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| Product | Description | |
|---|---|---|
| 3,5,5-TRIMETHYL BUTYL HEXANOATE PEROXIDE | 3,5,5-TRIMETHYL BUTYL HEXANOATE PEROXIDE. Product ID: ACMA00010146. Molecular formula: C13H28O4. Mole weight: 248.35902. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,5,6,7,3',4',5'-Heptamethoxyflavone | 3',4',5',3,5,6,7-Heptamethoxyflavone isolated from the peel of Citrus sinensis. Synonyms: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. Grade: 98.5%. CAS No. 17245-30-6. Molecular formula: C22H24O9. Mole weight: 432.4. |  |
| 3,5,6,7,8,3',4'-Heptamethoxyflavone | 3,5,6,7,8,3',4'-Heptamethoxyflavone. Group: Biochemicals. Alternative Names: 3,3',4',5,6,7,8-Heptamethoxyflavone. Grades: Plant Grade. CAS No. 1178-24-1. Pack Sizes: 10mg. Molecular Formula: C22H24O9, Molecular Weight: 432.425. US Biological Life Sciences. |  Worldwide |
| 3,5,6,7,8,3',4'-Heptamethoxyflavone | 3,5,6,7,8,3',4'-Heptamethoxyflavone. Alternative Names: 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-H-1-benzopyran-4-one. CAS No. 1178-24-1. Purity: >98.0%. Product ID: FFC-AR-1178241. Molecular formula: C22H24O9. Mole weight: 432.42. IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,?5,?6,?7,?8,?3',?4'-?Heptemthoxyflavone | 3,5,6,7,8,3',4'-Heptemthoxyflavone, a flavonoid from satsuma peel, is an orally available CREB activator with anti-tumor and anti-neuroinflammatory activity. 3,5,6,7,8,3',4'-Heptemthoxyflavone inhibits collagenase activity and increases the content of type I procollagen in human dermal fibroblast neoblast (HDFn) cells. 3,5,6,7,8,3',4'-Heptemthoxyflavone induces brain-derived neurotrophic factor (BDNF) expression through the cAMP/ERK/CREB signaling pathway and reduces phosphodiesterase activity in C6 glioma[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1178-24-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2038. |  |
| 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone | 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone, an indispensable compound in biomedicine, serves as a pharmaceutical intermediate and exhibits diverse therapeutic potential against numerous ailments. With applications in cancer, neurological disorders, and viral infections, this intriguing substance orchestrates the synthesis of promising therapeutic agents. Molecular formula: C19H28O7. Mole weight: 368.43. | |
| 3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-γ-lactone | 3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-γ-lactone is an exceptional biomedical compound, showcasing unparalleled antitumor and anti-inflammatory potential. Synonyms: 3,5. CAS No. 6605-22-7. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 3',5',6',7'-TETRAHYDROSPIRO[CYCLOHEXANE-1,4'-IMIDAZO[4,5-C]PYRIDINE] 95% | 3',5',6',7'-TETRAHYDROSPIRO[CYCLOHEXANE-1,4'-IMIDAZO[4,5-C]PYRIDINE] 95%. Alternative Names: 3,5,6,7-tetrahydrospiro[cyclohexane-1,4-imidazo[4,5-c]pyridine], STOCK1N-69038, CTK4D7766, MolPort-000-850-877, MolPort-002-536-082, BB_SC-4212, BBL010235, STK801510, AKOS005612947, AKOS015955391, AG-E-31043, MCULE-6785662201, 1,5,6,7-tetrahydrospiro[cyclohexane-1,4-imidazo[4,5-c]pyridine], 18096-45-2. CAS No. 18096-45-2. Purity: 96%. Product ID: ACM18096452. Molecular formula: C11H17N3. Mole weight: 191.2763. IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1-cyclohexane]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,6,8-Tetrabromo-1,10-phenanthroline | 3,5,6,8-Tetrabromo-1,10-phenanthroline. Alternative Names: 66127-00-2; CTK1I0855; 3,5,6,8-tetrabromo-1,10-phenanthroline; BAPJVWLAFSQLNX-UHFFFAOYSA-N; 1,10-Phenanthroline, 3,5,6,8-tetrabromo-; ACMC-1B8M0; SCHEMBL7059861. CAS No. 66127-00-2. Molecular formula: C12H4Br4N2. Mole weight: 495.79. Purity: 98%. IUPAC Name: 3,5,6,8-tetrabromo-1,10-phenanthroline. SMILES: C1=C(C=NC2=C1C(=C(C3=C2N=CC(=C3)Br)Br)Br)Br. InChI: BAPJVWLAFSQLNX-UHFFFAOYSA-N. |  |
| 3,5,6,8-Tetrabromo-1,10-phenanthroline | 3,5,6,8-Tetrabromo-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 66127-00-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(5,6-Dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole chloride | 3-(5,6-Dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole chloride. CAS No. 109793-71-7. Product ID: ACM109793717. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5,6-Dimethyl-1H-benzoimidazol-2-yl)propionic acid | 3-(5,6-Dimethyl-1H-benzoimidazol-2-yl)propionic acid. Alternative Names: 3-(5,6-DIMETHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID;ASINEX-REAG BAS 10144703;CHEMBRDG-BB 4003827;TIMTEC-BB SBB011381;3-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)PROPANOIC ACID;AKOS BB1113;ALINDA 16634. CAS No. 173737-04-7. Product ID: ACM173737047. Molecular formula: C12H14N2O2. Mole weight: 218.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,6-Methenocyclopenta[b]pyrrole-1(2H)-carboxylic acid,hexahydro-,methyl ester(9ci) | 3,5,6-Methenocyclopenta[b]pyrrole-1(2H)-carboxylic acid,hexahydro-,methyl ester(9ci). CAS No. 115900-56-6. Product ID: ACM115900566. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,6-Trichloro-2-picolinic acid | 3,5,6-Trichloro-2-picolinic acid. Group: Biochemicals. Alternative Names: 3,5,6-Trichloro-2-pyridinecarboxylic acid; 3,5,6-Trichloro-2-pyridinyl acetic acid; 3,5,6-Trichloropicolinic acid. Grades: Highly Purified. CAS No. 40360-44-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H2Cl3NO2. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trichloro-2-pyridinol | A metabolite of Chlorpyrifos. Group: Biochemicals. Grades: Highly Purified. CAS No. 6515-38-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trichloro-2-pyridinol-13C5 | A labeled metabolite of Chlorpyrifos. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330171-47-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trichloro-2-pyridinol b-D-glucuronide | 3,5,6-Trichloro-2-pyridinol b-D-glucuronide is a crucial compound used in the biomedical industry to study the metabolism and elimination of pesticides such as chlorpyrifos. It serving as a biomarker to assess exposure levels and evaluate the efficacy of detoxification processes. Synonyms: 3,5,6-Trichloro-2-pyridinyl-b-D-glucopyranosiduronic acid. CAS No. 58997-12-9. Molecular formula: C11H10Cl3NO7. Mole weight: 374.56. | |
| 3,5,6-Trichloro-4-hydroxy-2-picolinic Acid | Bimodal effect of the picolinic acid derivatives on the rate of wheat and pea germination. Group: Biochemicals. Alternative Names: 3,5,6-Trichloro-4-hydroxy-2-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 26449-73-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trichlorooctafluorohexanoyl chloride | 3,5,6-Trichlorooctafluorohexanoyl chloride. Alternative Names: 3,5,6-TRICHLOROOCTAFLUOROHEXANOYL CHLORIDE;3,5,6-TRICHLOROOCTAFLUOROHEXANOYL CHLORIDE 97%. CAS No. 1422-98-6. Product ID: ACM1422986. Molecular formula: C6Cl4F8O. Mole weight: 381.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,6-Trichlorosalicylic acid | 3,5,6-Trichlorosalicylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40932-60-3. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C7H3Cl3O3. US Biological Life Sciences. | Worldwide |
| 3,5,6-Trimethylpyrazine-2-carbaldehyde | 3,5,6-Trimethylpyrazine-2-carbaldehyde. Alternative Names: 3,5,6-TRIMETHYLPYRAZINE-2-CARBALDEHYDE, 186534-02-1, AR-690/43422895, AGN-PC-01W9P7, CTK4D9274, MolPort-004-766-450, Pyrazinecarboxaldehyde, trimethyl-, ANW-73555, AKOS006336788, AG-E-35742, QC-1774, 3,5,6-trimethyl-2-pyrazinecarbaldehyde, AK-48749, Pyrazinecarboxaldehyde, trimethyl- (9CI), 2-Pyrazinecarboxaldehyde,3,5,6-trimethyl-, KB-234078, Pyrazinecarboxaldehyde,trimethyl- (9CI);3,5,6-trimethylpyrazine-2-carbaldehyde;2-pyrazinecarboxaldehyde, 3,5,6-trimethyl-. CAS No. 186534-02-1. Purity: 96%. Product ID: ACM186534021. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. IUPAC Name: 3,5,6-trimethylpyrazine-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,6-Trimethylpyridine-2-carboxylic acid | 3,5,6-Trimethylpyridine-2-carboxylic acid. Alternative Names: 3,5,6-Trimethylpyridine-2-carboxylic acid. CAS No. 1087730-24-2. Purity: 96%. Product ID: ACM1087730242. Molecular formula: C9H11NO2. Mole weight: 165.18914. IUPAC Name: 3,5,6-trimethylpyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A | 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N,N'-bis[(phenylmethoxy)carbonyl]-; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine. Grade: 98%. CAS No. 67470-54-6. Molecular formula: C42H54N4O17. Mole weight: 886.89. | |
| 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose | 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose is an invaluable compound extensively employed in the biomedical sector. This compound assumes a pivotal function in the synthesis of glycosides and glycoconjugates, thus facilitating drug development and disease management. Remarkably, it serves as a fundamental component in the formulation and exploration of innovative therapeutic agents aimed at combating diverse ailments such as cancer, bacterial infections, and viral ailments. Synonyms: 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose. CAS No. 53928-30-6. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| 3,5,6-Tri-O-benzyl-α-D-glucofuranose | 3,5,6-Tri-O-benzyl-α-D-glucofuranose is an indispensable compound within the biomedical realm, assuming the critical responsibility of serving as a principal precursor facilitating the amalgamation of diverse pharmaceutical remedies and bioactive entities. Brilliantly spearheading the compoundion of therapeutic compounds aimed at combatting a myriad of afflictions, such as cancer, diabetes, and cardiovascular maladies, this compound pervades the sphere of disease reserch. Synonyms: α-D-Glucofuranose, 3,5,6-tris-O-(phenylmethyl)-; 3,5,6-Tris-O-(phenylmethyl)-α-D-glucofuranose; (2S,3R,4R,5R)-4-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)tetrahydrofuran-2,3-diol. Grade: ≥95%. CAS No. 81969-62-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,5,6-Tri-O-benzyl-D-glucofuranose | 3,5,6-Tri-O-benzyl-D-glucofuranose, an imperative element in the realm of biomedical exploration and pharmaceutical synthesis, assumes a prominent role. Renowned for its utilization in the synthesis of altered carbohydrates and creation of drugs specifically tailored for diverse ailments, this compound exhibits its efficacy in the production of both antiviral and anticancer agents. Moreover, it facilitates the investigation of carbohydrate-protein interplay, rendering it an inescapable instrument within the realm of biomedicine research. Synonyms: D-Glucofuranose, 3,5,6-tris-O-(phenylmethyl)-; 3,5,6-Tris-O-(phenylmethyl)-D-glucofuranose; (3R,4R,5R)-4-benzyloxy-5-[(1R)-I,2-dibenzyloxyethyl] tetrahydrofuran-2,3-diol; 3-O,5-O,6-O-Tribenzyl-D-glucofuranose. Grade: ≥95%. CAS No. 35958-64-6. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,5,6-Trioxopiperazine-2-carboxamide | 3,5,6-Trioxopiperazine-2-carboxamide. Alternative Names: 179754-47-3, CTK4D7374, AG-E-30029, 2-Piperazinecarboxamide,3,5,6-trioxo-, 3,5,6-TRIOXOPIPERAZINE-2-CARBOXAMIDE, 2-Piperazinecarboxamide,3,5,6-trioxo-(9CI);3,5,6-TRIOXOPIPERAZINE-2-CARBOXAMIDE. CAS No. 179754-47-3. Purity: 96%. Product ID: ACM179754473. Molecular formula: C5H5N3O4. Mole weight: 171.110900 [g/mol]. IUPAC Name: 3,5,6-trioxopiperazine-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,7,3,4-Pentamethoxyflavone | 3,5,7,3,4-Pentamethoxyflavone is a Ca2+ channel inhibitor. 3,5,7,3,4-Pentamethoxyflavone can protect DNA from oxidative damage. 3,5,7,3,4-Pentamethoxyflavone can induce relaxation of the human corpus cavernosum through calcium mobilization-related mechanisms. 3,5,7,3,4-Pentamethoxyflavone can promote the expression of eNOS and cystathionine gamma lyase CSE proteins in middle-aged male rats and regulate vascular function. 3,5,7,3,4-Pentamethoxyflavone can be used in research related to diabetes and cardiovascular diseases[1][2][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1247-97-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N7690. | |
| 3,5,7,8,3',4',5'-Heptamethoxyflavone | 3,5,7,8,3',4',5'-Heptamethoxyflavone isolated from the leaves of Murraya exotica L. Synonyms: Hibiscetin heptamethyl ether; 3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. Grade: 0.985. CAS No. 21634-52-6. Molecular formula: C22H24O9. Mole weight: 432.4. | |
| 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane | 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane. Alternative Names: Dowicil 75; Quaternium 15; Dowicil 100; N-(3-Chloroallyl)hexaminium chloride; Methenamine 3-chloroallylochloride; Dowicide Q; Cinartc 200; Quaternium-15; UNII-2W5B4VJ152. CAS No. 4080-31-3. Purity: 96%. Product ID: ACM4080313. Molecular formula: C9H16Cl2N4. Mole weight: 251.16. IUPAC Name: quaternium-15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,7-Trichloro-4-hydroxyquinoline | 3,5,7-Trichloro-4-hydroxyquinoline. Alternative Names: 3,5,7-Trichloro-4-hydroxyquinoline, ZINC41702151, 1204811-23-3. CAS No. 1204811-23-3. Purity: 96%. Product ID: ACM1204811233. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. IUPAC Name: 3,5,7-trichloro-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,7-Trihydroxy-3',4',5'-Trimethoxyflavone | 3,5,7-Trihydroxy-3',4',5'-Trimethoxyflavone. Alternative Names: 3,5,7-TRIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE;3,3,7-TRIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE;MYRICETIN TRIMETHYL ETHER;3,5,7-Trihydroxy-3',4',5'-trimethoxy;Myricetinetrimethylether;3,5,7-TRIHYDROXY-3,4,5-TRIMETHOXYFLAVONE 97%. CAS No. 146132-95-8. Purity: 98%. Product ID: ACM146132958. Molecular formula: C18H16O8. Mole weight: 360.3. IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,7-Trimethoxyflavone | 3,5,7-Trimethoxyflavone, a flavonoid compound, can inhibit the TNF-α-induced high expression and secretion of MMP-1 by cells. 3,5,7-Trimethoxyflavone can be used to ameliorate skin damage[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26964-29-4. Pack Sizes: 1 mg. Product ID: HY-118157. | |
| 3,5,7-Trimethyl-1-adamantanamine hydrochloride | 3,5,7-Trimethyl-1-adamantanamine hydrochloride. CAS No. 15210-60-3. Product ID: ACM15210603. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,7-Trimethyladamantane-1-carboxylic acid | 3,5,7-Trimethyladamantane-1-carboxylic acid. CAS No. 15291-66-4. Product ID: ACM15291664. Molecular formula: C14H22O2. Mole weight: 222.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,7-trioxododecanoyl-CoA synthase | A polyketide synthase catalysing the first committed step in the cannabinoids biosynthetic pathway of the plant Cannabis sativa. The enzyme was previously thought to also function as a cyclase, but the cyclization is now known to be catalysed by EC 4.4.1.26, olivetolic acid cyclase. Group: Enzymes. Synonyms: TKS (ambiguous); olivetol synthase (incorrect). Enzyme Commission Number: EC 2.3.1.206. 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-2151; 3,5,7-trioxododecanoyl-CoA synthase; EC 2.3.1.206; TKS (ambiguous); olivetol synthase (incorrect). Cat No: EXWM-2151. |  |
| 3,5,8-Trichloro-4-hydroxyquinoline | 3,5,8-Trichloro-4-hydroxyquinoline. Alternative Names: 3,5,8-Trichloro-4-hydroxyquinoline, 1204811-43-7. CAS No. 1204811-43-7. Purity: 96%. Product ID: ACM1204811437. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. IUPAC Name: 3,5,8-trichloro-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,8-Trioxa-4-phosphaoctacosa-13,16,19,22,25-pentaen-1-aminium,7-[(hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-,inner salt,4-oxide,(7R,13Z,16Z,19Z,22Z,25Z)- | 3,5,8-Trioxa-4-phosphaoctacosa-13,16,19,22,25-pentaen-1-aminium,7-[(hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-,inner salt,4-oxide,(7R,13Z,16Z,19Z,22Z,25Z)-. Alternative Names: 1-O-HEXADECYL-2-O-(5Z,8Z,11Z,14Z,17Z-EICOSAPENTAENOYL)-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;1-O-HEXADECYL-2-EICOSAPENTAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;C16-20:5 PC;EICOSAPENTAENOYL PAF C-16;L-A-PHOSPHATIDYLCHOLINE, B-*(CIS-5,8,11,14,17-;1-O-Palmityl-2-(cis-5. CAS No. 132196-28-2. Purity: 96%. Product ID: ACM132196282. Molecular formula: C44H80NO7P. Mole weight: 766.08. IUPAC Name: 2-[[(2R)-3-hexadecoxy-2-icosa-5,8,11,14,17-pentaenoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,9-Trioxa-4-phosphadodecan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide(9ci) | 3,5,9-Trioxa-4-phosphadodecan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide(9ci). CAS No. 141451-56-1. Purity: 96%. Product ID: ACM141451561. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodecyl)oxy]-,inner salt,4-oxide | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodecyl)oxy]-,inner salt,4-oxide. CAS No. 17511-04-5. Product ID: ACM17511045. Molecular formula: C36H72NO8P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,9-Trioxa-4-phosphahexacosan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(R)-(9 | 3,5,9-Trioxa-4-phosphahexacosan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(R)-(9. CAS No. 104585-73-1. Purity: 96%. Product ID: ACM104585731. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,9-Trioxa-4-phosphapentacosan-1-aminium-10-14c,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide | 3,5,9-Trioxa-4-phosphapentacosan-1-aminium-10-14c,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide. CAS No. 112015-19-7. Purity: 96%. Product ID: ACM112015197. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide | 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide. CAS No. 115154-33-1. Purity: 96%. Product ID: ACM115154331. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,9-Trioxa-4-phosphapentacosen-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,[r-(Z) | 3,5,9-Trioxa-4-phosphapentacosen-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,[r-(Z). CAS No. 109999-61-3. Purity: 96%. Product ID: ACM109999613. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5,9-Trioxa-4-phosphaundecan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(S)-(9ci | 3,5,9-Trioxa-4-phosphaundecan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(S)-(9ci. CAS No. 144861-12-1. Purity: 96%. Product ID: ACM144861121. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Amino-1-pentanoyl)pyridine dihydrochloride | 3-(5-Amino-1-pentanoyl)pyridine dihydrochloride. Group: Biochemicals. Alternative Names: 5-Amino-1-(3-pyridinyl)-1-pentanone dihydrochloride. Grades: Highly Purified. CAS No. 178758-80-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H16Cl2N2O. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid-d4 Hydrochloride | Isotope labelled 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H8D4ClN3O2, Molecular Weight: 257.71. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid Hydrochloride | 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620390-43-3. Pack Sizes: 100mg, 1g. Molecular Formula: C11H12ClN3O2, Molecular Weight: 253.68. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1h-pyrazol-1-yl)propanenitrile | 3-(5-Amino-3-methyl-1h-pyrazol-1-yl)propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 61255-82-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N4, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-4h-[1,2,4]triazol-3-yl)-propan-1-ol | 3-(5-Amino-4h-[1,2,4]triazol-3-yl)-propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 18595-97-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H10N4O, Molecular Weight: 142.16. US Biological Life Sciences. | Worldwide |
| 3-[[[5-(Aminocarbonyl)-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-propoxy-benzenesulfonyl Chloride | Intermediate in the preparation of Sildenafil analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 374776-34-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Aminopentanoyl)pyridine dihydrochloride | 3-(5-Aminopentanoyl)pyridine dihydrochloride. Alternative Names: 3-(5-Amino-1-pentanoyl)pyridine Dihydrochloride;5-Amino-1-(3-pyridinyl)-1-pentanone Dihydrochloride;3-(5-Aminopentanoyl)pyridine dihydrochloride. CAS No. 178758-80-0. Purity: 96%. Product ID: ACM178758800. Molecular formula: C10H14N2O.2(HCl). Mole weight: 251.15. IUPAC Name: 5-amino-1-pyridin-3-ylpentan-1-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Azaindole)carboxylic acid | 3-(5-Azaindole)carboxylic acid. Alternative Names: 3-(5-Azaindole)carboxylic acid;5-Azaindole-3-carboxylic acid. CAS No. 119248-43-0. Purity: 96%. Product ID: ACM119248430. Molecular formula: C8H6N2O2. Mole weight: 162.14544. IUPAC Name: 1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile | 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile is a fascinating biomedical compound employed in the research of multifarious ailments. Its mechanism revolves around its adeptness to selectively traverse specific cellular pathways, thus stymieing the proliferation of coveted cells. Synonyms: 3-({5-BENZYL-6-HYDROXY-2,4-BIS-(4-HYDROXY-BENZYL)-3-OXO-[1,2,4]-TRIAZEPANE-1-SULFONYL)-BENZONITRILE; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitrile; BH0; CHEMBL362811; DB03141; 3-[[(5R,6R)-5-benzyl-6-hydroxy-2,4-bis[(4-hydroxyphenyl)methyl]-3-oxo-1,2,4-triazepan-1-yl]sulfonyl]benzonitrile; PD007351; Q27094085; 3-(((5R,6R)-5-Benzyl-6-hydroxy-2,4-bis[(4-hydroxybenzyl)-3-oxo-1,2,4-triazepin-1-yl]sulfonyl]benzonitrile; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitril; 744214-38-8. Molecular formula: C32H30N4O6S. Mole weight: 598.7. | |
| 3,5-bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 2-{3-[3,5-bis-(1,1-dimethylethyl) | 3,5-bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 2-{3-[3,5-bis-(1,1-dimethylethyl). CAS No. 41484-35-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3,5-Bis(1-imidazoly)pyridine | 3,5-Bis(1-imidazoly)pyridine. Alternative Names: 3,5-Di(1h-imidazol-1-yl)pyridine. CAS No. 1374155-84-6. Molecular formula: C11H9N5. Mole weight: 211.22. Purity: 97%. IUPAC Name: 3,5-di(imidazol-1-yl)pyridine. InChI: InChI=1S/C11H9N5/c1-3-15(8-12-1)10-5-11(7-14-6-10)16-4-2-13-9-16/h1-9H. | |
| 3,5-Bis(1-methylethyl)--4-methylbenzenamine | 3,5-Bis(1-methylethyl)--4-methylbenzenamine. Alternative Names: 3,5-BIS(1-METHYLETHYL)--4-METHYLBENZENAMINE. CAS No. 17821-04-4. Product ID: ACM17821044. Molecular formula: C13H21N. Mole weight: 191.31254. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid | 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 187960-74-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid 99+% (HPLC) | 3,5-bis[2-(Boc-amino)ethoxy]-benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazole | 3,5-Bis(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazole. CAS No. 88032-13-7. Molecular formula: C20H13Cl2N3. Mole weight: 366.25. | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide. Alternative Names: 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 152811-37-5, ACMC-209d87, CTK4C7577, ANW-21413, AKOS015851729, AG-L-22144, B2248, I01-17376. CAS No. 152811-37-5. Molecular formula: C57H59BrO14. Mole weight: 1047.98. Purity: >97.0%(T). IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC. | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide. Alternative Names: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene; 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzylBromide. CAS No. 152811-37-5. Purity: 97.0%(T). Product ID: ACM-MO-152811375. Molecular formula: C57H59BrO14. Mole weight: 1047.98 g/mol. IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97% | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 97%. CAS No. 152811-37-5. Molecular formula: C57H59BrO14. Mole weight: 1048g/mol. IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC. InChI: InChI=1S/C57H59BrO14/c1-59-44-11-38(12-45(23-44)60-2)31-69-54-19-42(20-55(28-54)70-32-39-13-46(61-3)24-47(14-39)62-4)35-67-52-9-37(30-58)10-53(27-52)68-36-43-21-56(71-33-40-15-48(63-5)25-49(16-40)64-6)29-57(22-43)72-34-41-17-50(65-7)26-51(18-41)66-8/h9-29H,30-36H2,1-8H3. | |
| 3,5-Bis-[3,5-bis-(benzyloxy)benzyloxy]benzyl bromide | 3,5-Bis-[3,5-bis-(benzyloxy)benzyloxy]benzyl bromide. Alternative Names: 129536-41-0, 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide, ACMC-1CB0Z, AGN-PC-00IXFA, SureCN5027658, CTK4B6309, ANW-19136, AKOS015839424, AG-D-60077, AK-57214, B2118, FT-0614482, 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide, I14-92157, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene, Benzene,1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)-, ((((((5-(Bromomethyl)-1,3-phenylene)bis(oxy))bis(methylene))bis(benzene-5,3,1-triyl))tetrakis(oxy))tetrakis(methylene))tetrabenzene. CAS No. 129536-41-0. Purity: >97.0%(LC). Product ID: ACM129536410. Molecular formula: C49H43BrO6. Mole weight: 807.77. IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide | 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide. CAS No. 129536-41-0. Molecular formula: C49H43BrO6. Mole weight: 807.8g/mol. IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene. SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7. InChI: InChI=1S/C49H43BrO6/c50-30-41-21-44(55-35-42-23-46(51-31-37-13-5-1-6-14-37)28-47(24-42)52-32-38-15-7-2-8-16-38)27-45(22-41)56-36-43-25-48(53-33-39-17-9-3-10-18-39)29-49(26-43)54-34-40-19-11-4-12-20-40/h1-29H,30-36H2. | |
| 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol | 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol. Alternative Names: 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol, 186605-76-5, ACMC-1C3KL, SureCN13945260, CTK4D9294, ANW-23297, AKOS015850841, AG-E-35827, B2865, I14-90682, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-, tetramethyl ester(9CI); 3,5-Bis[[3,5-bis(methoxycarbonyl)phenoxy]methyl]phenol, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-,1,1,3,3-tetramethyl ester. CAS No. 186605-76-5. Molecular formula: C28H26O11. Mole weight: 538.49944. Purity: >98.0%(LC). IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)O)COC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C(=O)OC. | |
| 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol | 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol. Alternative Names: Tetramethyl 5,5'-(((5-hydroxy-1,3-phenylene)bis(methylene))bis(oxy))diisophthalate. CAS No. 186605-76-5. Purity: 98.0%(LC). Product ID: ACM-MO-186605765. Molecular formula: C28H26O11. Mole weight: 538.5 g/mol. IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol, 98% | 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol, 98%. CAS No. 186605-76-5. Molecular formula: C28H26O11. Mole weight: 538.5g/mol. IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)O)COC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C(=O)OC. InChI: InChI=1S/C28H26O11/c1-34-25(30)18-8-19(26(31)35-2)11-23(10-18)38-14-16-5-17(7-22(29)6-16)15-39-24-12-20(27(32)36-3)9-21(13-24)28(33)37-4/h5-13,29H,14-15H2,1-4H3. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol. Alternative Names: Benzenemethanol, 3,5-bis[(3,5-dimethoxyphenyl)methoxy]-. CAS No. 176650-92-3. Purity: 94.0%(GC). Product ID: ACM-MO-176650923. Molecular formula: C25H28O7. Mole weight: 440.49 g/mol. IUPAC Name: [3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol. CAS No. 176650-92-3. Molecular formula: C25H28O7. Mole weight: 440.5g/mol. Purity: >94.0%(GC). IUPAC Name: [3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methanol. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CO)OCC3=CC(=CC(=C3)OC)OC)OC. InChI: InChI=1S/C25H28O7/c1-27-20-7-18(8-21(11-20)28-2)15-31-24-5-17(14-26)6-25(13-24)32-16-19-9-22(29-3)12-23(10-19)30-4/h5-13,26H,14-16H2,1-4H3. | |
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