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(1R,2S,5S)-Methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boceprevir intermediates. CAS No. 565456-77-1. Molecular formula: C9H15NO2.HCl. Mole weight: 205.68. Purity: 0.98. IUPACName: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride. Canonical SMILES: CC1([C@@H]2[C@H]1[C@H](NC2)C(=O)OC)C.Cl. Product ID: ACM565456771. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE.
Benzyl(2s,3ar,7as)-octahydroindole-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (2beta,3alphar,7alphas)-Octahydro-Indole-2-Carboxylate Hydrochloride;Benzyl(2beta,3alphar,7alphas)octahydrindole-2-carboxylatehydrochloride;(2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid phenylmethyl ester hydrochloride;Benzyl (2S,3aR,7aS)-oct. Product Category: Heterocyclic Organic Compound. CAS No. 145641-35-6. Molecular formula: C16H21NO2.HCl. Mole weight: 295.81. Product ID: ACM145641356. Alfa Chemistry ISO 9001:2015 Certified.
D-Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE;(R)-ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride;(R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid ethyl ester hydrochloride;D-Tic-OEt.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 41220-49-9. Molecular formula: C12H16ClNO2. Mole weight: 0. Product ID: ACM41220499. Alfa Chemistry ISO 9001:2015 Certified.
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.
An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride; Dabigatran impurity 14. Grades: ≥95%. CAS No. 1422435-39-9. Molecular formula: C19H22ClN5O2. Mole weight: 387.86.
Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride. Product Category: Bromine Series. CAS No. 1170568-70-3. Molecular formula: C9H13BrClN3O2. Product ID: ACM1170568703. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylate hydrochloride.
Ethyl 6-Amino-5-methoxyindole-2-carboxylate Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-5-methoxy-3H-indole-2-carboxylic Acid Ethyl Ester Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 1189986-62-6. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. Purity: 0.96. IUPACName: ethyl 6-amino-5-methoxy-1H-indole-2-carboxylate;hydrochloride. Product ID: ACM1189986626-1. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl Adenosine-5'-carboxylate Hydrochloride
Ethyl Adenosine-5'-carboxylate Hydrochloride is an intermediate in the synthesis of Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt. Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt is the isotope labelled analogue of Adenosine 5'-Monophosphate, a nucleotide that is used as a monomer in RNA. Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronic Acid Ethyl Ester Monohydrochloride; Adenosine-5'-ethyl Carboxylate Hydrochloride; Adenosine-5'-carboxylic Acid Ethyl Ester Hydrochloride; NSC 161519. CAS No. 50663-70-2. Molecular formula: C12H15N5O5 HCl. Mole weight: 309.28.
Ethyl trans-4-Aminocyclohexane carboxylate is a cyclohexane carboxylate amino isomer. Ethyl trans-4-Aminocyclohexane carboxylate is used in the synthesis of trans-4- (6-substituted-9-purinyl) cyclohexylcarbinols as inhibitors of adenosine deaminase. Group: Biochemicals. Alternative Names: trans-4-Aminocyclohexane carboxylic Acid Ethyl Ester Hydrochloride; (trans-4-Carboethoxycyclohexyl) amine Hydrochloride. Grades: Highly Purified. CAS No. 2084-28-8. Pack Sizes: 50mg. US Biological Life Sciences.
Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride, a chemical substance employed as a research tool in the biomedical sector, serves to shed light upon the intricate metabolic pathways implicated in L-isoleucine metabolism. Through this elucidation, the compound becomes instrumental in deepening our understanding of perplexing genetic conditions, including the notorious maple syrup urine disease, whilst simultaneously offering fascinating insights into potential cures for both cancer and neurological maladies. Driven by its incredible versatility and promising indications, researchers endeavor to unearth the full extent of Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride's vast potential in the future. Synonyms: 4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-amino-1-hydroxy-4-methylpentyl]-, methyl ester, hydrochloride (1:1). CAS No. 921927-91-5. Molecular formula: C11H19ClN2O3S. Mole weight: 294.8.
Methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate hydroChloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5,6,7,8-tetrahydropyrido[4,3-b]pyrazine-7-carboxylate hydrochloride;Methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 264624-28-4. Molecular formula: C9H11N3O2.HCl. Mole weight: 229.66. Purity: 0.96. IUPACName: methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate;hydrochloride. Canonical SMILES: COC(=O)C1CC2=NC=CN=C2CN1.Cl. Product ID: ACM264624284. Alfa Chemistry ISO 9001:2015 Certified.
Methyl azetidine-3-carboxylate hydrochloride
Methyl azetidine-3-carboxylate hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Methyl azetidine-3-carboxylate hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs<. Uses: Scientific research. Group: Signaling pathways. CAS No. 100202-39-9. Pack Sizes: 1 g; 5 g. Product ID: HY-33615.
Methyl cis-2-aminocyclopentanecarboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 119993-55-4, Methyl cis-2-aminocyclopentanecarboxylate hydrochloride, SureCN596962, AGN-PC-0026C0, CTK8G6686, MolPort-020-093-498, KB-53834, EN300-83442, methyl 2-aminocyclopentanecarboxylate hydrochloride, T7109142, methyl 2-aminocyclopentane-1-carboxylate hydrochloride, methyl (1R,2S)-2-aminocyclopentane-1-carboxylate;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 119993-55-4. Molecular formula: C7H14ClNO2. Mole weight: 179.644560 [g/mol]. Purity: 0.96. IUPACName: methyl 2-aminocyclopentane-1-carboxylate;hydrochloride. Product ID: ACM119993554. Alfa Chemistry ISO 9001:2015 Certified. Categories: 380227-38-3.
Methyl pyrrolidine-2-carboxylate hydrochloride
Methyl pyrrolidine-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolidine-2-carboxylic acid methyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 65365-28-8. Molecular formula: C6H12ClNO2. Mole weight: 165.62. Purity: 0.98. IUPACName: Methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride. Canonical SMILES: COC(=O)[C@H]1CCCN1.Cl. Product ID: ACM65365288. Alfa Chemistry ISO 9001:2015 Certified.
Methyl pyrrolidine-3-carboxylate hydrochloride
Methyl pyrrolidine-3-carboxylate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98548-90-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences.
An impurity produced in the synthesis of Cefepime. Synonyms: (6R,7R)-7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 103121-85-3. Molecular formula: C13H20ClN3O3S. Mole weight: 333.831.
1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-(4-AMINO-PHENYL)-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 193902-64-6. Molecular formula: C15H23N3O2.ClH. Mole weight: 350.28. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate;dihydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl. Product ID: ACM193902646. Alfa Chemistry ISO 9001:2015 Certified.
7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride; p-methoxybenzyl 7-amino-3-chloromethyl-3-cephem-4-carboxylate hydrochloride. Appearance: White powder. CAS No. 113479-65-5. Molecular formula: C16H18Cl2N2O4S. Mole weight: 405.3. Purity: 0.95. IUPACName: (4-methoxyphenyl)methyl(6R,7R)-7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)COC(=O)C2=C(CSC3N2C(=O)C3N)CCl.Cl. ECNumber: 601-254-0. Product ID: ACM113479655. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 601-254-0.
Abidol Impurity 16 (Hydrochloride)
Abidol Impurity 16 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-2-(hydroxymethyl)-1-methyl-1H-indole-3-carboxylate hydrochloride. CAS No. 958449-65-5. Molecular Formula: C16H21BrN2O4·HCl. Mole Weight: 421.72. Catalog: APB958449655.
Abidol Impurity 51 (Hydrochloride)
Abidol Impurity 51 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-bromo-4-((dimethylamino)methyl)-5-methoxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate hydrochloride. Molecular Formula: C23H27BrN2O3S·HCl. Mole Weight: 527.9. Catalog: APB02938.
Acotiamide Impurity 17
Acotiamide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(2,4,5-trihydroxybenzamido)thiazole-4-carboxylate hydrochloride. Molecular Formula: C13H13ClN2O6S. Mole Weight: 360.77. Catalog: APB02459.
Acotiamide Impurity 18
Acotiamide Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(2,5-dihydroxy-4-methoxybenzamido)thiazole-4-carboxylate hydrochloride. Molecular Formula: C14H15ClN2O6S. Mole Weight: 374.8. Catalog: APB02460.
ALB 109564(a) dihydrochloride
ALB 109564(a) is a Tubulin inhibitor as a semi-synthetic derivative of the vinka alkaloid originated by AMRI. It can bind to tubulin monomers and inhibit microtubule formation, this leads to the disruption of mitotic spindle assembly and arrest of tumor cells in the G2/M phase of the cell cycle. Phase I clinical trials for Solid tumours is on going. Uses: Solid tumours. Synonyms: ALB-109564 dihydrochloride; ALB 109564 dihydrochloride; ALB109564 dihydrochloride; Vincaleukoblastine 12(methylthio) hydrochloride (1:2);(3aR,3a1R,4R,5S,5aR,10bR)-methyl 4-acetoxy-3a-ethyl-9-((3S,5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-13-(methylthio)-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Grades: 98%. CAS No. 1300114-12-8. Molecular formula: C47H60N4O9S. Mole weight: 930.00.
Alectinib Impurity 8 (Hydrochloride)
Alectinib Impurity 8 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylate hydrochloride. CAS No. 1256584-77-6. Molecular Formula: C34H44N4O3·HCl. Mole Weight: 593.21. Catalog: APB1256584776.
Aminoethoxyvinyl glycine Hydrochloride (ABG 3168)
Ethylene, an important plant regulator, is synthesized from S-adenosyl-L-methionine by the sequential action of 1-amino-cyclopropane-carboxylate (ACC) synthases (ACSs) and ACC oxidases (ACOs). Aminoethoxyvinyl glycine is an inhibitor of ethylene biosynthesis that, at 1uM, blocks the activity of both ACSs and ACOs.1 Through this action, it reduces ethylene-mediated changes in plant growth and development.2,3,4 Aminoethoxyvinyl glycine also inhibits cystathionine γ-lyase (Ki = 10.5uM) with slow- and tight-binding characteristics.5. Group: Biochemicals. Alternative Names: (2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; [S-(E)]-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Hydrochloride; ABG 3168 Hydrochloride; L-2-Amino-4-(2'-aminoethoxy)-trans-3-butenoic Acid Hydrochloride; ReTain Hydrochloride; ReTain (plant growth regulator) Hydrochloride. Grades: Highly Purified. CAS No. 55720-26-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 196.63. US Biological Life Sciences.
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