: ≥95%. Molecular formula: C11H18ClN3O4. Mole weight: 291.73. | |
| 5-Methyl-2'-deoxycytidine Hydrochloride | 5-Methyl-2'-deoxycytidine Hydrochloride is an invaluable chemical compound, serving as a nucleoside analog, facilitating the research and development of antiviral drugs and antineoplastic compounds. This hydrochloride variant enhances the compound's stability and solubility, rendering it exceptionally adaptable for extensive research and targeted research of ailments such as viral infections and select cancer forms. Synonyms: Cytidine, 2'-deoxy-5-methyl-, monohydrochloride; 2'-Deoxy-5-methylcytidine hydrochloride; 2''-DEOXY-5-METHYLCYTIDINE HYDROCHLORIDE. CAS No. 5241-10-1. Molecular formula: C10H15N3O4·HCl. Mole weight: 277.70. | |
| (5R)-2,2,3-Trimethyl-5-phenylmethyl-4-imidazolidinone monohydrochloride | (5R)-2,2,3-Trimethyl-5-phenylmethyl-4-imidazolidinone monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R)-(+)-2,2,3-TRIMETHYL-5-BENZYL-4-IMIDAZOLIDINONE MONOHYDROCHLORIDE;(5R)-2,2,3-TRIMETHYL-5-PHENYLMETHYL-4-IMIDAZOLIDINONE MONOHYDROCHLORIDE;MACMILLAN ORGANOCATALYST(TM) R218-HCL;MACMILLAN ORGANOCATALYST(TM) R255-HCL;(5R)-2,2,3-TriMethyl-5-benzyl-4-iMidazolidinone hydrochloride;(5R)-(+)-2,2,3-TriMethyl-5-benzyl-4-iMidazolidinone Monohydrochloride 97%;(R)-(+)-5-Benzyl-2,2,3-trimethyl-4-imidazolidinone Hydrochloride (This product is only available in Japan.). Product Category: Heterocyclic Organic Compound. CAS No. 323196-43-6. Molecular formula: C13H19ClN2O. Mole weight: 254.76. Product ID: ACM323196436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-6-deoxy-a-cyclodextrin hydrochloride | 6-Amino-6-deoxy-α-cyclodextrin hydrochloride is a versatile compound extensively employed in the biomedical industry offering exceptional properties for drug delivery systems. This hydrochloride derivative exhibits promising potential as a stabilizer and solubilizer for various drugs, facilitating their formulation and enhancing their bioavailability. Synonyms: Hexakis-(6-amino-6-deoxy)-a-cyclodextrin hexahydrochloride. Molecular formula: C36H66N6O24.6HCl. Mole weight: 1185.70. | |
| 6-Amino-6-deoxy-D-galactopyranose HCl | 6-Amino-6-deoxy-D-galactopyranose HCl is a profound pharmaceutical compound, potentially efficacious in research of a myriad of ailments, encompassing malignancies and bacterial infestations. This compound adeptly regulates intricate cellular mechanisms and selectively engages target receptors. Synonyms: 6-Amino-6-deoxy-D-galactopyranose hydrochloride; (3R,4S,5R,6R)-6-(aminomethyl)oxane-2,3,4,5-tetrol hydrochloride. CAS No. 143564-18-5. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-glucose hydrochloride | 6-Amino-6-deoxy-D-glucose hydrochloride, a highly significant compound within the field of biomedicine, exhibits immense value. Renowned for its indispensable role in glycoprotein and glycoconjugate synthesis, this particular product emerges as a pivotal catalyst in the quest for novel therapies pertaining to conditions such as cancer, diabetes, and infectious diseases. Synonyms: D-Glucose, 6-amino-6-deoxy-, hydrochloride; 6-Glucosamine hydrochloride; 6-Amino-6-deoxy-D-glucopyranose hydrochloride. Grade: ≥95%. CAS No. 55324-97-5. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-mannopyranose hydrochloride | 6-Amino-6-deoxy-D-mannopyranose hydrochloride is a prominent biomedical compound, exhibiting great potential in research of ailments such as cancer, diabetes and viral infections. This pharmaceutical compound serves as a pivotal chemical intermediate crucial for synthesizing drugs specifically targeting enzymes and receptors implicated in these maladies. Boasting enhanced solubility and superior bioavailability due to its hydrochloride form, this extraordinary compound stands as an ideal candidate for incorporation in cutting-edge pharmaceutical formulations. Synonyms: 6-Amino-6-deoxy-D-mannose HCl. CAS No. 20744-44-9. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-9H-purine-9-acetic acid dihydrochloride | 6-Amino-9H-purine-9-acetic acid dihydrochloride is a purine derivative where a 6-amino group is attached to the purine ring, and the 9-position is substituted with an acetic acid moiety. The dihydrochloride form indicates the presence of two hydrochloride salts, which improve the compound's solubility and stability. This molecule can act as a building block in the synthesis of nucleoside analogs or other bioactive compounds. Its structure allows potential interactions with enzymes or receptors involved in nucleotide metabolism, making it useful in biochemical research, drug development, or as a precursor in the preparation of modified nucleotides. Synonyms: 9H-Purine-9-acetic acid, 6-amino-, hydrochloride (1:2); (6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; (6-Amino-purin-9-yl)-acetic acid dihydrochloride; 2-(6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; 2-(N9-Adeninyl)acetic acid dihydrochloride; 9-Carboxymethyladenine dihydrochloride; Adenin-9-ylacetic acid dihydrochloride; Adenine acetic acid dihydrochloride. Grade: ≥95%. CAS No. 1258652-01-5. Molecular formula: C7H7N5O2.2HCl. Mole weight: 266.08. | |
| 7-Epiclindamycin hydrochloride | 7-Epiclindamycin hydrochloride, a highly efficacious antibiotic, exhibits remarkable efficacy against a wide range of bacterial infections. By discerningly impeding protein synthesis within bacterial organisms, it disrupts their growth and obstructs their survival, effectively eliminating the pernicious microorganisms. Distinctively versatile, this compound demonstrates its unwavering effectiveness against both Gram-positive and Gram-negative bacteria. Consequently, this invaluable asset plays an integral role in the biomedical field, diligently combatting infectious ailments with exceptional efficacy. Synonyms: D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, hydrochloride (1:1); D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, trans-α-; D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, monohydrochloride, (2S-trans)-; 7-Deoxy-7(R)-chlorolincomycin hydrochloride. CAS No. 17431-55-9. Molecular formula: C18H33ClN2O5S.HCl. Mole weight: 461.45. | |
| Adenosine HCl | Adenosine hydrochloride is a hydrochloride salt form of adenosine, a nucleoside composed of adenine and ribose. Adenosine plays a crucial role in biochemical processes such as energy transfer (e.g., ATP) and signal transduction as a neurotransmitter. In its monohydrochloride form, adenosine is more soluble in water, making it useful for various biochemical and pharmaceutical applications. This compound is employed in research focused on cellular metabolism, enzyme functions, and nucleic acid interactions. Additionally, adenosine monohydrochloride is used in studies investigating the effects of adenosine on cardiovascular and neurological functions. Synonyms: Adenosine hydrochloride; Adenosine hydrochloride (1:x); (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride; 9-β-D-Ribofuranosyl-9H-purin-6-amine hydrochloride; 9-β-D-Ribofuranosyladenine hydrochloride; D-Adenosine hydrochloride; Adenine riboside hydrochloride; β-D-Adenosine hydrochloride; β-Adenosine hydrochloride. Grade: ≥98% by HPLC. CAS No. 58056-57-8. Molecular formula: C10H13N5O4.xHCl. Mole weight: 267.24 (free base). | |
| Alanine/histidine/lysine polypeptide Copper HCl (1:1) | Alanine/histidine/lysine polypeptide Copper HCl (1:1) is a complex that combines copper ions with the amino acids alanine, histidine, and lysine. This compound has potential applications in the cosmetics industry as an anti-aging ingredient, where it may promote collagen synthesis and provide antioxidant protection, thus contributing to skin health and the reduction of wrinkles. Additionally, it could be utilized as a dietary supplement to support physiological functions that require copper, such as enzymatic reactions. It can be used to lose weight. Synonyms: ALANINE/HISTIDINE/LYSINE POLYPEPTIDE COPPER HCL (1:1); Alanine/histidine/lysine polypeptide Copper hydrochloride (1:1). Grade: ≥95%. | |
| ALK5 Inhibitor II hydrochloride | ALK5 inhibitor II was identified as a cell permeable, selective inhibitor of the TGF-β type 1 activin like kinase receptor ALK5 (ALK5 autophosphorylation, IC50s = 4 nM, TGF-β cellular assay, IC50s = 18 nM, ALK5 binding in HepG2 cells, IC50s = 23 nM). This compound has been used to induce stem cell pluripotency by replacing the reprogramming transcription factor Sox2 via inhibition of the TGF-β signaling pathway and induction of Nanog transcription. This product is a hydrochloride form. Synonyms: E 616452; RepSox; SJN 2511. Grade: ≥98%. CAS No. 446859-33-2. Molecular formula: C17H13N5·HCl. Mole weight: 323.8. | |
| Allylamine dihydrogen phosphate | Polyallylamine hydrochloride is a cationic polyelectrolyte prepared by the polymerization of allylamine. Uses: Poly(allylamine hydrochloride) has many biomedical applications. the most prominent use of this polyelectrolyte is in the field of cell encapsulation. a layer by layer method is used by alternating positively and negatively charged polyelectrolytes to build a barrier between the cell and the harsher outside environment. upon cell lysis, the capsule of layered polyelectrolytes maintains its structural integrity and can be used for purposes such as drug delivery. Additional or Alternative Names: phosphoricacid; prop-2-en-1-amine. Product Category: Heterocyclic Organic CompoundAllyl Monomers. CAS No. 121092-93-1. Molecular formula: C3H10NO4P. Mole weight: 155.09 g/mol. Purity: 0.95. IUPACName: phosphoric acid;prop-2-en-1-amine. Canonical SMILES: NCC=C.OP(O)(O)=O. Product ID: ACM-MO-121092931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylamine HCl | Allylamine is an organic compound with the formula C3H5NH2. This colorless liquid is the simplest stable unsaturated amine. Synonyms: Allylamine Hydrochloride; 3-Aminopropene hydrochloride, Mono-allylamine hydrochloride. Grade: > 95%. CAS No. 10017-11-5. Molecular formula: C3H7N. HCl. Mole weight: 93.56. | |
| BAY 61-3606 hydrochloride | BAY 61-3606 is a cell-permeable, reversible inhibitor of spleen tyrosine kinase (Syk; Ki=7.5 nM; IC50=10 nM). It is 700 to >1,000-fold more selective for Syk over Src, Lyn, Fyn, Itk, and Btk. BAY 61-3606 can inhibit degranulation (IC50 = 5-46 nM) and block cytokine release from mast cells. It shows good in vivo efficacy in the treatment of various allergy and asthma conditions in rat models. This compound has been used in a pre-clinical model to explore the feasibility of targeting Syk in the treatment of retinoblastoma. Synonyms: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]-3-pyridinecarboxamide monohydrochloride; BAY 61-3606 HCl. Grade: ≥98%. CAS No. 1615197-10-8. Molecular formula: C20H18N6O3·HCl. Mole weight: 426.9. | |
| Bisindolylmaleimide I hydrochloride | Bisindolylmaleimide I hydrochloride (BMI) is a water soluble form of Bisindolylmaleimide I. It is a staurosporine inspired molecule, which has been shown to display equally potent inhibition. BIM I is a highly selective, cell-permeable, and reversible PKC inhibitor with Ki of 14 nM that is structurally similar to the poorly selective PKC inhibitor staurosporine. This compound has been used to selectively probe for PKC-mediated pathways for transduction of hormone, cytokine, and growth factor signals. It can inhibit PKC (protein kinase C) within intact platelets and T cells, Fas-mediated apoptosis, and T cell-mediated autoimmune diseases. Synonyms: BIM I; GF109203X; Gö 6850. Grade: ≥98%. CAS No. 176504-36-2. Molecular formula: C25H24N4O2·HCl. Mole weight: 449. | |
| Clindamycin palmitate hydrochloride | Clindamycin palmitate hydrochloride is a hydrochloride salt of the ester of clindamycin and palmitic acid and it is an antibacterial agent. Clindamycin palmitate hydrochloride is inactive in vitro, rapid in vivo hydrolysis converts this compound to the antibacterially active clindamycin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25507-04-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1454. |  |
| Desethyloxybutynin, Hydrochloride (a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt) | A metabolite of the drug Oxybutynin. Used in the treatmentment of incontinence. This compound is racemic. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| DL-Phe(4-Ac)-OH HCl | DL-Phe(4-Ac)-OH HCl is a highly versatile chemical compound with a wide range of research applications, most notably in the fields of neurodegeneration and pain management. This modified form of phenylalanine, which features an additional acetyl group, represents a key building block for the synthesis of numerous pharmaceuticals. Thanks to its fascinating properties, including potential anti-tumor and neuroprotective effects, it has been intensively studied as a promising candidate for future drug development. Synonyms: 3-(4-Acetyl-phenyl)-2-amino-propionic acid hydrochloride. CAS No. 1360436-95-8. Molecular formula: C11H14ClNO3. Mole weight: 243.68. | |
| D-Mannosamine HCl | D-Mannosamine HCl, a paramount substance pervasively utilized in the biomedical sector, assumes a pivotal role. Its multifaceted properties enable its extensive application towards mitigating an array of ailments and disorders. Within the realm of pharmaceutical advancements, this compound assumes a critical function, facilitating the creation of antiviral pharmaceuticals, antibiotics, and anticancer therapeutics. Invaluable therapeutic implementations encompass combatting viral infections, impeding bacterial proliferation, and efficacious cancer control. The prodigious potential of D-Mannosamine HCl emerges as an instrumental asset in propelling cutting-edge biomedical exploration, thus catalyzing revolutionary drug discoveries. Synonyms: ManNH2 HCl; 2-Amino-2-deoxy-D-mannose HCl; D-Mannosamine Hydrochloride; D-Mannose, 2-amino-2-deoxy-, hydrochloride (1:1). Grade: ≥95%. CAS No. 5505-63-5. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furt | Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride, 1027343-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 1027343-58-3. Molecular formula: C12H22ClNO2. Mole weight: 247.761580 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1CC2CC(C1N)C2(C)C.Cl. Product ID: ACM1027343583. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Arg(Me)2-OH (asymmetrical) | Fmoc-Arg(Me)2-OH is a peptide derivative that consists of two methylated arginines (Me) with an N-terminal Fluorenylmethyloxycarbonyl (Fmoc) group. The Fmoc group is a protective group that is commonly used in peptide synthesis to protect the N-terminus of amino acids from unwanted reactions. Arginine is an amino acid that plays an essential role in protein synthesis, and its importance in biological functions has been well established. The introduction of the Me modification to the arginine molecule has led to significant developments in peptide synthesis. Uses: Fmoc-arg(me)2-oh has various applications in scientific research. this compound is commonly used in peptide synthesis and has been found to be useful in the preparation of various peptides such as antimicrobial peptides and peptide hormones. fmoc-arg(me)2-oh is also used as a substrate in enzymatic assays and as a modifier in protein labeling. Product Category: Amino Acids. CAS No. 268564-10-9. Molecular formula: C23H28N4O4. Mole weight: 424.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-5-[[amino(dimethylamino)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CN(C)C(=NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)N. Density: 1.28 g/mL at 20 °C(lit.). Product ID: ACM268564109-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-ADMA hydrochloride salt. | |
| L-Cystine dimethyl ester dihydrochloride | L-Cystine dimethyl ester dihydrochloride serves as an efficacious antioxidant, exhibiting commendable immunomodulatory, metabolic and cytoprotective potential. Its application is extended towards abating oxidative stress, addressing cardiovascular complications, and counteracting hepatic insult instigated by noxious agents. In essence, this compound offers a multifaceted therapeutic approach to sustain homeostatic balance in cellular milieu. Synonyms: Dimethyl L-cystinate dihydrochloride; (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride; Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride; NSC 161614; L-cysteine methyl ester (1->1')-disulfide compound with L-cysteine methyl ester hydrochloride. Grade: >95%. CAS No. 32854-09-4. Molecular formula: C8H18Cl2N2O4S2. Mole weight: 341.28. | |
| (R)-Amino-(4-hydroxyphenyl)acetic Acid Methyl Ester Hydrochloride | This compound is used in the production of antiviral peptides and beta-lactam anti-biotics. Group: Biochemicals. Alternative Names: (αR)-α-Amino-4-hydroxy-benzeneacetic Acid Methyl Ester Hydrochloride; α-Amino-(4-hydroxyphenyl)acetic Acid Methyl Ester Hydrochloride; α-Amino-4-hydroxy-benzeneacetic Acid Methyl Ester Hydrochloride; (R)-α-Amino-4-hydroxy-benzeneacetic Acid Methyl Ester Hydrochloride; D-4-Hydroxyphenylglycine Methyl Ester Hydrochloride; Methyl D-2-p-hydroxyphenylglycine-hydrochloride; Methyl D-4-hydroxyphenylglycine Hydrochloride. Grades: Highly Purified. CAS No. 57591-61-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (S)-2-Amino-3-(3-methanesulfonyl-phenyl)-propionic acid hydrochloride | (S)-2-Amino-3-(3-methanesulfonyl-phenyl)-propionic acid hydrochloride, a pharmaceutical ingredient, is employed in the management of neuropathic pain and epilepsy. Its efficacy in alleviating symptoms of these conditions has been extensively studied and documented in various clinical trials. The intricate mechanisms by which this compound exerts its therapeutic effects are still the subject of ongoing research and debate, highlighting the complexity of its action within the human body. Synonyms: 3-(Methylsulfonyl)-L-phenylalanine hydrochloride (1:1); L-Phenylalanine, 3-(methylsulfonyl)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 2177264-60-5. Molecular formula: C10H13NO4S.HCl. Mole weight: 279.74. | |
| Tetrahydrozoline-d4 Hydrochloride | An alpha agonist, causing constriction of conjunctival blood vessels. Used in over-the-counter eye drops, this compound relieves the redness left by ocular irritants. Group: Biochemicals. Alternative Names: 4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole-d4 Hydrochloride; Murine Plus-d4; Soothe-d4; Tetryzoline-d4 hydrochloride; Tinarhinin-d4; Tizine-d4; Tyzanol-d4; Tyzanol-d4 Hydrochloride; Tyzine-d4; Tyzine-d4 Hydrochloride; Visine-d4; Visine-d4 hydrochloride; Vislin-d4; Yxin-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetrahydrozoline Hydrochloride | An alpha agonist, causing constriction of conjunctival blood vessels. Used in over-the-counter eye drops, this compound relieves the redness left by ocular irritants. Group: Biochemicals. Alternative Names: 4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole Hydrochloride; Murine Plus; Soothe; Tetryzoline hydrochloride; Tinarhinin; Tizine; Tyzanol; Tyzanol hydrochloride; Tyzine; Tyzine hydrochloride; Visine; Visine hydrochloride; Vislin; Yxin. Grades: Highly Purified. CAS No. 522-48-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective Akt inhibitor, with an IC 50 of 1.28 μM. 10-DEBC hydrochloride is a novel anti-TB compound [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 925681-41-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100654. | |
| 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride | 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride is an extensively utilized pharmaceutical compound within the biomedical industry manifesting its remarkable competence in studying an array of ailments such as psychiatric disorders, notably schizophrenia and bipolar disorder. Synonyms: 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, hydrochloride (1:1); 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, monohydrochloride; 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]phenothiazin-3-yl]-, hydrochloride; 1-(10-(1-(dimethylamino)propan-2-yl)-10H-phenothiazin-3-yl)propan-1-one hydrochloride. Grade: 98%. CAS No. 64-89-1. Molecular formula: C20H25ClN2OS. Mole weight: 376.95. | |
| 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. Grade: ≥95%. CAS No. 18851-33-7. Molecular formula: C12H8N2.HCl.H2O. Mole weight: 234.68. | |
| 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride | 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride. Group: Biochemicals. Alternative Names: (±) -1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride; Wy 45494; Venlafaxine Related Compound A. Grades: Highly Purified. CAS No. 93413-90-2. Pack Sizes: 1mg. Molecular Formula: C16H26ClNO2, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| 1-(1-Adamantyl)aziridine hydrochloride | 1-(1-Adamantyl)aziridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tricyclo[3.3.1.13,7]dec-1-yl)aziridine hydrochloride(1:1); AZIRIDINE,1-(1-ADAMANTYL)-,HYDROCHLORIDE; 1-(1-Adamantyl)-aziridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102585-87-5. Molecular formula: C12H20ClN. Mole weight: 213.747 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)aziridine;hydrochloride. Product ID: ACM102585875. 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'-Bi(cyclopropyl)-1-amine x1hcl | 1,1'-Bi(cyclopropyl)-1-amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropylcyclopropan-1-amine hydrochloride, 882489-65-8, SureCN2434044, MCULE-5862851858, RP20092, [1,1-BI(CYCLOPROPAN)]-1-AMINE HCL, 1,1-BI(CYCLOPROPYL)-1-AMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 882489-65-8. Molecular formula: C6H12ClN. Mole weight: 133.619180 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropylcyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1C2(CC2)N.Cl. Density: 1.128g/cm³. Product ID: ACM882489658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(1H-Imidazol-1-yl)acetone hydrochloride | 1-(1H-Imidazol-1-yl)acetone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1H-imidazol-1-yl)acetone hydrochloride, 131394-02-0, CTK6A0268, MolPort-005-958-816, AKOS015849766, AG-A-11589, AK-57608, 1-(imidazol-1-yl)propan-2-one hydrochloride, 1-(1H-Imidazol-1-yl)propan-2-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 131394-02-0. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.96. IUPACName: 1-imidazol-1-ylpropan-2-one;hydrochloride. Canonical SMILES: CC(=O)CN1C=CN=C1. Density: 1.106g/cm³. Product ID: ACM131394020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- | 1,2,3,4-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-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-(4-Chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 1-[2-(4-Chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45532, LS-85864, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-2,3,6,7-tetramethyl-, hydrochloride, 1-(4-Chlorophenethyl)-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1-(4-chlorophenethyl)-1,2,3,4-tetrahydro-2,3,6,7-tetramethyl-, hydrochloride, 63937-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 63937-87-1. Molecular formula: C21H27Cl2N. Mole weight: 364.352 g/mol. Purity: 0.96. IUPACName: 1-[2-(4-chlorophenyl)ethyl]-2,3,6,7-tetramethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: CC1CC2=CC(=C(C=C2C([NH+]1C)CCC3=CC=C(C=C3)Cl)C)C.[Cl-]. Product ID: ACM63937871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride | 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E1690, 2-(2-Methoxy-2-oxoethylcarbamoyl)pyrrolidine Trifluoroacetate, 1186663-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-18-2. Molecular formula: C10H15F3N2O5. Mole weight: 300.231710 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(pyrrolidine-2-carbonylamino)acetate;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC1(C2=C(C=C(C=C2)F)F)N.Cl. Product ID: ACM1186663182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,4-DIFLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE. | |
| 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-(2,6-Dimethoxyphenyl)piperazine | 1-(2,6-Dimethoxyphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Dimethoxyphenyl)piperazine;1(4-Methylphenyl)piperazine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 148583-59-9. Molecular formula: C13H20N2O2. Mole weight: 222.28. Product ID: ACM148583599. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2,6-Dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride | [1-(2,6-Dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42733, LS-48491, 2-(Diethylamino)-2,6-butyroxylidide hydrochloride, 2,6-BUTYROXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE, 58345-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 58345-48-5. Molecular formula: C16H27ClN2O. Mole weight: 298.851 g/mol. Purity: 0.96. IUPACName: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride. Canonical SMILES: CCC(C(=O)NC1=C(C=CC=C1C)C)[NH+](CC)CC.[Cl-]. Product ID: ACM58345485. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3276701. | |
| 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. | |
| 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride | 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride;[2R-[1(S*),2,4]]-1-[2-amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]4-methyl-2-piperidinecarboxylic acid ethyl ester, monohydr. Product Category: Heterocyclic Organic Compound. Appearance: Off White Solid. CAS No. 74874-08-1. Molecular formula: C15H28N6O5.HCl. Mole weight: 408.88. Product ID: ACM74874081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-Dimethyl-5-nitro-1H-imidazole monohydrochloride | 1,2-Dimethyl-5-nitro-1H-imidazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethyl-5-nitro-1H-imidazole monohydrochloride;Dimetridazole hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 25332-20-1. Molecular formula: C5H8ClN3O2. Mole weight: 177.589 g/mol. Purity: 0.96. IUPACName: 1,2-dimethyl-5-nitroimidazole hydrochloride. Canonical SMILES: CC1=NC=C(N1C)[N+](=O)[O-].Cl. ECNumber: 246-853-4. Product ID: ACM25332201. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
