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| Product | Description | |
|---|---|---|
| AM-206 | AM-206 is a bio-active chemical but no detailed data has been published yet. Synonyms: AM-206; AM 206; AM206; 3-Pyridineacetic acid, 5- (2- ( (ethyl ( (phenylmethoxy) carbonyl) amino) methyl) -4- (trifluoromethyl) phenyl) -, sodium salt (1:1); UNII-NCZ7ZWF0CR;1219935-54-2 (AM-206 free acid). Grades: 98%. CAS No. 1224977-86-9. Molecular formula: C25H22F3N2NaO4. Mole weight: 494.44. |  |
| AM-206 sodium | AM-206 is a bio-active chemical but no detailed data has been published yet. Synonyms: AM-206; AM 206; AM206; UNII-NCZ7ZWF0CR;(5-(2-((N-((Benzyl)oxycarbonyl)-N-ethylamino)methyl)-4-trifluoromethylphenyl)pyridin-3-yl)acetic acid. Grades: 98%. CAS No. 1219935-54-2. Molecular formula: C25H23F3N2O4. Mole weight: 472.46. | |
| 1,1,3,3-Tetraethoxypropane | 1,1,3,3-Tetraethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. Product Category: Alkynyl. Appearance: Colorless to light yellow liquid. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Product ID: ACM122316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3,3-Tetramethoxypropane. |  |
| [1,1'-Biphenyl]-2-carboxamide | [1,1'-Biphenyl]-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1'-biphenyl]-2-carboxamide;Einecs 236-206-4. Product Category: Heterocyclic Organic Compound. CAS No. 13234-79-2. Molecular formula: C13H11NO. Mole weight: 197.23254. Product ID: ACM13234792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Phenylbenzamide. | |
| 1-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)ethanone | 1-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)ethanone, 845289-18-1, AC1LTWUQ, ACMC-209pv4, CTK8B2394, A3027/0127667, MolPort-002-719-226, ANW-37790, STK522526, AKOS003943473, MCULE-2060707809, AK-91355, BD229772, KB-214337, ST4098050, A-3194, I13-360. Product Category: Heterocyclic Organic Compound. CAS No. 845289-18-1. Molecular formula: C13H17BrN2O. Mole weight: 297.2. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)ethanone. Canonical SMILES: CN1CCN(CC1)CC(=O)C2=CC=C(C=C2)Br. Product ID: ACM845289181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Amino-4,7,10,13-tetraazapentadecan-2-ol | 15-Amino-4,7,10,13-tetraazapentadecan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Amino-4,7,10,13-tetraazapentadecan-2-ol, 3,6,9,12-Tetraazapentadecan-14-ol, 1-amino-, 4,7,10,13-Tetraazapentadecan-2-ol, 15-amino-, 45210-10-4, EINECS 256-206-8, AC1L566W, 14-Hydroxy-3,6,9,12-tetraazapentadecan-1-amine, 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 45210-10-4. Molecular formula: C11H29N5O. Mole weight: 247.380860 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Density: 1.001g/cm³. Product ID: ACM45210104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-alkyl-2-acetylglycerol O-acyltransferase | A number of acyl-CoAs can act as acyl donor; maximum activity is obtained with linoleoyl-CoA. Not identical with EC 2.3.1.20 diacylglycerol O-acyltransferase. Group: Enzymes. Synonyms: 1-hexadecyl-2-acetylglycerol acyltransferase. Enzyme Commission Number: EC 2.3.1.125. CAS No. 114704-90-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2062; 1-alkyl-2-acetylglycerol O-acyltransferase; EC 2.3.1.125; 114704-90-4; 1-hexadecyl-2-acetylglycerol acyltransferase. Cat No: EXWM-2062. |  |
| 2-(2-Hydroxyethoxy)phenol | 2-(2-Hydroxyethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxyethoxy)phenol, o-(Hydroxyethoxy)phenol, 2-(beta-Hydroxyethoxy)phenol, 232858_ALDRICH, Phenol, 2-(2-hydroxyethoxy)-, ZINC02024478, CID78519, EINECS 225-346-1, Catechol, mono(beta-hydroxyethyl)ether, FR-2213, BBV-2064104, Pyrocatechol mono-(2-hydroxy ethyl)-ether, 4792-78-3. Product Category: Alcohols. CAS No. 4792-78-3. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)phenol. Canonical SMILES: C1=CC=C(C(=C1)O)OCCO. Density: 1.224 g/cm³. ECNumber: 225-346-1. Product ID: ACM4792783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-ethoxy-6-fluorophenylboronic acid | 2-Bromo-3-ethoxy-6-fluorophenylboronic acid. Group: Salt. Alternative Names: 2-Bromo-3-ethoxy-6-fluorophenylboronic acid, 849052-19-3, (2-bromo-3-ethoxy-6-fluorophenyl)boronic acid, ACMC-209pxj, 645710_ALDRICH, CTK5F3442, MolPort-003-938-206, ANW-37877, SBB071174, AKOS015834843, AB25282, AG-H-39992, RL05222, AK-61960, KB-21167, FT-0653752, X2309, 2-Bromo-3-ethoxy-6-fluorophenylboronic acid,, B-3924, A840998. CAS No. 849052-19-3. Product ID: (2-bromo-3-ethoxy-6-fluorophenyl)boronic acid. Molecular formula: 262.869. Mole weight: C8H9BBrFO3. B(C1=C(C=CC(=C1Br)OCC)F)(O)O. XMTOUDRCWLYEHL-UHFFFAOYSA-N. 98%. |  |
| 2-Chloro-3-hydroxy-4-methoxybenzaldehyde | Off-white powder, 98%. Synonyms: 2-Chloroisovanillin. CAS No. 37687-57-3. Pack Sizes: 5g, 25g. Product ID: FR-2496. M.P. 202-206. Mole weight: 186.6. |  Frinton Laboratories |
| (2-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride | (2-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 356539-37-2, (2-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE, CTK8E0687, KB-206030, (2-chlorophenyl)-cyclopropylmethyl-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 356539-37-2. Molecular formula: C10H13Cl2N. Mole weight: 218.12292. Purity: 0.96. IUPACName: 2-chloro-N-(cyclopropylmethyl)aniline;hydrochloride. Canonical SMILES: C1CC1CNC2=CC=CC=C2Cl.Cl. Product ID: ACM356539372. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Ethoxy-3-methoxybenzyl)amine x1hcl | (2-Ethoxy-3-methoxybenzyl)amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-ETHOXY-3-METHOXYBENZYL)AMINE HYDROCHLORIDE, (2-ethoxy-3-methoxyphenyl)methanamine hydrochloride, 80365-01-1, Benzenemethanamine, 2-ethoxy-3-methoxy-, hydrochloride, 89411-10-9, (2-ethoxy-3-methoxyphenyl)methylamine, chloride, ACMC-20do7u, ARONIS016102, CTK2J6314, SBB080349, AKOS005110953, AG-A-02085, AG-L-36827, MCULE-3330815068, KB-206069, ST45052785. Product Category: Heterocyclic Organic Compound. CAS No. 80365-01-1. Molecular formula: C10H16ClNO2. Mole weight: 217.692540 [g/mol]. Purity: 0.96. IUPACName: (2-ethoxy-3-methoxyphenyl)methanamine;hydrochloride. Canonical SMILES: CCOC1=C(C=CC=C1OC)CN.Cl. Density: 1.041g/cm³. Product ID: ACM80365011. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Fluoro-phenyl)-(4-methyl-piperazin-1-yl)-methanone | (2-Fluoro-phenyl)-(4-methyl-piperazin-1-yl)-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20929-25-3, (2-Fluorophenyl)(4-methylpiperazin-1-yl)methanone, (2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone, AC1N5ISK, SureCN13504015, CTK4E5486, ANW-63533, AKOS003847946, AG-E-53669, MCULE-2563915316, AK-80246, KB-206108, T6180312, (2-FLUORO-PHENYL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 20929-25-3. Molecular formula: C12H15FN2O. Mole weight: 222.258703 [g/mol]. Purity: 0.96. IUPACName: (2-fluorophenyl)-(4-methylpiperazin-1-yl)methanone. Canonical SMILES: CN1CCN(CC1)C(=O)C2=CC=CC=C2F. Product ID: ACM20929253. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine | (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 353779-38-1, (2-methoxybenzyl)(pyridin-3-ylmethyl)amine, [(2-methoxyphenyl)methyl](pyridin-3-ylmethyl)amine, SBB018209, (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine, N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine, [(2-methoxyphenyl)methyl](3-pyridylmethyl)amine, BAS 07246721, AC1LFTE0, Oprea1_375749, Oprea1_451781, CTK4H4422, MolPort-000-940-782, ANW-54898, AKOS000230171, AG-F-22424, MCULE-2894226290, AK-91758, (2-methoxy-benzyl)pyridin-3-ylmethyl-amine, KB-206161. Product Category: Heterocyclic Organic Compound. CAS No. 353779-38-1. Molecular formula: C14H16N2O. Mole weight: 228.29. Purity: 0.96. IUPACName: N-[(2-methoxyphenyl)methyl]-1-pyridin-3-ylmethanamine. Canonical SMILES: COC1=CC=CC=C1CNCC2=CN=CC=C2. Density: 1.092g/cm³. Product ID: ACM353779381. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine | (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2-methylphenyl)methyl](oxolan-2-ylmethyl)amine, (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, 356531-12-9, AN-329/15537119, BAS 02984255, AC1MJX80, Oprea1_106540, MolPort-000-892-249, SBB007217, STK120024, AKOS000242752, AG-C-14435, CCG-116835, MCULE-5306555887, KB-206236, FT-0677225, ST50014962, (2-methylbenzyl)(tetrahydrofuran-2-ylmethyl)amine, (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-am, I01-13774. Product Category: Heterocyclic Organic Compound. CAS No. 356531-12-9. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: N-[(2-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine. Canonical SMILES: CC1=CC=CC=C1CNCC2CCCO2. Density: 1.01g/cm³. Product ID: ACM356531129. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Oxo-piperidin-3-yl)-carbamic acid benzyl ester | (2-Oxo-piperidin-3-yl)-carbamic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38150-56-0, (2-OXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, Benzyl (2-oxopiperidin-3-yl)carbamate, SureCN4077967, Oprea1_491945, Oprea1_545063, AGN-PC-009ZI6, CTK4H9398, MolPort-000-005-210, ANW-63675, AKOS015855286, AG-F-34390, AK-77987, KB-206326, Carbamic acid, (2-oxo-3-piperidinyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38150-56-0. Molecular formula: C13H16N2O3. Mole weight: 248.27774. Purity: 0.96. IUPACName: benzyl N-(2-oxopiperidin-3-yl)carbamate. Canonical SMILES: C1CC(C(=O)NC1)NC(=O)OCC2=CC=CC=C2. Product ID: ACM38150560. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Oxo-propoxy)-acetic acid methylester | (2-Oxo-propoxy)-acetic acid methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-OXO-PROPOXY)-ACETIC ACID METHYL ESTER, 61363-66-4, Methyl 2-(2-oxopropoxy)acetate, AGN-PC-00EEST, CTK5B3103, ZINC21997279, AKOS006288856, AG-G-23508, (2-oxo-propoxy)acetic acid methyl ester, KB-53668, KB-206327, Acetic acid, (2-oxopropoxy)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 61363-66-4. Molecular formula: C6H10O4. Mole weight: 146.141200 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-oxopropoxy)acetate. Canonical SMILES: CC(=O)COCC(=O)OC. Density: 1.086 g/cm³. Product ID: ACM61363664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propoxybenzamide | 2-Propoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-propoxybenzamide;HLP-206. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Needles. CAS No. 59643-84-4. Molecular formula: C10H13NO2. Mole weight: 179.24. Purity: 0.96. IUPACName: 2-propoxybenzamide. Canonical SMILES: CCCOC1=CC=CC=C1C(=O)N. ECNumber: 261-836-1. Product ID: ACM59643844. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propanoic acid | (2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-3-amino-2-hydroxy-3-(2-methoxyphenyl)propanoic acid, 959574-25-5, AC1MC6QC, 3-(S)-Amino-2-(S)-hydroxy-3-(2-methoxy-phenyl)-propionic acid, CTK7B0459, MolPort-003-794-965, AKOS015949690, AG-A-54141, AK119156, KB-206678, (2S,3S)-3-AMINO-2-HYDROXY-3-(2-METHOXY-PHENYL)-PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 959574-25-5. Molecular formula: C10H13NO4. Mole weight: 211.22. Purity: 0.96. IUPACName: (2S,3S)-3-amino-2-hydroxy-3-(2-methoxyphenyl)propanoic acid. Canonical SMILES: COC1=CC=CC=C1C(C(C(=O)O)O)N. Product ID: ACM959574255. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propanoic acid | (2S,3S)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-3-Amino-2-hydroxy-3-(naphthalen-1-yl)propanoic acid, 959573-38-7, AC1MC6T0, 3-(S)-Amino-2-(S)-hydroxy-3-naphthalen-1-yl-propionic acid, CTK7I3394, MolPort-003-795-002, AKOS015949663, AG-A-54148, AK119187, KB-206683, (2S,3S)-3-amino-2-hydroxy-3-naphthalen-1-ylpropanoic acid, (2S,3S)-3-AMINO-2-HYDROXY-3-NAPHTHALEN-1-YL-PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 959573-38-7. Molecular formula: C13H13NO3. Mole weight: 231.25. Purity: 0.96. IUPACName: (2S,3S)-3-amino-2-hydroxy-3-naphthalen-1-ylpropanoic acid. Product ID: ACM959573387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Di(1H-indol-3-yl)-1H-pyrrole-2,5-dione | 3,4-Di(1H-indol-3-yl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-bis(1H-Indol-3-yl)maleimide; J-004072; DTXSID30152324; BRD-K49448285-001-01-3; DS-0027; AC1L1DL8; CCG-206739; AX8117363; Ro-31-6233; Bisindolyl deriv. 3. Product Category: Heterocyclic Organic Compound. CAS No. 119139-23-0. Molecular formula: C20H13N3O2. Mole weight: 327.343g/mol. IUPACName: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54. Product ID: ACM119139230. Alfa Chemistry ISO 9001:2015 Certified. Categories: bisindolylmaleimide iv. | |
| (3,4-Diaminophenyl)-(2-thienyl)methanone dihydrochloride | (3,4-Diaminophenyl)-(2-thienyl)methanone dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-206962, (3,4-diaminophenyl)-(2-thienyl)methanone dihydrochloride, 355115-86-5. Product Category: Heterocyclic Organic Compound. Appearance: Tan to Brown Crystalline Solid. CAS No. 355115-86-5. Molecular formula: C11H12Cl2N2OS. Mole weight: 291.2. Purity: 0.96. IUPACName: (3,4-diaminophenyl)-thiophen-2-ylmethanone;dihydrochloride. Canonical SMILES: C1=CSC(=C1)C(=O)C2=CC(=C(C=C2)N)N.Cl.Cl. Product ID: ACM355115865. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,4-Dichlorophenyl)methoxyacetic acid | (3,4-Dichlorophenyl)methoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichlorobenzyloxyacetic acid, (3,4-Dichlorophenyl)methoxyacetic acid, 13911-20-1, BRN 5008575, ((3,4-Dichlorophenyl)methoxy)acetic acid, Acetic acid, ((3,4-dichlorophenyl)methoxy)-, AC1L36RV, SureCN10540830, CHEMBL267485, CTK4C1637, EINECS 237-682-6, AG-D-78908, LS-11656, Benzeneacetic acid,3,4-dichloro-a-methoxy-, KB-206970, 2-[(3,4-dichlorophenyl)methoxy]acetic acid, 82513-28-8, Aceticacid, (3,4-dichlorophenyl)methoxy- (6CI,7CI,8CI);(3,4-Dichlorophenyl)(methoxy)acetic acid; DMPA. Product Category: Heterocyclic Organic Compound. CAS No. 13911-20-1. Molecular formula: C9H8Cl2O3. Mole weight: 235.064020 [g/mol]. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)methoxy]acetic acid. Canonical SMILES: C1=CC(=C(C=C1COCC(=O)O)Cl)Cl. Density: 1.436g/cm³. ECNumber: 237-682-6. Product ID: ACM13911201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Difluoro-2-methylbenzoic acid | 3,5-Difluoro-2-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Difluoro-2-methylbenzoic acid, 1003710-06-2, 3,5-Difluoro-2-methylbenzoicacid, SBB065055, PubChem8242, SureCN5857864, CTK7B8192, MolPort-002-462-206, ANW-73642, AKOS006283187, AG-A-48266, AM62243, LF10822, QC-7589, AK-37384, KB-28649, 3,5-DIFLUORO-2-METHYL-BENZOIC ACID, FT-0692004, A16189, 3,5-DIFLUORO-2-METHYLBETHYLBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1003710-06-2. Molecular formula: C8H6F2O2. Mole weight: 172.128846 [g/mol]. Purity: 0.96. IUPACName: 3,5-difluoro-2-methylbenzoic acid. Canonical SMILES: CC1=C(C=C(C=C1C(=O)O)F)F. Product ID: ACM1003710062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-hydroxymethylnaphthalene | 3-Amino-4-hydroxymethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 141281-58-5, (3-aminonaphthalen-2-yl)methanol, 3-AMINO-2-HYDROXYMETHYLNAPHTHALENE, CHEMBL1935085, ACMC-209clx, SureCN647376, MolPort-004-802-683, 3-Amino-2-hydroxymethyl naphthalene, ANW-20611, AKOS006272444, AK-90749, BD229423, KB-29443, I14-25500. Product Category: Heterocyclic Organic Compound. CAS No. 141281-58-5. Molecular formula: C11H11NO. Mole weight: 173.2. Purity: 0.95. IUPACName: (3-aminonaphthalen-2-yl)methanol. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)CO)N. Product ID: ACM141281585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-methoxybenzoic acid | Pale brown powder, 99%. Synonyms: 3-Amino-p-anisic acid. CAS No. 2840-26-8. Pack Sizes: 25g, 100g. Product ID: FR-2556. M.P. 205-206. Mole weight: 167.16. | Frinton Laboratories |
| 3-Amino-alpha-(methylamino)toluene-4-sulfonic acid | 3-Amino-alpha-(methylamino)toluene-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88187, EINECS 243-206-8, 3-Amino-alpha-(methylamino)toluene-4-sulphonic acid, 19659-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 19659-80-4. Molecular formula: C8H12N2O3S. Mole weight: 216.257 g/mol. Purity: 0.96. IUPACName: 2-amino-4-(methylaminomethyl)benzenesulfonic acid. Canonical SMILES: CNCC1=CC(=C(C=C1)S(=O)(=O)O)N. Density: 1.385g/cm³. ECNumber: 243-206-8. Product ID: ACM19659804. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Cyclopentyloxy)phenyl]boranediol | [3-(Cyclopentyloxy)phenyl]boranediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(cyclopentyloxy)phenyl]boranediol, 959850-87-4, (3-(Cyclopentyloxy)phenyl)boronic acid, ACMC-209s66, AC1Q714V, CTK8B2771, MolPort-011-531-267, 3-(Cyclopentyloxy)phenylboronic acid, ANW-40780, AKOS009318403, AK-92785, KB-206936, EN300-50173, A-3388, I04-2348. Product Category: Heterocyclic Organic Compound. CAS No. 959850-87-4. Molecular formula: C11H15BO3. Mole weight: 206. Purity: 0.96. IUPACName: (3-cyclopentyloxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC2CCCC2)(O)O. Product ID: ACM959850874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionic acid ethyl ester | 3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 141546-96-5, Ethyl 3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionate, 3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionic Acid Ethyl Ester, AC1MBYAX, ACMC-209cmf, CTK4C2676, ANW-20629, AKOS015850688, AG-D-82672, AB1010805, D2782, FT-0643328, I14-60653, ethyl 3-(dimethylamino)-3-ethoxy-2,2-difluoropropanoate, Propanoic acid,3-(dimethylamino)-3-ethoxy-2,2-difluoro-, ethyl ester, 3-(DIMETHYLAMINO)-3-ETHOXY-2,2-DIFLUOROPROPIONIC ACID ETHYL ESTER;ETHYL 3-(DIMETHYLAMINO)-3-ETHOXY-2,2-DIFLUOROPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 141546-96-5. Molecular formula: C9H17F2NO3. Mole weight: 225.23. Purity: >95.0%(N). IUPACName: ethyl 3-(dimethylamino)-3-ethoxy-2,2-difluoropropanoate. Canonical SMILES: CCOC(C(C(=O)OCC)(F)F)N(C)C. Density: 1.09. Product ID: ACM141546965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine | 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 145783-15-9, 4,6-dichloro-2-propylthiopyrimidine-5-amine, 4,6-dichloro-2-(propylthio)pyrimidin-5-amine, 5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLTHIO)-, AGN-PC-0092PH, CTK8B6238, AMX10103, ANW-53050, AKOS015851287, EX-7178, PB24255, QC-1823, RP28320, AK-78904, BP-20662, KB-35732, AM20090748, FT-0686722, X4776, 4,6-DICHLORO-5-AMINO-2-PROPYLTHIOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 145783-15-9. Molecular formula: C7H9N3Cl2S. Mole weight: 238.137460 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-2-propylsulfanylpyrimidin-5-amine. Canonical SMILES: CCCSC1=NC(=C(C(=N1)Cl)N)Cl. Density: 1.445g/cm³. Product ID: ACM145783159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluorocinnamic acid | White powder, 98%. CAS No. 14290-86-9. Pack Sizes: 10g, 50g. Product ID: FR-0078. M.P. 204-206. Mole weight: 166.15. | Frinton Laboratories |
| 4-Hydroxy-4'-nitrobiphenyl | Yellow crystals, 99%. Synonyms: 4'-Nitro-4-biphenylol. CAS No. 3916-44-7. Pack Sizes: 1g, 10g. Product ID: FR-2003. M.P. 205-206. Mole weight: 215.21. | Frinton Laboratories |
| 4-Hydroxy-4'-nitrostilbene | Orange crystals, 98%. Synonyms: 4-(4-Nitrostyryl)phenol. CAS No. 19221-08-0. Pack Sizes: 1g, 5g. Product ID: FR-2032. M.P. 203-206. Mole weight: 241.25. | Frinton Laboratories |
| (4-Methylphenyl)methyl 4-methylbenzoate | (4-Methylphenyl)methyl 4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Methylbenzyl p-toluate, p-Toluic acid, p-methylbenzyl ester, (4-Methylphenyl)methyl p-toluate, MolPort-000-580-746, CID88787, EINECS 244-206-0, ZINC01961811, Benzoic acid, 4-methyl-, (4-methylphenyl)methyl ester, 21086-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 21086-87-3. Molecular formula: C16H16O2. Mole weight: 240.297 g/mol. Purity: 0.96. IUPACName: (4-methylphenyl)methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)C. Density: 1.089g/cm³. ECNumber: 244-206-0. Product ID: ACM21086873. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R)-4-[(2-Fluorophenyl)methyl]-L-proline | (4R)-4-[(2-Fluorophenyl)methyl]-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid, 1049977-87-8, AC1MC65F, AKOS016010969, AK120151, KB-206769, (2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1049977-87-8. Molecular formula: C12H14FNO2. Mole weight: 223.243463 [g/mol]. Purity: 0.96. IUPACName: (2S,4R)-4-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CC=CC=C2F. Product ID: ACM1049977878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1,3-dimethyl-1H-pyrazole-4-carboxamide | 5-Amino-1,3-dimethyl-1H-pyrazole-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-1,3-dimethyl-1H-pyrazole-4-carboxamide, 101080-17-5, 5-amino-1,3-dimethylpyrazole-4-carboxamide, SureCN2192189, aminodimethylpyrazolecarboxamide, CTK8B7050, RSCBB000040, MolPort-004-768-206, ANW-56284, RSC007683, SBB087013, ZINC21303713, AKOS004121363, LD-0709, MCULE-4990214422, RP10100, AK-25522, AM802832, TL8007282, FT-0681693. Product Category: Heterocyclic Organic Compound. CAS No. 101080-17-5. Molecular formula: C6H10N4O. Mole weight: 154.17. Purity: 0.96. IUPACName: 5-amino-1,3-dimethylpyrazole-4-carboxamide. Canonical SMILES: CC1=NN(C(=C1C(=O)N)N)C. Product ID: ACM101080175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Chloromethyl)-3-(2-furyl)-1,2,4-oxadiazole | 5-(Chloromethyl)-3-(2-furyl)-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(chloromethyl)-3-(2-furyl)-1,2,4-oxadiazole, 5-(chloromethyl)-3-(furan-2-yl)-1,2,4-oxadiazole, 501653-22-1, NSC206955, AC1L7BWP, AC1Q3U3R, CTK4J2209, MolPort-002-508-065, BB_SC-3290, BBL011701, SBB014904, STK726448, ZINC01742569, AKOS004119061, AG-F-68379, MCULE-1922388374, NSC-206955, AK111991, ST4143448, EN300-29694. Product Category: Heterocyclic Organic Compound. CAS No. 501653-22-1. Molecular formula: C7H5ClN2O2. Mole weight: 184.58. Purity: 0.96. IUPACName: 5-(chloromethyl)-3-(furan-2-yl)-1,2,4-oxadiazole. Canonical SMILES: C1=COC(=C1)C2=NOC(=N2)CCl. Density: 1.372g/cm³. Product ID: ACM501653221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Ethoxycarbonyl)pyridine-3-boronicacidpinacolester | 5-(Ethoxycarbonyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 916326-10-8, 3-(ETHOXYCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate, 5-(Ethoxycarbonyl)pyridine-3-boronic acid pinacol ester, ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AC1MXKBJ, PubChem20148, SureCN701931, CTK8B3315, MolPort-000-141-007, ANW-42261, AKOS005259565, AB20767, QC-2062, RL05772, Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AK-40750, ETHYL NICOTINATE-5-PINACOLBORONATE, KB-51321, AB1007253. Product Category: Boronic Esters. CAS No. 916326-10-8. Molecular formula: C14H20BNO4. Mole weight: 277.12. Purity: 0.96. IUPACName: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)OCC. Product ID: ACM916326108. Alfa Chemistry ISO 9001:2015 Certified. | |
| acyl-[acyl-carrier-protein]-UDP-N-acetylglucosamine O-acyltransferase | Involved with EC 2.4.1.182 (lipid-A-disaccharide synthase) and EC 2.7.1.130 (tetraacyldisaccharide 4'-kinase) in the biosynthesis of the phosphorylated glycolipid, Lipid A, in the outer membrane of Escherichia coli. Group: Enzymes. Synonyms: UDP-N-acetylglucosamine acyltransferase; uridine diphosphoacetylglucosamine acyltransferase; acyl-[acyl-carrier-protein]-UDP-N-acetylglucosamine O-acyltransferase; (R)-3-hydroxytetradecanoyl-[acyl-carrier-protein]:UDP-N-acetylglucosamine 3-O-(3-hydroxytetradecanoyl)transferase. Enzyme Commission Number: EC 2.3.1.129. CAS No. 105843-69-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2066; acyl-[acyl-carrier-protein]-UDP-N-acetylglucosamine O-acyltransferase; EC 2.3.1.129; 105843-69-4; UDP-N-acetylglucosamine acyltransferase; uridine diphosphoacetylglucosamine acyltransferase; acyl-[acyl-carrier-protein]-UDP-N-acetylglucosamine O-acyltransferase; (R)-3-hydroxytetradecanoyl-[acyl-carrier-protein]:UDP-N-acetylglucosamine 3-O-(3-hydroxytetradecanoyl)transferase. Cat No: EXWM-2066. | |
| AFG206 | AFG206 is the novel first-generation "type II" FLT3 inhibitor. Synonyms: AFG-206; AFG 206. Grades: >98%. CAS No. 630122-37-1. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
| Aldoxorubicin | Aldoxorubicin (INNO-206) is an albumin-binding proagent of Doxorubicin (DNA topoisomerase II inhibitor), which is released from albumin under acidic conditions. Aldoxorubicin (INNO-206) has potent antitumor activities in various cancer cell lines and in murine tumor models. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INNO-206; DOXO-EMCH. CAS No. 1361644-26-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16261. |  |
| Amino acid hydroxamates dl-norvaline hydroxamate | Amino acid hydroxamates dl-norvaline hydroxamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Norvaline hydroxamate, Pentanamide, 2-amino-N-hydroxy-, 106181-97-9, AC1NMTBF, ACMC-20m9sx, 2-amino-N-hydroxypentanamide, N1253_SIGMA, CHEMBL217927, CTK0G3686, N-hydroxy2-aminopentanimidic acid, MolPort-003-958-911, AKOS013309584, MCULE-2069838283, 36207-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 36207-49-5. Molecular formula: C5H12N2O2. Mole weight: 132.16. Purity: 0.96. IUPACName: 2-amino-N-hydroxypentanamide. Canonical SMILES: CCCC(C(=O)NO)N. Product ID: ACM36207495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium 2-[(2-hydroxyethyl)(1-oxooctadecyl)amino]ethyl]maleate | Ammonium 2-[(2-hydroxyethyl)(1-oxooctadecyl)amino]ethyl]maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-206-2. Product Category: Heterocyclic Organic Compound. CAS No. 67815-97-8. Molecular formula: C26H50N2O6. Mole weight: 486.685000 [g/mol]. Purity: 0.96. IUPACName: azanium;4-[2-[2-hydroxyethyl(octadecanoyl)amino]ethoxy]-4-oxobut-2-enoate. Product ID: ACM67815978. Alfa Chemistry ISO 9001:2015 Certified. Categories: JT4RE7P6WJ. | |
| Amoxicillin Diketopiperazine | Amoxicillin Diketopiperazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amoxicillin Diketopiperazines, SB-206891, Amoxicillin Imp. C (EP), Ph Eur Amoxicillin Impurity C, Amoxicillin USP RC C, (4S)-2-[5-(4-Hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethylthiazolidine-4-carboxylic Acid, Amoxicillin USP Related Compound C,Amoxicillin Trihydrate Imp. C (EP). CAS No. 94659-47-9. IUPAC Name: (4S)-2-[5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Molecular formula: C16H19N3O5S. Mole weight: 365.40. Catalog: APS94659479. SMILES: CC1(C)SC(N[C@H]1C(=O)O)C2NC(=O)C(NC2=O)c3ccc(O)cc3. Format: Neat. |  |
| AZD 2066 | AZD 2066 is a mGluR5 anatagonist. It displays discriminative effects in rats. It is brain penetrant and orally bioavailable. It is used to prevent and treat pain, psychiatric, neurological and other diseases. Synonyms: AZD 2066; AZD2066; AZD-2066; 4-[5-[(1R)-1-[5-(3-Chlorophenyl)-3-isoxazolyl]ethoxy]-4-methyl-4H-1,2,4-triazol-3-yl]pyridine. Grades: ≥98% by HPLC. CAS No. 934282-55-0. Molecular formula: C19H16ClN5O2. Mole weight: 381.82. | |
| AZD 2066 | AZD-2066 is a selective, orally active and blood-brain barrier-permeating mGluR5 antagonist. AZD 2066 activates the BDNF/trkB signaling pathway. AZD 2066 can be used in the research of neuropathic pain, major depressive disorder and gastroesophageal reflux disease [1] [2] [3] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 934282-55-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-110255. | |
| b-D-Galactopyranose,1-thio-,2,3,4,6-tetraacetate | b-D-Galactopyranose,1-thio-,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-mercaptotetrahydro-2H-pyran-3,4,5-triyl triacetate, 50615-66-2, CHEMBL2018435, CTK6A1617, AKOS016011641, AG-A-99789, AK120822, KB-206523, 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 50615-66-2. Molecular formula: C14H20O9S. Mole weight: 364.37. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)S)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM50615662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzeneacetonitrile,2-fluoro-a-oxo- | Benzeneacetonitrile,2-fluoro-a-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80277-41-4, 2-FLUOROBENZOYL CYANIDE, AG-H-22508, (2-FLUORO-PHENYL)-OXO-ACETONITRILE, AGN-PC-00KZKG, CTK5E7644, (2-fluorophenyl)-oxo-acetonitrile, (2-Floro-phenyl)-oxo-acetonitrile, Benzeneacetonitrile,2-fluoro-a-oxo-, AB1449, WTI-10441, 2-(2-fluorophenyl)-2-oxoacetonitrile, AKOS006292868, (2-FLUOROPHENYL)OXO-ACETONITRILE, KB-206112, WT-131276, 2-Fluorobenzoylcyanide;o-Fluorobenzoyl cyanide;, 2-(2-fluorophenyl)-2-oxidanylidene-ethanenitrile, A839881. Product Category: Heterocyclic Organic Compound. CAS No. 80277-41-4. Molecular formula: C8H4FNO. Mole weight: 149.12. Purity: 0.96. IUPACName: 2-fluorobenzoyl cyanide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C#N)F. Density: 1.257 g/cm³. Product ID: ACM80277414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-isovalerolactam | Beta-isovalerolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylazetidin-2-one, 4,4-Dimethyl-2-azetidinone, 4,4-dimethyl-azetidin-2-one, IGWGXZKGWFYOHE-UHFFFAOYSA-N, 4879-95-2, AC1LBYDE, 4,4-Dimethyl-2-azetidinone #, MolPort-020-167-755, AKOS013894224, NE51132, DA-05521, EN300-83273, I14-14916, I14-20610. Product Category: Heterocyclic Organic Compound. CAS No. 4879-95-2. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethylazetidin-2-one. Canonical SMILES: CC1(CC(=O)N1)C. Product ID: ACM4879952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(P-Dimethylsilyl)Phenyl]Ether | Bis[(P-Dimethylsilyl)Phenyl]Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Oxybis(4,1-phenylene))bis(dimethylsilane), 13315-17-8, SCHEMBL188297, bis[(p-dimethylsilyl)phenyl]ether, MolPort-016-581-206, AKOS015909316, AK167784, LS-145227, I14-33579. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 13315-17-8. Molecular formula: C16H22OSi2. Mole weight: 286.52 g/mol. Purity: 0.97. IUPACName: [4-[4-(dimethyl-$l^{3}-silanyl)phenoxy]phenyl]-dimethylsilicon. Canonical SMILES: C[Si](C)C1=CC=C(C=C1)OC2=CC=C(C=C2)[Si](C)C. Density: 0.976. Product ID: ACM13315178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Black rice powder | Black rice powder. Applications: Black rice and other whole grain rice varieties- like wild, red, or brown rices- have a similar amount of fiber, with about 2-3 grams per half cup serving. the fiber in black rice helps to prevent constipation, bloating, and other unwanted digestive symptoms. fiber binds to waste and toxins within the digestive tract, helping to pull them out and to contribute to regular bowel function. Group: Others. Purity: 100% black rice. Appearance: This product is grey powder with natural smell and best taste. Source: Black rice is a range of rice types of the species Oryza sativa L., some of which are glutinous rice. Varieties include Indonesian black rice and Thai jasmine black rice. Black rice has a deep black color and usually turns deep purple when cooked. Its dark purple color is primarily due to its anthocyanin content, which is higher by weight than that of other colored grains. Black rice powder; longevity rice; purple rice. Cat No: EXTC-206. | |
| Boronic acid,b-[2-methyl-4-(1-methylethoxy)phenyl]- | Boronic acid,b-[2-methyl-4-(1-methylethoxy)phenyl]-. Group: Salt. Alternative Names: 4-Isopropoxy-2-methylphenylboronic acid, 871126-21-5, 4-Isopropoxy-2-methylbenzeneboronic acid, ACMC-209qf7, 657328_ALDRICH, CTK5F7836, MolPort-001-768-475, ANW-38513, OR4237, AKOS015838542, AB30771, AG-H-51330, 4-Isopropoxy-2-methylphenylboronic acid,, AK-62021, KB-39377, (4-Isopropoxy-2-methylphenyl)boronic acid, FT-0688871, X1409, B-5498, I04-2065. CAS No. 871126-21-5. Product ID: (2-methyl-4-propan-2-yloxyphenyl)boronic acid. Molecular formula: 194.04. Mole weight: C10< / sub>H15< / sub>BO3< / sub>. B(C1=C(C=C(C=C1)OC(C)C)C)(O)O. OEBXBUNQDNBWRP-UHFFFAOYSA-N. 98%. | |
| Carbenicillin Disodium | Carbenicillin is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. The carboxypenicillins are susceptible to degradation by beta-lactamase enzymes, although they are more resistant than ampicillin to degradation. Carbenicillin is also more stable at lower pH than ampicillin. Synonyms: (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenylmalonamic Acid Disodium Salt; Anabactyl; Carbapen; Carbecin; Carbenicilline Disodium; Carboxybenzylpenicillin Sodium; Fugacillin; Geocillin; Geopen; Gripenin; Hyoper; Microcillin; NSC 111071; Piopen; Pyopen; α-Carboxybenzylpenicillin Sodium Salt; BRL-2064; BRL 2064; BRL2064. Grades: ≥90%. CAS No. 4800-94-6. Molecular formula: C17H16N2Na2O6S. Mole weight: 422.36. | |
| CGP 53353 | CGP 53353, also called DAPH 2, highly selectively inhibits procarcinogenic protein kinase C-βII (PKCβII) ,and it is also an inhibitor of prionogenic Sup35 fibrillization (IC50 ~ 3.4 μM). It inhibits de novo Aβ42 assembly in vitro. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: CGP53353; CGP 53353; CGP-53353. 5,6-bis(4-fluoroanilino)isoindole-1,3-dione; DAPH 2; CGP-53353; 145915-60-2; DAPH-7; PKCbetaII/EGFR Inhibitor; CHEMBL7939; 5,6-Bis[(4-fluorophenyl)amino]-2H-isoindole-1,3-dione; 5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE; IN1137; 4,5-bis(4-Fluoroanilino)-phthalimide; CGP 53 353; CG53353; 4,5-Bis(4-fluoroanilino)phthalimide; 4,5-Bis[4-fluoroanilino]phthalimide; PKCbII/EGFR Inhibitor; AC1O8KXF; DAPH-2; MolMap_000016; C7866_SIGMA; SCHEMBL230492; GTPL5163; CTK8E9235; RONQPWQYDRPRGG-UHFFFAOYSA-N; HMS3229K07; HMS3269E05; ZINC600430; CGP53353; BDBM50040930; CGP 53353; DNC003638; MFCD00938569; AKOS015911570; CCG-206784; NCGC00159569-01; NCGC00159569-02; AK394840; HE005407; HE312152; ZB014534; DB-042814; FT-0643387; 5,6-bis(4-fluoroanilino)isoindole-1,3-dione; 5,6-Bis((4-fluorophenyl)amino)isoindoline-1,3-dione; 5,6-Bis-(4-fluoro-phenylamino)-isoindole-1,3-dione; BRD-K32292990-001-01-0; I14-37922; 5,6-bis[(4-fluorophenyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione; CGP 53353|5,6-bis[(4-Fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione. CAS No. 145915-60-2. Molecular formula: C20H13F2N3O2. Mole weight: 365.34. | |
| CGS20625 | CGS-20625 is an anxiolytic drug used in scientific research. It has similar effects to benzodiazepine drugs, but is structurally distinct and so is classed as a nonbenzodiazepine anxiolytic. It produces anxiolytic and anticonvulsant effects, but with no sedative effects even at high doses, and no significant muscle relaxant effects. It is orally active in humans, but with relatively low bioavailability. CGS-20625 is a positive allosteric modulator at several GABAA receptors types. Due to its alicyclic moiety potency at γ1 subunit, containing receptor types is more pronounced for CGS-20625 compared to benzodiazepines. γ1 subunits are expressed at higher levels in the central amygdala. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CGS20625; CGS-20625; CGS 20625. Product Category: Others. Appearance: Solid powder. CAS No. 111205-55-1. Molecular formula: C18H19N3O2. Mole weight: 309.37. Purity: >98%. IUPACName: Cyclohepta(b)pyrazolo(3,4-d)pyridin-3(2H)-one, 5,6,7,8,9,10-hexahydro-2-(4-methoxyphenyl)-. Canonical SMILES: O=C1N(C2=CC=C(OC)C=C2)N=C3C(CCCCC4)=C4NC=C31. Product ID: ACM111205551-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGS 20625 | CGS 20625 is a partial agonist for the benzodiazepine binding site of the GABAA receptor used as an anti-anxiety drug. It acts as a central benzodiazepine receptor agonist (IC50 = 1.3 nM) with no affinity for other neurotransmitter receptor binding sites. Uses: Anti-anxiety drug. Synonyms: CGS 20625; CGS20625; CGS-20625; 5, 6, 7, 8, 9, 10-Hexahydro-2- (4-methoxyphenyl) cyclohepta[b]pyrazolo[3, 4-d]pyridin-3 (2H) -one. Grades: ≥99% by HPLC. CAS No. 111205-55-1. Molecular formula: C18H19N3O2. Mole weight: 309.36. | |
| Chembrdg-bb 9071022 | Chembrdg-bb 9071022. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071022;3-[(2-METHYLBENZYL)AMINO]BENZOIC ACID;UKRORGSYN-BB BBV-2065999. Product Category: Heterocyclic Organic Compound. CAS No. 915923-22-7. Molecular formula: C15H15NO2. Mole weight: 241.288. Product ID: ACM915923227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 9071318 | Chembrdg-bb 9071318. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071318;4-([(3-METHYL-2-THIENYL)METHYL]AMINO)BENZOIC ACID;AKOS LT-1013X0626;UKRORGSYN-BB BBV-2064607. Product Category: Heterocyclic Organic Compound. CAS No. 869950-51-6. Molecular formula: C13H13NO2S. Mole weight: 247.317. Product ID: ACM869950516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholic Acid | Cholic Acid - Product ID: NST-10-206. Category: sterols. Alternative Names: Cholalic acid, Cholalin, Cholbam, Colalin, Kolbam, Orphacol. Purity: 98%. Test method: HPLC. CAS No. 81-25-4. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White Powder. Molecular formula: C24H40O5. Mole weight: 408.57. Storage: +2 +8 °C. |  |
| Ciluprevir | Ciluprevir is used experimentally in the treatment of hepatitis C. It is manufactured by Boehringer Ingelheim Pharma GmbH & Co. kg and developed under the research code of BILN-2061. It is targeted against NS2-3 protease. Synonyms: BILN 2061; BILN-2061; BILN2061; BILN-2061ZW; BILN2061ZW; BILN 2061ZW; Ciluprevir. Grades: >98%. CAS No. 300832-84-2. Molecular formula: C40H50N6O8S. Mole weight: 774.93. | |
| c-Reactive protein(crp)(201-206) | c-Reactive protein(crp)(201-206). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-LYS-PRO-GLN-LEU-TRP-PRO-OH;C-REACTIVE PROTEIN (201-206);C-REACTIVE PROTEIN (CRP) (201-206);CRP (201-206);LYS-PRO-GLN-LEU-TRP-PRO;C-reactive protein fragment 201-206. Product Category: Heterocyclic Organic Compound. CAS No. 130348-99-1. Molecular formula: C38H57N9O8. Mole weight: 767.91. Product ID: ACM130348991. Alfa Chemistry ISO 9001:2015 Certified. | |
| C-Reactive Protein (CRP) 201-206 | C-Reactive Protein (CRP) 201-206 is the 201-206 fragment of CRP, which is a classic marker of inflammation and a cardiovascular risk marker, and may contribute to atherosclerosis. Synonyms: H-Lys-Pro-Gln-Leu-Trp-Pro-OH; L-lysyl-L-prolyl-L-glutaminyl-L-leucyl-L-tryptophyl-L-proline; C-reactive protein fragment 201-206. Grades: ≥95%. CAS No. 130348-99-1. Molecular formula: C38H57N9O8. Mole weight: 767.91. | |
| C-Reactive Protein (CRP) 201-206 acetate | C-Reactive Protein (CRP) 201-206 acetate is the 201-206 fragment of C-Reactive Protein, a prototype marker of inflammation and a cardiovascular risk marker that may promote atherosclerosis. Synonyms: H-Lys-Pro-Gln-Leu-Trp-Pro-OH.CH3CO2H; L-lysyl-L-prolyl-L-glutaminyl-L-leucyl-L-tryptophyl-L-proline acetic acid. Grades: ≥95%. CAS No. 2918771-38-5. Molecular formula: C40H61N9O10. Mole weight: 827.98. | |
| Desmethylalborixin | Desmethylalborixin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: X-206;X-206 [DESMETHYLALBORIXIN];antibioticx206;DESMETHYLALBORIXIN. Product Category: Heterocyclic Organic Compound. CAS No. 36505-48-3. Molecular formula: C47H82O14. Mole weight: 871.15. Product ID: ACM36505483. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl 4,4'-Stilbenedicarboxylate | White crystalline powder, 99%. CAS No. 10374-80-8. Pack Sizes: 5g, 25g. Product ID: FR-2065. M.P. 235. Mole weight: 296.32. | Frinton Laboratories |
| Dl-camphoric acid | Dl-camphoric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00454719;DL-CAMPHORIC ACID;CAMPHORIC ACID;cis-(±)-camphoric acid;cis-(1)-Camphoric acid;Einecs 209-206-7. Product Category: Heterocyclic Organic Compound. CAS No. 560-05-4. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: MP 201-203deg. Product ID: ACM560054. Alfa Chemistry ISO 9001:2015 Certified. Categories: d-Camphoric acid. | |
| DMBO (CCDC-272761) | An oxazine that appears to mimic the pyranosidic moiety of heparin sulfate, and is shown to interact directly with several growth factors and cytokines including VEGF, TNF-a and heparin-binding-EGF in a surface plasmon resonance assay. At concentrations of 10-80uM, this compound dose-dependently inhibits the proliferation of VEGF-expressing LM8G7 cells (IC50=13uM), and TNF-a-expressing OVSAHO cells (IC50=19uM). At 195uM, a 99% reduction in cell growth is observed in HB-EGF-expressing SKOV-3 cultures. This compound inhibits heparanase-mediated degradation of heparin sulfate in LM8G7 cells (IC50=65uM and 104-206uM, in an enzymatic and a cell based assay, respectively). At 0.5-5uM, it markedly prevents the migration and invasion of the same culture, in a dose-dependent manner. In addition, it completely suppresses liver metastatic nodules of osteosarcoma mice injected with LM8G7 cells at 0.5mg/kg without any signs of toxicity in vivo, and demonstrates a synergistic anti-tumor effect when Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| dolichol O-acyltransferase | Other acyl-CoAs can also act, but more slowly. α-Saturated dolichols are acylated more rapidly than the α-unsaturated analogues. Group: Enzymes. Synonyms: acyl-CoA:dolichol acyltransferase. Enzyme Commission Number: EC 2.3.1.123. CAS No. 111839-04-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2061; dolichol O-acyltransferase; EC 2.3.1.123; 111839-04-4; acyl-CoA:dolichol acyltransferase. Cat No: EXWM-2061. | |
| ETC-206 | ETC-206 is a selective MNK1 and MNK2 inhibitor with IC50 of 64 nM and 86 nM, respectively. Synonyms: ETC206; ETC 206. Grades: 98%. CAS No. 1464151-33-4. Molecular formula: C25H20N4O2. Mole weight: 408.5. | |
| Ethyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate | Ethyl 3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulfonyl]oxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-206-4, CID175376, Ethyl 3,4,5-tris(1-naphthalenesulfoxy-6-diazo-5,6-dihydro-5-oxo)benzoate, Ethyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, 73003-81-3, Benzoic acid, 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl)oxy)-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 73003-81-3. Molecular formula: C39H22N6O14S3. Mole weight: 894.818780 [g/mol]. Purity: 0.96. IUPACName: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-ethoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: CCOC(=O)C1=CC(=C(C(=C1)OS(=O)(=O)C2=CC=CC3=C2C=CC(=C3[O-])[N+]#N)OS(=O)(=O)C4=CC=CC5=C4C=CC(=C5[O-])[N+]#N)OS(=O)(=O)C6=CC=CC7=C6C=CC(=C7[O-])[N+]#N. ECNumber: 277-206-4. Product ID: ACM73003813. Alfa Chemistry ISO 9001:2015 Certified. | |
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