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| Product | Description | |
|---|---|---|
| A-366 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| A-366 | A-366 is a peptide-competitive inhibitor of the G9a/GLP histone lysine methyltransferase (IC50 = 3.3 nM) and is approximately 1000-fold selective over other methyltransferases. Synonyms: A 366; A366. CAS No. 1527503-11-2. Molecular formula: C19H27N3O2. Mole weight: 329.44. |  |
| A-366 | A-366 is a potent, highly selective, peptide-competitive histone methyltransferase G9a inhibitor with IC50s of 3.3 and 38 nM for G9a and GLP (EHMT1), respectively. A-366 shows >1000-fold selectivity over 21 other methyltransferases. A-366 is also a potent, nanomolar inhibitor of the Spindlin1-H3K4me3-interaction (IC50=182.6 nM). A-366 displays high affinity at human histamine H3 receptor (Ki=17 nM) and shows subtype selectivity among subsets of the histaminergic and dopaminergic receptor families[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1527503-11-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-12583. |  |
| A-366833 | A-366833 is a an agonist at neural nicotinic acetylcholine receptors selective for the α4β2 subtype. Uses: Neural nicotinic acetylcholine receptors selective for the α4β2 subtype. Synonyms: A-366833; A 366833; A366833; 5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carbonitrile. Grades: ≥98%. CAS No. 370882-41-0. Molecular formula: C11H12N4. Mole weight: 200.24. | |
| BDA-366 | BDA-366 is a small-molecule antagonist of Bcl2-BH4 domain with high affinity and selectivity for Bcl2-BH4. BDA-366 induces apoptosis in multiple myeloma cells via Bcl2 conformational change. Synonyms: BDA-366; BDA 366; BDA366; 1-[[(2S)-3-(diethylamino)-2-hydroxypropyl]amino]-4-[[(2S)-oxiran-2-yl]methylamino]anthracene-9,10-dione. Grades: >98%. CAS No. 1909226-00-1. Molecular formula: C24H29N3O4. Mole weight: 423.513. | |
| 1-Chloro-3-iodopropane | 1-Chloro-3-iodopropane is used as reagent in the synthesis of several organic compounds including that of (-)-Terengganensine A which is a complex heptacyclic monoterpene indole alkaloid. Also used in the synthesis of A-366 which is a potent inhibitor of histone methyltransferase G9a. Group: Biochemicals. Grades: Highly Purified. CAS No. 6940-76-7. Pack Sizes: 1g, 5g. Molecular Formula: C3H6ClI. US Biological Life Sciences. |  Worldwide |
| 2-Acetyl-3-thienylboronic acid | 2-Acetyl-3-thienylboronic acid. Group: Salt. Alternative Names: 2-ACETYL-3-THIENYLBORONIC ACID, 36155-74-5, ACMC-209ilb, SureCN3783766, CTK4H6005, 2-Acetyl-3-thiopheneboronic acid, (2-Acetylthiophen-3-yl)boronic acid, ANW-28365, AKOS015837768, AG-F-25884, AK-85419, KB-19366, X0744, A-3668, I04-1978. CAS No. 36155-74-5. Product ID: (2-acetylthiophen-3-yl)boronic acid. Molecular formula: 170.0. Mole weight: C6< / sub>H7< / sub>BO3< / sub>S. B(C1=C(SC=C1)C(=O)C)(O)O. QTGPYSQUEPGBHV-UHFFFAOYSA-N. 95%. |  |
| (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate | (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC33052, 1-(((1-naphthylmethyl)thio)methyl)naphthalene, NSC-33052, 2222-40-4, 25308-83-2, AC1L5R2L, AC1Q7E6P, NCIStruc1_000984, NCIStruc2_001321, SureCN9456743, CTK4E8928, KST-1B2280, NCI33052, AR-1A9623, CCG-36688, NCGC00013383, AG-K-23845, NCGC00013383-02, NCGC00096499-01, NCI60_002893. Product Category: Heterocyclic Organic Compound. CAS No. 25308-83-2. Molecular formula: C8H11Cl3O2. Mole weight: 245.531 g/mol. Purity: 0.96. IUPACName: 1-(naphthalen-1-ylmethylsulfanylmethyl)naphthalene. Product ID: ACM25308832. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,5,8-Tetrahydroxyanthraquinone | 1,2,5,8-Tetrahydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quinalizarin, Khinalizarin, Alizarinbordeaux, Quinalizarine, Alizarine Bordeaux B, Alizarine Bordeaux, Alizarinbordeux, Mordant Violet 26, Alizarin Bordeaux BD, C.I. Mordant Violet 26, Spectrum_000952, 1,2,5,8-Tetrahydroxyanthraquinone, Spectrum2_001362, Spectrum3_000778, Spectrum4_000998, Spectrum5_000846, NSC4896, 1,2,5,8-Tetrahydroxyanthracinon, CCRIS 5598, Anthraquinone, 1,2,5,8-tetrahydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 81-61-8. Molecular formula: C14H8O6. Mole weight: 272.21. Purity: CI 58500. IUPACName: 1,2,5,8-tetrahydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O. Density: 1.781g/cm³. ECNumber: 201-366-6. Product ID: ACM81618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Hydroxyoctadecanoic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic Acid, 12-Hydroxy-. Product Category: Fatty Acids and Ester Homologs. Appearance: White powder. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. Purity: 0.85. IUPACName: 12-hydroxyoctadecanoic acid. Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O. Density: 0.9±0.1 g/cm3. ECNumber: 203-366-1. Product ID: ACM106149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-(4-Bromophenyl)thien-2-yl]ethanone | 1-[5-(4-Bromophenyl)thien-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-650-366, ZINC04158724, CID4231783, F0862-0314, 51335-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 51335-89-8. Molecular formula: C12H9BrOS. Mole weight: 281.17. Purity: 0.96. IUPACName: 1-[5-(4-bromophenyl)thiophen-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Br. Density: 1.465g/cm³. Product ID: ACM51335898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminophenyl)-N-methylacetamide | 2-(2-Aminophenyl)-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminophenyl)-N-methylacetamide, AC1Q40MD, Ambcb4032938, AGN-PC-015T72, CTK6I4303, MolPort-004-293-565, ZINC20155676, AKOS000129434, AG-B-85219, MCULE-2452780845, EN300-36624, 4103-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 4103-61-1. Molecular formula: C9H12N2O. Mole weight: 164.204380 [g/mol]. Purity: 0.96. IUPACName: 2-(2-aminophenyl)-N-methylacetamide. Canonical SMILES: CNC(=O)CC1=CC=CC=C1N. Product ID: ACM4103611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Dicyclohexylphosphinophenyl)-1 3-d& | 2-(2-Dicyclohexylphosphinophenyl)-1 3-d&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Dicyclohexylphosphinophenyl)-1,3-dioxolane, 246158-59-8, Dicyclohexyl(2-(1,3-dioxolan-2-yl)phenyl)phosphine, (2-(1,3-Dioxolan-2-yl)phenyl)dicyclohexylphosphine, ACMC-20aoqw, SureCN12034393, 655406_ALDRICH, CTK4F4037, MolPort-003-938-366, AKOS016000531, AG-E-73622, SC11181, AK119077, KB-205470, Phosphine,dicyclohexyl[2-(1,3-dioxolan-2-yl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 246158-59-8. Molecular formula: C21H31O2P. Mole weight: 346.448. Purity: 0.96. IUPACName: dicyclohexyl-[2-(1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4OCCO4. Product ID: ACM246158598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-chlorosulfonyl-benzoic acid | 2,4-Dichloro-5-chlorosulfonyl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIOSH/DG5642700, ZERO/000625, MolPort-001-641-052, CID77336, EINECS 223-127-5, STK298611, DG5642700, 2,4-Dichloro-5-(chlorosulphonyl)benzoic acid, LS-36655, 2,4-Dichloro-5-chlorosulphonylbenzoic acid, 2,4-Dichloro-5-(chlorosulfonyl)benzoic acid, 5-(Chlorosulfonyl)-2,4-dichlorobenzoic acid, Benzoic acid, 2,4-dichloro-5-(chlorosulfonyl)-, Benzoic acid, 5-(chlorosulfonyl)-2,4-dichloro-, 3740-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 3740-18-9. Molecular formula: C7H3Cl3O4S. Mole weight: 289.52 g/mol. Purity: 0.96. IUPACName: 2,4-dichloro-5-chlorosulfonylbenzoic acid. Canonical SMILES: C1=C(C(=CC(=C1S(=O)(=O)Cl)Cl)Cl)C(=O)O. Density: 1.781g/cm³. ECNumber: 223-127-5. Product ID: ACM3740189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylcyclohex-3-en-1-yl)propan-1-ol | 2-(4-Methylcyclohex-3-en-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-p-menth-1-en-9-ol, p-Menth-1-en-9-ol, (+)-p-Mentha-1-en-9-ol, 18479-68-0, (+)-p-Menth-1-en-9-ol,mixture of isomers, p-Menth-1-en-9-ol, (4R,8R)-(+)-, ST51038011, 3-Cyclohexene-1-ethanol. beta.,4-dimethyl-, 3-Cyclohexene-1-ethanol. beta.,4-dimethyl-, [R-(R*,R*)]-, 13835-75-1, p-Menth-1-ene-9-ol, AC1Q7BIM, SureCN309591, AC1L3C8H, 183741_ALDRICH, CTK4C1223, ZTYHGIAOVUPAAH-UHFFFAOYSA-, KST-1A1294, EINECS 237-548-7, EINECS 242-366-6. Product Category: Heterocyclic Organic Compound. CAS No. 13835-30-8. Molecular formula: C10H18O. Mole weight: 154.249 g/mol. Purity: 0.96. IUPACName: 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol. Product ID: ACM13835308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Anilinoisonicotinic acid | 2-Anilinoisonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ANILINOISONICOTINIC ACID, 1019461-36-9, MolPort-004-366-814, AKOS000215623, 2-(phenylamino)pyridine-4-carboxylic acid, KB-228284, I02-4862. Product Category: Heterocyclic Organic Compound. CAS No. 1019461-36-9. Molecular formula: C12H10N2O2. Mole weight: 214.23. Purity: 0.96. IUPACName: 2-anilinopyridine-4-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=CC(=C2)C(=O)O. Product ID: ACM1019461369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-fluoro-4-methylpyridine | 2-Bromo-3-fluoro-4-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-fluoro-4-picoline, 2-bromo-3-fluoro-4-methylpyridine, 884494-37-5, PubChem10596, CTK6C3126, MolPort-002-041-229, ACT01525, ZINC02526712, AKOS006292120, AG-C-30631, QC-7460, RP24945, YF10016, AK-36691, BR-36691, KB-21169, 2-BROMO-3-FLUORO-4-METHYL PYRIDINE, AM20061776, FT-0080710, FT-0650931. Product Category: Bromine Series. CAS No. 884494-37-5. Molecular formula: C6H5NBrF. Mole weight: 190.01. Purity: 0.96. IUPACName: 2-bromo-3-fluoro-4-methylpyridine. Canonical SMILES: CC1=C(C(=NC=C1)Br)F. Density: 1.592g/cm³. Product ID: ACM884494375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromomethyl-3-hydroxypyridine hydrobromide | 2-Bromomethyl-3-hydroxypyridine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMOMETHYL-3-HYDROXYPYRIDINE HYDROBROMIDE, 2-(bromomethyl)pyridin-3-ol Hydrobromide, 87440-88-8, AC1MCY6R, Ambcb5110188, SureCN1329656, CTK3J6636, MolPort-002-131-025, AKOS015833575, MCULE-8251195466, 2-(bromomethyl)-3-pyridinol hydrobromide, AK-36650, KB-21716, FT-0611579, A842215, I02-7210. Product Category: Heterocyclic Organic Compound. CAS No. 87440-88-8. Molecular formula: C6H7Br2NO. Mole weight: 268.93. Purity: 0.96. IUPACName: 2-(bromomethyl)pyridin-3-ol;hydrobromide. Canonical SMILES: C1=CC(=C(N=C1)CBr)O.Br. Product ID: ACM87440888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-carboxy-D-arabinitol-1-phosphatase | This enzyme belongs to the family of hydrolases, to be specific, those acting on phosphoric monoester bonds. Group: Enzymes. Synonyms: 2-carboxyarabinitol 1-phosphatase; 2-carboxy-D-arabinitol 1-phosphate phosphohydrolase. Enzyme Commission Number: EC 3.1.3.63. CAS No. 122319-88-4. 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-3668; 2-carboxy-D-arabinitol-1-phosphatase; EC 3.1.3.63; 122319-88-4; 2-carboxyarabinitol 1-phosphatase; 2-carboxy-D-arabinitol 1-phosphate phosphohydrolase. Cat No: EXWM-3668. |  |
| 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene | 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-2,4-difluorobenzotrifluoride, 120770-03-8, 2-Chloro-1,3-difluoro-4-trifluoromethyl-benzene, 2-chloro-1,3-difluoro-4-(trifluoromethyl)benzene, AGN-PC-001A5S, CTK7B9604, MolPort-001-773-366, ACT13175, PC2597, SBB095313, AKOS005255779, AG-A-38827, 3-chloro-2,4-difluoro-benzotrifluoride, AK113194, FT-0642945, A21526, 3-chloro-2,4-difluoro-1-(trifluoromethyl)benzene, Benzene, 2-chloro-1,3-difluoro-4-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 120770-03-8. Molecular formula: C7H2ClF5. Mole weight: 216.54. Purity: 0.96. IUPACName: 2-chloro-1,3-difluoro-4-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)Cl)F. Density: 1.51g/cm³. Product ID: ACM120770038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclopentylamino)isonicotinic acid | 2-(Cyclopentylamino)isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CYCLOPENTYLAMINO)ISONICOTINIC ACID, 1019127-19-5, CTK4A0396, MolPort-004-366-891, AKOS000214637, AG-L-20101, MCULE-7674554406, AK-66191, FT-0681524, 2-(cyclopentylamino)pyridine-4-carboxylic acid, I02-4253. Product Category: Heterocyclic Organic Compound. CAS No. 1019127-19-5. Molecular formula: C11H14N2O2. Mole weight: 206.25. Purity: 0.96. IUPACName: 2-(cyclopentylamino)pyridine-4-carboxylic acid. Canonical SMILES: C1CCC(C1)NC2=NC=CC(=C2)C(=O)O. Product ID: ACM1019127195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylamino-isonicotinic acid | 2-Methylamino-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylamino-isonicotinic acid, 2-(Methylamino)isonicotinic acid, 2-(methylamino)pyridine-4-carboxylic acid, 876717-53-2, SBB052869, AC1O5HEJ, SureCN1759068, 2-Methylaminoisonicotinic acid, CTK5F8860, MolPort-002-017-727, HMS1699E12, ZINC04384419, AKOS000214825, AG-H-22784, AG-H-53883, RP21611, AK-36670, BAS 10153999, KB-25511, KB-163484. Product Category: Heterocyclic Organic Compound. CAS No. 876717-53-2. Molecular formula: C7H8N2O2. Mole weight: 152.1524. Purity: 0.98. IUPACName: 2-(methylamino)pyridine-4-carboxylic acid. Canonical SMILES: CNC1=NC=CC(=C1)C(=O)O. Density: 1.327g/cm³. Product ID: ACM876717532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(sec-Butylamino)isonicotinic acid | 2-(sec-Butylamino)isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(SEC-BUTYLAMINO)ISONICOTINIC ACID, 1019388-11-4, SureCN3862315, CTK4A0446, MolPort-004-366-871, AKOS000214309, AG-L-20103, FT-0681520, 2-(sec-butylamino)pyridine-4-carboxylic acid, I02-4200. Product Category: Heterocyclic Organic Compound. CAS No. 1019388-11-4. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: 2-(butan-2-ylamino)pyridine-4-carboxylic acid. Canonical SMILES: CCC(C)NC1=NC=CC(=C1)C(=O)O. Product ID: ACM1019388114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one | 3-(2-Acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-acetyl-3-methyl-1-benzofuran-5-yl)furan-2(5h)-one, 3447-79-8, EINECS 222-366-2, AC1Q6BHX, AC1L2S3U, CTK4H2469, AR-1F5793, AG-J-60487, 4-(2-Acetyl-3-methyl-5-benzofuryl)furan-2(5H)-one, 3-(2-acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 3447-79-8. Molecular formula: C15H12O4. Mole weight: 256.253 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyl-3-methyl-1-benzofuran-5-yl)-2H-furan-5-one. Canonical SMILES: CC1=C(OC2=C1C=C(C=C2)C3=CC(=O)OC3)C(=O)C. Density: 1.304g/cm³. ECNumber: 222-366-2. Product ID: ACM3447798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]benzamide | 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitin NWE, Caswell No. 830, Mitin CH-3374, Mitin CH-3667, EINECS 280-476-6, CID3019201, EPA Pesticide Chemical Code 430100, 3,3,4,5-Tetrachloro-2-(N-methylmethanesulfonamido)benzanilide, 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-(methyl(methylsulphonyl)amino)benzamide, Benzamide, 3,5-dichloro-N-(3,4-dichlorophenyl)-2-(methyl(methylsulfonyl)amino)-, 83542-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 83542-66-9. Molecular formula: C15H12Cl4N2O3S. Mole weight: 442.144380 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-N-(3,4-dichlorophenyl)-2-[methyl(methylsulfonyl)amino]benzamide. Canonical SMILES: CN(C1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl)S(=O)(=O)C. Density: 1.607g/cm³. ECNumber: 280-476-6. Product ID: ACM83542669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-nucleotidase | Wide specificity for 3'-nucleotides. Group: Enzymes. Synonyms: 3'-mononucleotidase; 3'-phosphatase; 3'-ribonucleotidase. Enzyme Commission Number: EC 3.1.3.6. CAS No. 9025-84-7. 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-3665; 3'-nucleotidase; EC 3.1.3.6; 9025-84-7; 3'-mononucleotidase; 3'-phosphatase; 3'-ribonucleotidase. Cat No: EXWM-3665. | |
| 4-Aminomethylphenylboronic acid hydrochloride | 4-Aminomethylphenylboronic acid hydrochloride (CAS# 75705-21-4) is the salt form of A292475. Synonyms: 4-AMINOMETHYLPHENYLBORONIC ACID HYDROCHLORIDE; 4-(aminomethyl)phenylboronic acid hydrochloride; 4-aminomethylphenylboronic acid, HCl; Boronic acid, [4-(aminomethyl)phenyl]-, hydrochloride; ZX-AT004677; ANW-36661; MFCD01632199; 4-aminomethylphenylboronic acid HCl. Grades: 98 % (HPLC). CAS No. 75705-21-4. Molecular formula: C7H11BClNO2. Mole weight: 187.43. | |
| 4-Benzylphenylboronic acid pinacol ester | 4-Benzylphenylboronic acid pinacol ester. Group: Salt. Alternative Names: 4-BENZYLPHENYLBORONIC ACID PINACOL ESTER, 911708-01-5, AMTB035, SureCN14165539, CTK8B3094, ANW-41762, KB-36692, A-9201, 2-(4-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 911708-01-5. Product ID: 2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.2. Mole weight: C19< / sub>H23< / sub>BO2< / sub>. FPLGWDLJBAAWHO-UHFFFAOYSA-N. 95%. | |
| 4-Chloro-3-(N-methylcarbamoyl)phenylboronic acid | 4-Chloro-3-(N-methylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-(N-METHYLCARBAMOYL)PHENYLBORONIC ACID, 871332-65-9, ACMC-209qgv, AC1Q40JL, CTK5F7936, MolPort-002-461-709, ANW-38573, AKOS015849981, AB30788, AG-H-51500, AK-36630, KB-37839, N-METHYL 2-CHLORO-5-BORONOBENZAMIDE, N-METHYL 5-BORONO-2-CHLOROBENZAMIDE, 3-(Aminocarbonyl)-5-fluorophenylboronic acid, FT-0649094, X1415, X1416, B-4250, 4-Chloro-3-(N-methyl carbamoyl)phenylboronic acid. Product Category: Boronic Acids. CAS No. 871332-65-9. Molecular formula: C8H9 B Cl N O3. Mole weight: 213.43. Purity: 0.98. IUPACName: [4-chloro-3-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)Cl)C(=O)NC)(O)O. Density: 1.37g/cm³. Product ID: ACM871332659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-(trifluoromethyl)benzonitrile | 4-Methyl-2-(trifluoromethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2-(trifluoromethyl)benzonitrile, 261952-05-0, 4-methyl-2-(trifluoromethyl)benzenecarbonitrile, AC1MCQC3, SureCN409108, 2-Cyano-5-methylbenzotrifluoride, CTK4F7363, MolPort-001-771-366, 2-(Trifluoromethyl)-p-tolunitrile, 4-Cyano-3-(trifluoromethyl)toluene, PC0459, SBB090256, ZINC02382299, AKOS005255185, AG-E-81868, AK117556, KB-84307, Benzonitrile,4-methyl-2-(trifluoromethyl)-, A818312. Product Category: Heterocyclic Organic Compound. CAS No. 261952-05-0. Molecular formula: C9H6F3N. Mole weight: 185.145850 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-2-(trifluoromethyl)benzonitrile. Canonical SMILES: CC1=CC(=C(C=C1)C#N)C(F)(F)F. Density: 1.24g/cm³. Product ID: ACM261952050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione | 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-366-5, CID83345, 5-(Anthraquinon-1-ylazo)barbituric acid, 13325-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 13325-57-0. Molecular formula: C18H10N4O5. Mole weight: 362.296 g/mol. Purity: 0.96. IUPACName: 5-[(9,10-dioxoanthracen-1-yl)diazenyl]-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC4C(=O)NC(=O)NC4=O. Density: 1.69g/cm³. ECNumber: 236-366-5. Product ID: ACM13325570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-3-hydroxymethyl-2-methoxypyridine | 5-Fluoro-3-hydroxymethyl-2-methoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874822-98-7, (5-Fluoro-2-methoxypyridin-3-yl)methanol, AG-H-53086, 5-Fluoro-3-hydroxymethyl-2-methoxypyridine, SureCN5008455, CTK5F8521, MolPort-002-041-398, ANW-72499, AKOS006292416, 3-Pyridinemethanol,5-fluoro-2-methoxy-, AK-36653, KB-43257, FT-0648106, (5-FLUORO-2-METHOXY-PYRIDIN-3-YL)-METHANOL, I02-2426, (5-FLUORO-2-METHOXY-(PYRIDIN-3-YL))-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 874822-98-7. Molecular formula: C7H8FNO2. Mole weight: 157.142323 [g/mol]. Purity: 0.96. IUPACName: (5-fluoro-2-methoxypyridin-3-yl)methanol. Canonical SMILES: COC1=NC=C(C=C1CO)F. Density: 1.26g/cm³. Product ID: ACM874822987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzyloxy-3-hydroxypyridine | 6-Benzyloxy-3-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(BENZYLOXY)PYRIDIN-3-OL, 725256-57-5, 2-BENZYLOXY-5-HYDROXYPYRIDINE, 6-Benzyloxy-pyridin-3-ol, AG-G-85683, ACMC-209one, 6-Benzyloxy-3-pyridinol, SureCN198499, AGN-PC-067UCF, 3-Pyridinol,6-(phenylmethoxy)-, CTK5D6380, MolPort-000-001-955, 3-Pyridinol, 6-(phenylmethoxy)-, ANW-36216, ZINC12359422, AKOS015839398, AG-G-85684, MCULE-3663023155, 6-(BENZYLOXY)-3-HYDROXYPYRIDINE, AK-90896. Product Category: Heterocyclic Organic Compound. CAS No. 725256-57-5. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.96. IUPACName: 6-phenylmethoxypyridin-3-ol. Canonical SMILES: C1=CC=C(C=C1)COC2=NC=C(C=C2)O. Density: 1.213g/cm³. Product ID: ACM725256575. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACID VIOLET 5 | ACID VIOLET 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. Product Category: Acid Dyes. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=CC=C(C=C4)NC(=O)C)C3=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 233-366-7. Product ID: ACM10130480. Alfa Chemistry ISO 9001:2015 Certified. | |
| alkylacetylglycerophosphatase | Involved in the biosynthesis of thrombocyte activating factor in animal tissues. Group: Enzymes. Synonyms: 1-alkyl-2-lyso-sn-glycero-3-P:acetyl-CoA acetyltransferase; alkylacetylglycerophosphate phosphatase. Enzyme Commission Number: EC 3.1.3.59. CAS No. 102925-45-1. 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-3664; alkylacetylglycerophosphatase; EC 3.1.3.59; 102925-45-1; 1-alkyl-2-lyso-sn-glycero-3-P:acetyl-CoA acetyltransferase; alkylacetylglycerophosphate phosphatase. Cat No: EXWM-3664. | |
| APC-366 hydrochloride | APC-366, an amino acid derivative, has been found to be a mast cell tryptase inhibitor and was once studied against asthma by Celera Genomics Group. Ki: 7.1 μM. Synonyms: APC 366; APC 366; APC 366; AC1L42OR; N-(1-Hydroxy-2-naphthoyl)-L-arginine-L-prolinamide; 158921-85-8. Grades: 98%. CAS No. 178925-65-0. Molecular formula: C22H29ClN6O4. Mole weight: 477. | |
| BMS-955176 | BMS-955176 is the second generation HIV-1 maturation inhibitor. Synonyms: BMS-955176 free base|BMS-955176|UNII-4CA9IAU7RJ|4CA9IAU7RJ|GSK3532795|139 2312-45-6|1392312-45-6 (free base) |GSK-3532795|CHEMBL3827379|SCHEMBL1269786 2|BMS-955176 TFA|EX-A3677|BDBM50450015|BMS955176|DB15193 |2097784-79-5|AC-36687|HY-112714|CS-0062829|4 ( (1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR) 3a- ( (2- (1, 1-Dioxidothiomorpholino) ethyl ) amino )-5a, 5b, 8, 8, 11a-penta methyl -1- (prop-1-en-2-yl ) -2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13boctad eca hydro1Hcyclopenta [a] chrysen-9-yl ) benzoic Acid|4-((1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR)-3a-((2-(1, 1-dioxido-4-thiomorpholinyl)ethyl)amino)-1-isopropenyl-5a, 5b, 8, 8, 11a-pentamethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid|4-((1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR)-3a-((2-(1, 1-dioxidothiomorpholino)ethyl)amino)-5a, 5b, 8, 8, 11a-pentamethyl-1-(prop-1-en-2-yl)-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid|4-[(1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR)-3a-[[2-(1, 1-dioxido-4-thiomorpholinyl)ethyl]amino]-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13b-octadecahydro-5a, 5b, 8, 8, 11a-pentamethyl-1-(1-methylethenyl)-1H-cyclopenta[a]chrysen-9-yl]-benzoic acid|4-[(1R, 3aS, 5aR, 5bR. .. Grades: ≥98% (HPLC). CAS No. 1392312-45-6. Molecular formula: C42H62N2O4S. Mole weight: 691. | |
| caldesmon-phosphatase | Dephosphorylation activates the calmodulin- and actin-binding ability of the protein caldesmon. Group: Enzymes. Synonyms: SMP-I; smooth muscle caldesmon phosphatase. Enzyme Commission Number: EC 3.1.3.55. CAS No. 93229-71-1. 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-3660; caldesmon-phosphatase; EC 3.1.3.55; 93229-71-1; SMP-I; smooth muscle caldesmon phosphatase. Cat No: EXWM-3660. | |
| DDD85646 | DDD85646 (IMP-366) is an orally active of trypanosoma brucei N-myristoyltransferase (TbNMT IC50=2 nM; hNMT IC50=4 nM). The enzyme N-myristoyltransferase (NMT) is a potential agent target for human African trypanosomiasis[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMP-366. CAS No. 1215010-55-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103056. | |
| DDD85646 | DDD85646 is a moderately bioavailable pyrazole sulphonamide inhibitor of T. brucei N-myristoyltransferase (TbNMT) with an apparent Ki value of 1.44 nM. Synonyms: IMP-366; 2,6-Dichloro-4-(2-Piperazin-1-Ylpyridin-4-Yl)-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)benzenesulfonamide. Grades: ≥98%. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.4. | |
| Ethyl 8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate | Ethyl 8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate, 58038-66-7, ZINC03884522, AC1MC9ZN, Oprea1_819867, SureCN10777655, CTK6F9290, MolPort-001-771-642, SBB102545, AKOS005071585, AG-B-21904, AG-B-63912, MCULE-3669526495, RP14783, AK-69821, ethylfluorotetrahydropyridobindolecarboxylate, KB-202499, 9Y-0006, ethyl 8-fluoro-1H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate, ethyl 8-fluoro-1,2,3,4-tetrahydropyridino[4,3-b]indole-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 58038-66-7. Molecular formula: C14H15FN2O2. Mole weight: 262.2795. Purity: 0.96. IUPACName: ethyl 8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate. Canonical SMILES: CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)F. Product ID: ACM58038667. Alfa Chemistry ISO 9001:2015 Certified. | |
| GDP366 | GDP366 is a novel small molecule compound which potently and selectively inhibited the expression of both survivin and Op18. GDP366 induces cell growth inhibition, cellular senescence and mitotic catastrophe in human cancer cells. Synonyms: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea; GDP 366; GDP-366; GDP366. CAS No. 501698-03-9. Molecular formula: C20H17N5OS. Mole weight: 375.45. | |
| inositol-1,4-bisphosphate 1-phosphatase | The enzyme acts on inositol 1,4-bisphosphate and inositol 1,3,4-trisphosphate (forming inositol 3,4-bisphosphate) with similar Vmax values for both substrates, but with a five-times higher affinity for the bisphosphate. Does not act on inositol 1-phosphate, inositol 1,4,5-trisphosphate or inositol 1,3,4,5-tetrakisphosphate. Group: Enzymes. Synonyms: inositol-polyphosphate 1-phosphatase. Enzyme Commission Number: EC 3.1.3.57. CAS No. 111070-17-8, 111694-13-4. 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-3662; inositol-1,4-bisphosphate 1-phosphatase; EC 3.1.3.57; 111070-17-8, 111694-13-4; inositol-polyphosphate 1-phosphatase. Cat No: EXWM-3662. | |
| inositol-polyphosphate 5-phosphatase | One mammalian isoform is known. This enzyme is distinguished from the family of enzymes classified under EC 3.1.3.36, phosphoinositide 5-phosphatase, by its inability to dephosphorylate inositol lipids. Group: Enzymes. Synonyms: type I inositol-polyphosphate phosphatase; inositol trisphosphate phosphomonoesterase; InsP3/Ins(1,3,4,5)P4 5-phosphatase; inosine triphosphatase; D-myo-inositol 1,4,5-triphosphate 5-. Enzyme Commission Number: EC 3.1.3.56. CAS No. 106283-14-1. 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-3661; inositol-polyphosphate 5-phosphatase; EC 3.1.3.56; 106283-14-1; type I inositol-polyphosphate phosphatase; inositol trisphosphate phosphomonoesterase; InsP3/Ins(1,3,4,5)P4 5-phosphatase; inosine triphosphatase; D-myo-inositol 1,4,5-triphosphate 5-phosphatase; D-myo-inositol 1,4,5-trisphosphate 5-phosphatase; L-myo-inositol 1,4,5-trisphosphate-monoesterase; inositol phosphate 5-phosphomonoesterase; inositol-1,4,5-trisphosphate/1,3,4,5-tetrakisphosphate 5-phosphatase; Ins(1,4,5)P3 5-phosphatase; D-myo-inositol(1,4,5)/(1,3,4,5)-polyphosphate 5-phosphatase; inositol 1,4,5-trisphosphate phosphatase; inositol polyphosphate-5-phosphatase; myo-inositol-1,4,5-trisphosphate 5-phosphatase; inositol-1,4,5-trisphosphate 5-phosphatase. Cat No: EXWM-3661. | |
| Methyl Pentadecafluoroheptyl Ketone | Methyl Pentadecafluoroheptyl Ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl Pentadecafluoroheptyl Ketone, 754-85-8, ACMC-209oyl, Methyl Perfluoroheptyl Ketone, CTK8B2277, 1H,1H,1H-Perfluoro-2-nonanone, ANW-36619, 1H,1H,1H-Pentadecafluoro-2-nonanone, AKOS015852826, AG-H-00819, AB1011106, P1452, 1H,1H,1H-Perfluoro-2-nonanone; Methyl perfluoroheptyl ketone, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-nonanone, 1H,1H,1H-PERFLUORO-2-NONANONE;1H,1H,1H-PENTADECAFLUORO-2-NONANONE;METHYL PENTADECAFLUOROHEPTYL KETONE;METHYL PERFLUOROHEPTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 754-85-8. Molecular formula: C9H3F15O. Mole weight: 412.1. Purity: >95.0%(GC). IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-2-one. Canonical SMILES: CC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.69. Product ID: ACM754858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyltris(Methylethylketoxime)Silane | It is an important MEKO silane which mainly acts as a silane crosslinker. Uses: It is mainly used as a crosslinking agent for rtv silicone rubbers.it can be used as a neutral curing agent in the formulation of silicone sealants. it can be used as an adhesion promoter to improve adhesion of silicone rubbers to plastics, nylon, ceramics and glass. Additional or Alternative Names: ND-25;MTO;Methyl TRIBUTANOXIME SILANE;Methyltris;Methyl TRIBUTANONEOXIMESILANE. Product Category: Other Organosilicon. Appearance: Colorless or yellowish transparent liquid. CAS No. 22984-54-9. Molecular formula: C13H27N3O3Si. Mole weight: 301.46. Purity: 0.95. IUPACName: Methyltris(methylethylketoxime)silane. Density: 0.982 g/mL. ECNumber: 245-366-4. Product ID: ACM22984549. Alfa Chemistry ISO 9001:2015 Certified. | |
| multiple inositol-polyphosphate phosphatase | This enzyme exists in two isoforms. It also acts on Ins(1,3,4,5)P4 to yield Ins(1,4,5)P3. Group: Enzymes. Synonyms: inositol (1,3,4,5)-tetrakisphosphate 3-phosphatase; inositol 1,3,4,5-tetrakisphosphate 3-phosphomonoesterase; inositol 1,3,4,5-tetrakisphosphate-5-phosphomonoesterase; inositol tetrakisphosphate phosphomonoesterase; inositol-1,3,4,5-tetrakisphosphate 3-phosphatase; MIPP. Enzyme Commission Number: EC 3.1.3.62. CAS No. 116958-30-6. 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-3667; multiple inositol-polyphosphate phosphatase; EC 3.1.3.62; 116958-30-6; inositol (1,3,4,5)-tetrakisphosphate 3-phosphatase; inositol 1,3,4,5-tetrakisphosphate 3-phosphomonoesterase; inositol 1,3,4,5-tetrakisphosphate-5-phosphomonoesterase; inositol tetrakisphosphate phosphomonoesterase; inositol-1,3,4,5-tetrakisphosphate 3-phosphatase; MIPP. Cat No: EXWM-3667. | |
| N-[2-[[4-[(Dimethylamino)sulfonyl]-2-nitrophenyl]thio]phenyl]formamide | N-[2-[[4-[(Dimethylamino)sulfonyl]-2-nitrophenyl]thio]phenyl]formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-366-4, CID104414, N-(2-((4-((Dimethylamino)sulphonyl)-2-nitrophenyl)thio)phenyl)formamide, 53106-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 53106-13-1. Molecular formula: C15H15N3O5S2. Mole weight: 381.426700 [g/mol]. Purity: 0.96. IUPACName: N-[2-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfanylphenyl]formamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2NC=O)[N+](=O)[O-]. Density: 1.49g/cm³. ECNumber: 258-366-4. Product ID: ACM53106131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norfloxacin | Norfloxacin is a broad-spectrum antibiotic that is active against both Gram-positive and Gram-negative bacteria, which functions by inhibiting DNA gyrase. It is a synthetic chemotherapeutic antibacterial agent occasionally used to treat common as well as complicated urinary tract infections. It is approved for use in children older than one year of age. However, it is associated with a number of rare serious adverse reactions as well as spontaneous tendon ruptures and irreversible peripheral neuropathy. Uses: Anti-bacterial agents; enzyme inhibitors; nucleic acid synthesis inhibitors. Synonyms: Noroxin; Chibroxin; AM-715; MK-366; AM 715; MK 366; AM715; MK366; 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid; Baccidal; Barazan; Chibroxine; N-Desmethylpefloxacin; Sebercim; Zoroxin. Grades: >98%. CAS No. 70458-96-7. Molecular formula: C16H18FN3O3. Mole weight: 319.33. | |
| Norfloxacin-d8 | Labeled Norfloxacin. Pefloxacin derivative as antibacterial. Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid; Baccidal-d8; Barazan-d8; Chibroxine-d8; N-Demethylpefloxacin-d8; N-Desmethylpefloxacin-d8; MK-366-d8; Norxacin-d8; Sebercim-d8; Zoroxin-d8. Grades: Highly Purified. CAS No. 1216601-32-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Norfloxacin, Hydrochloride (MK-366, Baccidal Barazan, Chibroxine) | Norfloxacin is a synthetic chemotherapeutic agent[1][2] occasionally used to treat common as well as complicated urinary tract infections.[3] It is sold under various brand names with the most common being Noroxin. In form of ophthalmic solutions it is known as Chibroxin. Norfloxacin is a second generation synthetic fluoroquinolone (quinolone) developed by Kyorin Seiyaku K.K. (Kyorin).[4]. Group: Biochemicals. Alternative Names: MK-366, Baccidal Barazan, Chibroxine. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (PHENYLSULFONYL)ACETAMIDE | (PHENYLSULFONYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_000243, Oprea1_067836, PHENYLSULFONYLACETAMIDE, ZINC02168528, CID1810305, M-366494, 35008-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 35008-50-5. Molecular formula: C8H9NO3S. Mole weight: 199.23. Purity: 0.96. IUPACName: 2-(benzenesulfonyl)acetamide. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)N. Density: 1.341g/cm³. Product ID: ACM35008505. Alfa Chemistry ISO 9001:2015 Certified. | |
| phosphatidylinositol-3-phosphatase | This enzyme still works when the 2,3-bis(acyloxy)propyl group is removed, i.e., it hydrolyses Ins(1,3)P2 to Ins-1-P. Group: Enzymes. Synonyms: inositol-1,3-bisphosphate 3-phosphatase; inositol 1,3-bisphosphate phosphatase; inositol-polyphosphate 3-phosphatase; D-myo-inositol-1,3-bisphosphate 3-phosphohydrolase; phosphatidyl-3-phosphate 3-phosphohydrolase. Enzyme Commission Number: EC 3.1.3.64. CAS No. 124248-47-1. 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-3669; phosphatidylinositol-3-phosphatase; EC 3.1.3.64; 124248-47-1; inositol-1,3-bisphosphate 3-phosphatase; inositol 1,3-bisphosphate phosphatase; inositol-polyphosphate 3-phosphatase; D-myo-inositol-1,3-bisphosphate 3-phosphohydrolase; phosphatidyl-3-phosphate 3-phosphohydrolase. Cat No: EXWM-3669. | |
| phosphoenolpyruvate phosphatase | Also acts, but more slowly, on a wide range of other monophosphates. Group: Enzymes. Synonyms: PEP phosphatase. Enzyme Commission Number: EC 3.1.3.60. CAS No. 122319-89-5. 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-3666; phosphoenolpyruvate phosphatase; EC 3.1.3.60; 122319-89-5; PEP phosphatase. Cat No: EXWM-3666. | |
| Poly(2-ethyl-2-oxazoline)[mw 500,000] | Poly(2-ethyl-2-oxazoline)[mw 500,000]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-2-oxazoline, Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, MolPort-003-926-366, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, E0373, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, 10431-98-8, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 208055-05-4. Product Category: Polymer/Macromolecule. Appearance: Off-white solid. CAS No. 25805-17-8. Molecular formula: [-N(COC2H5)CH2CH2-]n. Mole weight: 500000. Purity: 0.96. IUPACName: 2-ethyl-4,5-dihydro-1,3-oxazole. Canonical SMILES: CCC1=NCCO1. Density: 1.14. ECNumber: 233-912-4. Product ID: ACM25805178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl 2-chloro-6-sulfamoylbenzoate | Propan-2-yl 2-chloro-6-sulfamoylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 6-chloro-2-sulfamoylbenzoate, CID16921, BRN 2860242, 2-Chloro-6-sulfamoylbenzoic acid isopropyl ester, LS-36654, BENZOIC ACID, 2-CHLORO-6-SULFAMOYL-, ISOPROPYL ESTER, 2374-89-2. Product Category: Heterocyclic Organic Compound. CAS No. 2374-89-2. Molecular formula: C10H12ClNO4S. Mole weight: 277.725 g/mol. Purity: 0.96. IUPACName: propan-2-yl 2-chloro-6-sulfamoylbenzoate. Canonical SMILES: CC(C)OC(=O)C1=C(C=CC=C1Cl)S(=O)(=O)N. Density: 1.377g/cm³. Product ID: ACM2374892. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rodaplutin | Rodaplutin is a peptidylnucleoside antibiotic produced by Streptomyces sp. Sch 36605. It exhibits anti-inflammatory and moderate antibacterial activity. Synonyms: Sch-36605; Sch 36605. CAS No. 108351-49-1. Molecular formula: C24H39N9O7. Mole weight: 565.6. | |
| SB-366791 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| SB-366791 | SB-366791 is a potent, and selective cinnamide TRPV1 antagonist (pA2 = 7.71 at hVR1) with IC50 of 5.7±1.2 nM. Uses: A potent, and selective cinnamide trpv1 antagonist. Synonyms: SB-366791; SB 366791; SB366791. N-(4-Methoxyphenyl)-4-chlorocinnamamide;3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide. Grades: ≥98%. CAS No. 472981-92-3. Molecular formula: C16H14ClNO2. Mole weight: 287.74. | |
| SB-366791 | SB-366791 is a potent and selective vanilloid receptor ( VR1/TRPV1 ) antagonist ( IC 50 =5.7 nM). SB-366791 can be used for the research of inflammation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 472981-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12245. | |
| Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate | Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AN-36602; DTXSID70635585; AS-10729; ZX-AP011665; I14-10047; BCP18675; Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]bor; KS-00000H2R; AB0077440; S0447. Product Category: Heterocyclic Organic Compound. CAS No. 79060-88-1. Molecular formula: C32H12BF24Na. Mole weight: 886.209g/mol. IUPACName: sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]. Product ID: ACM79060881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Strontium acetylacetonate hydrate | Strontium acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Strontium acetylacetonate; 12193-47-4; EINECS 235-366-2; Bis(pentane-2,4-dionato-O,O')strontium; AC1NUOE5; strontium (Z)-4-oxopent-2-en-2-olate; SCHEMBL448876; strontium(2+) bis(4-oxopent-2-en-2-olate). CAS No. 12193-47-4. Product ID: strontium; (Z)-4-oxopent-2-en-2-olate. Molecular formula: 285.838g/mol. Mole weight: C10H14O4Sr. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Sr+2]. InChI=1S/2C5H8O2. Sr/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /q; ; +2/p-2/b2*4-3-;. UMBFGWVRZIHXCK-FDGPNNRMSA-L. | |
| sugar-terminal-phosphatase | Acts on sugars and polyols phosphorylated on the terminal carbon, with a preference for sugars with a D-erythro-configuration, e.g. good substrates are glucose 6-phosphate, mannose 6-phosphate, 6-phosphogluconate, erythrose 4-phosphate and xylitol 5-phosphate. Group: Enzymes. Synonyms: xylitol-5-phosphatase. Enzyme Commission Number: EC 3.1.3.58. CAS No. 99283-70-2. 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-3663; sugar-terminal-phosphatase; EC 3.1.3.58; 99283-70-2; xylitol-5-phosphatase. Cat No: EXWM-3663. | |
| TVB-3664 | TVB-3664 Inhibitor. Uses: Scientific use. Product Category: T17181. CAS No. 2097262-58-1. |  |
| TVB-3664 | TVB-3664 is an orally available, reversible, potent, selective and highly bioavailable fatty acid synthase (FASN) inhibitor, with IC50 values of 18 nM and 12 nM for human and mouse cell palmitate synthesis, respectively. TVB-3664 significantly reduces tubulin palmitoylation and mRNA expression[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2097262-58-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120062. | |
| UV-366 | UV-366. CAS No: 169198-72-5 |  Sarchem Laboratories New Jersey NJ |
| Zenarestat | Zenarestat is an aldose reductase inhibitor. It was investigated as a treatment of diabetic neuropathy and cataract. It was developed by Fujisawa Pharmaceutical Co Ltd and was terminated in clinic phase 3 trials. Uses: Zenarestat was investigated as a treatment of diabetic neuropathy and cataract. Synonyms: FR 74366; FR74366 FR-74366; CI-1014; FK-366; CI1014; FK366; FK 366; FK-366; Zenarestat;2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-chloro-2,4-dioxoquinazolin-1-yl]acetic acid;FR74366;3-(2-Fluoro-4-bromobenzyl)-7-chloro-2,4(1H,3H)-dioxoquinazoline-1-acetic acid;3-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-3,4-dihydro-2,4-dioxo-1(2H)-quinazolineacetic acid. Grades: 95%. CAS No. 112733-06-9. Molecular formula: C17H11BrClFN2O4. Mole weight: 441.64. | |
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