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1,3-Dichloro-2-(chloromethyl)-2-methylpropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 1067-09-0. Mole weight: 175.48. Product ID: ACM1067090-1. Alfa Chemistry ISO 9001:2015 Certified.
1-(4-Chlorophenyl)-2-methylpropan-1-amine
1-(4-Chlorophenyl)-2-methylpropan-1-amine is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 78469-10-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences.
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1-Bromo-3-chloro-2-methylpropane
1-Bromo-3-chloro-2-methylpropane is used as a reagent in the synthesis of N-substituted oxazolo[5,4-b]pyridin-2(1H)-ones as a new class of non-opiate antinociceptive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 6974-77-2. Pack Sizes: 5g, 10g. Molecular Formula: C4H8BrCl, Molecular Weight: 171.46. US Biological Life Sciences.
2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClN HCl, Molecular Weight: US Biological Life Sciences.
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2-(3-Chlorophenyl)-2-methylpropan-1-amine
2-(3-Chlorophenyl)-2-methylpropan-1-amine was used for the preparation of pyrimidinediones as antagonists of L-type calcium channels (LTCC) for potential use in the treatment of Parkinsons disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 92015-24-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClN. US Biological Life Sciences.
Worldwide
2-(3-Chlorophenyl)-2-methylpropanoic acid
2-(3-Chlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64798-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClO2, Molecular Weight: 198.65. US Biological Life Sciences.
2-(3-Chlorophenyl)-2-methylpropanoic acid-new product. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Chlorophenyl)-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 64798-35-2. Molecular formula: C10H11ClO2. Mole weight: 198.6479. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C1=CC(=CC=C1)Cl)C(=O)O. Product ID: ACM64798352. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Chlorophenyl)-2-methylpropan-1-amine
2-(4-Chlorophenyl)-2-methylpropan-1-amine is a purinergic receptor P2X3 antagonist for the treat of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 42299-95-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences.
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2-Chloro-2-methylpropane
2-Chloro-2-methylpropane is a starting molecule to carry out nucleophilic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 507-20-0. Pack Sizes: 5ml, 25ml. Molecular Formula: C4H9Cl, Molecular Weight: 92.57. US Biological Life Sciences.
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2-Chloro-2-methylpropane-d9
2-Chloro-2-methylpropane-d9. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl-d9 Chloride; 1-Chloro-1,1-dimethylethane-d9; 2-Chloro-2-methylpropane-d9; 2-Chloroisobutane-d9; 2-Methyl-2-chloropropane-d9; 2-Methyl-2-propyl Chloride-d9; Chlorotrimethylmethane-d9; NSC 6527-d9; Trimethylchloromethane-d9; tert-Butyl-d9 Chloride. Grades: Highly Purified. CAS No. 918-20-7. Pack Sizes: 100mg. Molecular Formula: C4D9Cl, Molecular Weight: 101.62. US Biological Life Sciences.
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3-(4-Chlorophenoxy)-2-methylpropanoic acid
3-(4-Chlorophenoxy)-2-methylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3MBZ, AC1Q3OMQ, 3-(4-Chlorophenoxy)-3-methylpropanoic acid, SureCN1305299, p-Chloro phenoxyisobutyric acid, MolPort-008-654-316, AR-1C7669, 3-(4-chlorophenoxy)-2-methylpropanoic acid, Propanoic acid, 3-(4-chlorophenoxy)-2-methyl-, 2999-32-8. Product Category: Heterocyclic Organic Compound. CAS No. 2999-32-8. Molecular formula: C10H11ClO3. Mole weight: 214.646 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenoxy)-2-methylpropanoic acid. Density: 1.263g/cm³. Product ID: ACM2999328. Alfa Chemistry ISO 9001:2015 Certified.
3-Chloro-1,1-diethoxy-2-methylpropane
3-Chloro-1,1-diethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 21938-19-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17ClO2. US Biological Life Sciences.
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3-Chloro-1,1-dimethoxy-2-methylpropane
3-Chloro-1,1-dimethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1081778-33-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C6H13ClO2, Molecular Weight: 152.62. US Biological Life Sciences.
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3-Chloro-2-methylpropan-1-ol
3-Chloro-2-methylpropan-1-ol acts as a reagent use in the oxidation of organoboranes with sodium percarbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10317-10-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H9ClO, Molecular Weight: 108.57. US Biological Life Sciences.
1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified.
1-(4-Chlorophenyl)-2-methyl-2-propanol
1-(4-Chlorophenyl)-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-alpha,alpha-dimethylphenethylic alcohol;1-(4-CHLOROPHENYL)-2-METHYL-2-PROPANOL;2-(4-Chlorobenzyl)-2-propanol;4-Chloro-α,α-dimethylbenzeneethanol;4-Chloro-α,α-dimethylphenethyl alcohol;1-(4-chlorophenyl)-2-methyl-propan-2-ol;1-(4-chlorophenyl)-2-. Product Category: Heterocyclic Organic Compound. CAS No. 5468-97-3. Molecular formula: C10H13ClO. Mole weight: 184.66. Product ID: ACM5468973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-chlorophenyl)-2-methylpropan-2-ol.
2-Bromo-1-chloro-2-methyl-propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-3-CHLORO-2-METHYLPROPANE;2-BROMO-1-CHLORO-2-METHYLPROPANE;2-Bromo-1-chloro-2-methylpropane, tech.;2-Bromo-1-chloro-2-methylpropane, 90+%. Product Category: Heterocyclic Organic Compound. CAS No. 2074-80-8. Molecular formula: C4H8BrCl. Mole weight: 171.4633. Purity: 0.96. IUPACName: 2-bromo-1-chloro-2-methylpropane. Canonical SMILES: CC(C)(CCl)Br. Density: 1.438 g/cm³. ECNumber: 606-619-8. Product ID: ACM2074808. Alfa Chemistry ISO 9001:2015 Certified.
2-Chloro Fenofibric Acid
An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 590. Grades: Highly Purified. CAS No. 61024-31-5. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
2-Chloro Fenofibric Acid-d6
A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 590-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
2-(p-Chlorophenoxy)-2-methylpropionic acid
Clofibric acid is a PPAR agonist. Uses: Anticholesteremic agents. Synonyms: 2-(4-chlorophenoxy)-2-methylpropanoic acid. Grades: > 98 %. CAS No. 882-09-7. Molecular formula: C10H11ClO3. Mole weight: 214.65.
3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-895-6, 3-(2-(2-(p-Chlorophenoxy)-2-methylpropionyloxy)ethoxycarbonyl)pyridinium hydrogen sulphate, 94135-26-9. Product Category: Heterocyclic Organic Compound. CAS No. 94135-26-9. Molecular formula: C18H20ClNO9S. Mole weight: 461.870700 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridin-1-ium-3-carboxylate; hydrogen sulfate. Canonical SMILES: CC(C)(C(=O)OCCOC(=O)C1=C[NH+]=CC=C1)OC2=CC=C(C=C2)Cl.OS(=O)(=O)[O-]. ECNumber: 302-895-6. Product ID: ACM94135269. Alfa Chemistry ISO 9001:2015 Certified.
3-(3-Chlorophenoxy)-N-methyl-1-propanamine
3-(3-Chlorophenoxy)-N-methyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9072050;3-(3-CHLOROPHENOXY)-N-METHYLPROPAN-1-AMINE;3-(3-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;UKRORGSYN-BB BBV-253627. Product Category: Ethers. CAS No. 361395-22-4. Molecular formula: C10H13NO2. Mole weight: 199.68. Product ID: ACM361395224. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3-(3-chlorophenoxy)propyl](methyl)amine.
3-Chloro Fenofibric Acid
An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 406. Grades: Highly Purified. CAS No. 60012-96-6. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
3-Chloro Fenofibric Acid-d6
A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 406-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
5-Chloro-1-[(3,4-dichlorophenyl)methyl]-3-[o-(2-methyl-1-oxopropyl)oxime]1h-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-65270, 1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-[O-(2-methyl-1-oxopropyl)oxime], 668467-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 668467-83-2. Molecular formula: C19H15Cl3N2O3. Mole weight: 425.693000 [g/mol]. Purity: 0.96. IUPACName: [(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)ON=C1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC(=C(C=C3)Cl)Cl. Product ID: ACM668467832. Alfa Chemistry ISO 9001:2015 Certified.
Akos b013910
Akos b013910. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3013910;ART-CHEM-BB B013910;AKOS B013910;2-(2-Chloro-5-methylphenoxy)-2-methylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 588692-86-8. Molecular formula: C11H13ClO3. Mole weight: 228.67. Product ID: ACM588692868. Alfa Chemistry ISO 9001:2015 Certified.
Boc-(R,S)-1-aminoindane-1-carboxylic acid is an intermediate used to prepare N- [ (chlorophenyl) methyl] oxo [ [ [ (phenylacetyl) amino] methyl] cyclohexyl] piperazinyl] ethyl amide derivatives as human melanocortin-4 receptor ligands. Synonyms: Boc-DL-1-aminoindane-1-carboxylic acid; 1-(BOC-AMINO)-1-INDANECARBOXYLIC ACID; 1-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid; 1-(Boc-amino)-1-indanecarboxylicAcid; N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID; (R,S)-BOC-1-AMINOINDANE-1-CARBOXYLIC ACID; 1-[ (tert-butoxy) carbonylamino]indanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic Acid; boc-1-aminoindane-1-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 214139-26-1. Molecular formula: C15H19NO5. Mole weight: 277.32.
Boc-ser(p-chloro-bzl)-oh · dcha
Boc-ser(p-chloro-bzl)-oh · dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201208-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 201208-64-2. Molecular formula: C15H20ClNO5·C12H23N. Mole weight: 511.1. Purity: 0.96. IUPACName: (2S)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=C(C=C1)Cl)C(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM201208642. Alfa Chemistry ISO 9001:2015 Certified.
Boc-thr(4-cl-bzl)-oh dcha
Boc-thr(4-cl-bzl)-oh dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-020-004-600, KM0435, BOC-THREONINE-(P-CHLORO-BZL)-OH DCHA, 60803-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 60803-72-7. Molecular formula: C16H22ClNO5·C12H23N. Mole weight: 525.13. Purity: 0.96. IUPACName: (2S,3R)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine. Canonical SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=C(C=C1)Cl.C1CCC(CC1)NC2CCCCC2. Product ID: ACM60803727. Alfa Chemistry ISO 9001:2015 Certified.
CCR1 antagonist
CCR1 antagonist is a chemokine CCR1 antagonist. It is used for the treatment of chronic obstructive pulmonary disease. Uses: Ccr1 antagonist is used for the treatment of chronic obstructive pulmonary disease. Synonyms: AZD-4818; AZD 4818; AZD4818. (S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-;2-[2-Chloro-5-[(2S)-3-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-hydroxypropoxy]-4-(methylcarbamoyl)phenoxy]-2-methylpropanoic acid. Grades: >98 %. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46.
Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]
Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]. Uses: Catalyst used in the thermal dehydrogenative diels-alder reaction of styrenes. catalyst used for the cn-cross coupling reactions of 3-halo-2-aminopyridines. catalyst used for the domino reaction of two aryl iodides, involving two c-h functionizations. Additional or Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. Product Category: Palladium series catalysts. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CC(C)(C)OC.C1=CC=C([C-]=C1)CCN.Cl[Pd+]. Product ID: ACM1028206601. Alfa Chemistry
Chlorpromazine Impurity 5
Chlorpromazine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine. CAS No. 1225-64-5. Molecular formula: C16H17ClN2S. Mole weight: 304.84. Catalog: APB1225645.
Choline Fenofibrate
A new formulation of fenofibric acid, co-administered with statins. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N,N-trimethylethanaminium2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; ABT 335; Trilipix. Grades: Highly Purified. CAS No. 856676-23-8. Pack Sizes: 10mg. US Biological Life Sciences.
Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic Acid Ethyl Ester; Ethyl Clofibrate-d4; Ethyl 2-(4-Chlorophenoxy-d4)-2-methylpropionate. Grades: Highly Purified. CAS No. 637-07-0. Pack Sizes: 5g. US Biological Life Sciences.
Worldwide
Clofibric Acid
Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic Acid; 2-(p-Chlorophenoxy)-2-methylpropionic Acid; α - (p-Chlorophenoxy) isobutyric Acid; Chlorophibrinic Acid; Arteriohom; Regulipid. Grades: Highly Purified. CAS No. 882-09-7. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
Clofibric acid acyl-b-D-glucuronide
Clofibric acid acyl-b-D-glucuronide, a compound widely employed in the biomedical sector, assumes significant prominence as a crucial instrument for comprehending the metabolic intricacies and toxicity nuances of specific pharmaceuticals, such as clofibric acid. Furthermore, its utility extends to elucidating the genesis and repercussions of acyl-glucuronides, entities that wield influence over drug pharmacokinetics while also potentially inciting untoward reactions. Synonyms: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] b-D-glucopyranuronic acid; Clofibric b-glucuronide; Clofibric acid glucuronide. CAS No. 72072-47-0. Molecular formula: C16H19ClO9. Mole weight: 390.77.
Clofibric Acid Acyl- β-D-glucuronide
A metabolite of Clofibric Acid. Group: Biochemicals. Alternative Names: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] β-D-Glucopyranuronic Acid; Clofibric β-Glucuronide; Clofibric Acid Glucuronide; Clofibryl Glucuronide. Grades: Highly Purified. CAS No. 72072-47-0. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Cloforex
Cloforex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cloforex;D 237;N-[2-(4-Chlorophenyl)-1,1-dimethylethyl]carbamic acid ethyl ester;ethyl N-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]carbamate;ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 14261-75-7. Molecular formula: C13H18ClNO2. Mole weight: 255.740520 [g/mol]. Purity: 0.96. IUPACName: ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate. Canonical SMILES: CCOC(=O)NC(C)(C)CC1=CC=C(C=C1)Cl. Density: 1.116g/cm³. ECNumber: 238-142-2. Product ID: ACM14261757. Alfa Chemistry ISO 9001:2015 Certified.
Diethyl (chlorocarbonyloxy)methylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-441-0, Diethyl (chlorocarbonyloxy)methylmalonate, 84209-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 84209-30-3. Molecular formula: C9H13ClO6. Mole weight: 252.648920 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-carbonochloridoyloxy-2-methylpropanedioate. Canonical SMILES: CCOC(=O)C(COC(=O)Cl)C(=O)OCC. Density: 1.267g/cm³. ECNumber: 282-441-0. Product ID: ACM84209303. Alfa Chemistry ISO 9001:2015 Certified.
Dihydro Fenofibrate
A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) hydroxymethyl]phenoxy]-2-methylpropanoic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 61001-99-8. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Encaleret
Encaleret is a calcium-sensing receptor (CaSR) antagonist. But in Oct 2011, Phase-II for Osteoporosis in USA was discontinued. Uses: Osteoporosis. Synonyms: 1214922-52-7 (sulfate salt);JIT-305; JIT 305; JIT305; 2'-((R)-1-((R)-3-((1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)ethyl)-3-methyl-[1,1'-biphenyl]-4-carboxylic acid. Grades: 98%. CAS No. 787583-71-5. Molecular formula: C29H33ClFNO4. Mole weight: 514.03.
ENCALERET SULFATE
This active molecular is an CaSR (calcium-sensing receptor antagonist) under the developmet of Tobacco and Merck & Co. Calcium-sensing receptor is a member of the G protein-coupled receptor and it is very important to modulate Ca2+ homeostasis via its role in the parathyroid glands and kidneys. Encaleret was used for the treatment of osteoporosis., but was discontinued in Phase-II in Japan, India and USA in 2011. Uses: The treatment of osteoporosis. Synonyms: 4-[2-[(1R)-1-[(2R)-3-[[1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]ethyl]phenyl]-2-methylbenzoic acid;sulfuric acid;hydrate; JIT305; JIT 305; JIT-305. Grades: 98%. CAS No. 1214922-52-7. Molecular formula: C58H70Cl2F2N2O13S. Mole weight: 1144.16.