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| Product | Description | |
|---|---|---|
| 3-(6-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | 3-(6-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841406, KB-233389, 1179362-67-4. CAS No. 1179362-67-4. Purity: 96%. Product ID: ACM1179362674. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. IUPAC Name: 3-(6-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,6-Mannopentaose | 3,6-Mannopentaose. CAS No: 112828-69-0 |  Sarchem Laboratories New Jersey NJ |
| 3-(6-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852292, DB-061204, KB-233377, TC-067797, 3-(6-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179362-51-6. CAS No. 1179362-51-6. Purity: 96%. Product ID: ACM1179362516. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. IUPAC Name: 3-(6-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-Methoxypyridin-3-yl)benzoic acid | 3-(6-Methoxypyridin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 863921-57-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8N2O2, Molecular Weight: 224.22. US Biological Life Sciences. |  Worldwide |
| 3-(6-Methoxypyridin-3-yl)-N-methylbenzamide | 3-(6-Methoxypyridin-3-yl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-23-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O2, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| 3,6-Methylene-2,5-piperazinedione | 3,6-Methylene-2,5-piperazinedione. Group: Biochemicals. Alternative Names: 3,6-Bis(methylene)-2,5-piperazinedione; 2,5-Dimethylene-3,6-diketopiperazine; 3,6-Dimethylene-2,5-piperazinedione; NSC 278175. Grades: Highly Purified. CAS No. 15996-22-2. Pack Sizes: 10mg. Molecular Formula: C6H6N2O2, Molecular Weight: 138.12. US Biological Life Sciences. | Worldwide |
| 3-(6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid | 3-(6-Nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid. Alternative Names: ZINC04207058, CID7129407, 17124-57-1. CAS No. 17124-57-1. Purity: 96%. Product ID: ACM17124571. Molecular formula: C10H8N2O6. Mole weight: 252.180. IUPAC Name: 3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854921, DB-061075, KB-233384, TC-067811, 3-(6-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179359-57-9. CAS No. 1179359-57-9. Purity: 96%. Product ID: ACM1179359579. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. IUPAC Name: 3-(6-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6-Octanedione | It is involved in enzymic stereoselective reduction of diketones into chiral diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 2955-65-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,6-O-Dibenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione; Phenyl 2-deoxy-3,6-bis-O-(phenylmethyl)-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-β-D-glucopyranoside. CAS No. 935268-61-4. Molecular formula: C34H27Cl4NO6S. Mole weight: 719.46. |  |
| 3,6-O-Dibenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: Phenyl 2-deoxy-4-O-[(1,1-dimethylethyl)dimethylsilyl]-3,6-bis-O-(phenylmethyl)-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-β-D-glucopyranoside. CAS No. 935268-62-5. Molecular formula: C40H41Cl4NO6SSi. Mole weight: 833.72. | |
| 3-(6-Oxopiperidin-3-yl)propanoic acid | 3-(6-Oxopiperidin-3-yl)propanoic acid. Alternative Names: 3-(6-oxopiperidin-3-yl)propanoic acid, 1150618-37-3, SBB069284, WT1099, AKOS015919281, 3-(6-oxo-3-piperidinyl)propanoic acid, KB-178356, FT-0659365, 3-(6-oxidanylidenepiperidin-3-yl)propanoic acid, A803355, S12-0002, 1150618-37-3 3-(6-oxopiperidin-3-yl)propanoic acid. CAS No. 1150618-37-3. Purity: 96%. Product ID: ACM1150618373. Molecular formula: C8H13NO3. Mole weight: 171.193720 [g/mol]. IUPAC Name: 3-(6-oxopiperidin-3-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-Phenoxy-3-pyridyl)acrylic acid | 3-(6-Phenoxy-3-pyridyl)acrylic acid. Alternative Names: 3-(6-PHENOXY-3-PYRIDYL)ACRYLIC ACID;RARECHEM AL BK 1323. CAS No. 118420-05-6. Product ID: ACM118420056. Molecular formula: C14H11NO3. Mole weight: 241.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854975, DB-061199, KB-233386, TC-067855, 3-(6-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179362-29-8. CAS No. 1179362-29-8. Purity: 96%. Product ID: ACM1179362298. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. IUPAC Name: 3-(6-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6-Pyridazinediamine,monohydrochloride | 3,6-Pyridazinediamine,monohydrochloride. Alternative Names: 3,6-PYRIDAZINEDIAMINE, MONOHYDROCHLORIDE. CAS No. 135710-45-1. Product ID: ACM135710451. Molecular formula: C4H7ClN4. Mole weight: 146.57818. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6-Pyridazinedicarboxylic Acid | 3,6-Pyridazinedicarboxylic Acid. Alternative Names: 3,6-PYRIDAZINEDICARBOXYLIC ACID. CAS No. 57266-70-3. Molecular formula: C6H4N2O4. Mole weight: 168.11. Purity: 98%. IUPAC Name: pyridazine-3,6-dicarboxylic acid. SMILES: C1=CC(=NN=C1C(=O)O)C(=O)O. InChI: InChI=1S/C6H4N2O4/c9-5(10)3-1-2-4(6(11)12)8-7-3/h1-2H,(H,9,10)(H,11,12). |  |
| 3'-(6-TAMRA) CPG 1000 | 3'-(6-TAMRA) CPG 1000 is a specialized product that plays a pivotal role in biomedicine to treat various diseases like cancer, rheumatoid arthritis, and asthma. It is used in research pertaining to the development of vaccines, therapeutic antibodies, and gene therapy extensively. | |
| 3'-(6-TAMRA) Frits column (100nmol) | 3'-(6-TAMRA) Frits column (100nmol), a prolific product extensively utilized in the biomedical industry for DNA sequencing analysis. Enabled by its innate fluorescent characteristics, this probe is exceptionally well-suited for DNA detection and quantification. Invaluable in the investigation of genetic diseases, this product serves as a critical tool for the development of novel therapeutics targeting precise gene mutations. Synonyms: 3'-(6-TAMRA) Frits column. | |
| 3'-(6-TAMRA) Frits column (200nmol) | 3'-(6-TAMRA) Frits column (200nmol), a highly efficient tool utilized in the synthesis of oligonucleotides for researchers to delve into the intricate chemistry of DNA and RNA, has emerged essential amidst the scientific community for its capability to effectively purify and separate the desired product. In the field of disease research and genetics, its role in aiding the study of disorders related to genetic mutations such as cancer is noteworthy. Synonyms: 3'-(6-TAMRA) Frits column. | |
| 3,6-Thioxanthenediamine-10,10-Dioxide | 3,6-Thioxanthenediamine-10,10-Dioxide. CAS No: 10215-25-5 | Sarchem Laboratories New Jersey NJ |
| 3-[6-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854931, DB-061212, KB-233348, TC-067839, 3-[6-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-68-5. CAS No. 1179362-68-5. Purity: 96%. Product ID: ACM1179362685. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. IUPAC Name: 3-[6-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7,11,15-Tetramethylhexadecanoic acid methyl ester | 3,7,11,15-Tetramethylhexadecanoic acid methyl ester. Alternative Names: Phytanic acid methyl ester, Hexadecanoic acid, 3,7,11,15-tetramethyl-, methyl ester, 3,7,11,15-Tetramethylhexadecanoic acid methyl ester, 1118-77-0, Methyl 3,7,11,15-tetramethylhexadecanoate, Methyl phytanate, AC1Q5ZSD, AC1LC20C, P3819_SIGMA, CTK0D3244, AR-1J1661, AK-56073. CAS No. 1118-77-0. Purity: 96%. Product ID: ACM1118770. Molecular formula: C21H42O2. Mole weight: 326.56. IUPAC Name: methyl 3,7,11,15-tetramethylhexadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[7,12,18-Tris(2-carboxyethyl)-3,8,13,17-tetrakis(carboxymethyl)-21,24-dihydroporphyrin-2-yl]propanoic acid | 3-[7,12,18-Tris(2-carboxyethyl)-3,8,13,17-tetrakis(carboxymethyl)-21,24-dihydroporphyrin-2-yl]propanoic acid. Alternative Names: 3-[7,12,18-tris(2-carboxyethyl)-3,8,13,17-tetrakis(carboxymethyl)-21,24-dihydroporphyrin-2-yl]propanoic acid; Uroporphyrin; Uroprophyrin III. CAS No. 18273-06-8. Purity: 96%. Product ID: ACM18273068. Molecular formula: C40H38N4O16. Mole weight: 830.747 g/mol. IUPAC Name: 3-[8,13,18-tris(2-carboxyethyl)-3,7,12,17-tetrakis(carboxymethyl)-21,24-dihydroporphyrin-2-yl]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7,12,22-Tetrahydroxycholestanoic acid | 3,7,12,22-Tetrahydroxycholestanoic acid. CAS No. 121569-59-3. Product ID: ACM121569593. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7,16-Trihydroxystigmast-5-ene | 3,7,16-Trihydroxystigmast-5-ene isolated from the herbs of Walsura robusta. Synonyms: 3β,7α,16β-Trihydroxystigmast-5-ene. Grade: > 95%. CAS No. 289056-24-2. Molecular formula: C29H50O3. Mole weight: 446.7. | |
| 3,7,4'-Trihydroxyflavone | 3,7,4'-Trihydroxyflavone. Alternative Names: 5-Deoxykaempferol. CAS No. 2034-65-3. Purity: >95.0%. Product ID: FFC-AR-2034653. Molecular formula: C15H10O5. Mole weight: 270.24. IUPAC Name: 3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7,7a-Triepicasuarine | 3,7,7a-Triepicasuarine is a remarkable compound, emerging as a profound and judiciously chosen inhibitor to adamantly obstruct enzymes that orchestrate cancer cell survival and progression. CAS No. 729593-73-1. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3,7,7a-Triepicasuarine pentaacetate | 3,7,7a-Triepicasuarine pentaacetate. CAS No. 910535-96-5. Molecular formula: C18H25NO10. Mole weight: 415.39. | |
| 3-(7,7-Dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile | 3-(7,7-Dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile is an androgen receptor modulator. Synonyms: 1H-Indole-7-carbonitrile, 3-(6,7-dihydro-7,7-dimethyl-5-oxo-5H-pyrrolo[3,4-b]pyridin-2-yl)-; 3-(6,7-Dihydro-7,7-dimethyl-5-oxo-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile. Grade: ≥95%. CAS No. 2759137-87-4. Molecular formula: C18H14N4O. Mole weight: 302.34. | |
| 3-(7,8,9,10-Tetrahydro-6H-cyclohepta[b]indol-5-yl)propylazanium chloride | 3-(7,8,9,10-Tetrahydro-6H-cyclohepta[b]indol-5-yl)propylazanium chloride. Alternative Names: 5,6,7,8,9,10-Hexahydro-5-(3-aminopropyl)cyclohept(b)indole hydrochloride, CYCLOHEPT(b)INDOLE, 5,6,7,8,9,10-HEXAHYDRO-5-(3-AMINOPROPYL)-, MONOHYDROCHLORIDE, AC1L1G5P, LS-56220, 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propylazanium chloride, 17901-78-9. CAS No. 17901-78-9. Purity: 96%. Product ID: ACM17901789. Molecular formula: C16H23ClN2. Mole weight: 278.82 g/mol. IUPAC Name: 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7,8-Trichloro-4-hydroxyquinoline | 3,7,8-Trichloro-4-hydroxyquinoline. Alternative Names: 3,7,8-Trichloro-4-hydroxyquinoline, 1204811-59-5. CAS No. 1204811-59-5. Purity: 96%. Product ID: ACM1204811595. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. IUPAC Name: 3,7,8-trichloro-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7a-Diepialexine | 3,7a-Diepialexine is a potential compound used in the reserch of various types of cancers. It exhibits potent antitumor activity by targeting specific molecular pathways involved in tumor growth and survival. Synonyms: (+)-3-Epiaustraline; 3-epi-Australine; 3,8-Diepialexine; 3,8-Di-epi-alexine; (1R,2R,3S,7S,7aR)-3-Hydroxymethyl-1,2,7-trihydroxypyrrolizidine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R-(1alpha,2beta,3beta,7beta,7aalpha))-; (1R,2R,3S,7S,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol; 3,7α-Diepialexine. Grade: ≥98% by HPLC. CAS No. 119065-82-6. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 3-(7-Bromo-9,9-dimethylfluoren-2-yl)-9-phenylcarbazole | 3-(7-Bromo-9,9-dimethylfluoren-2-yl)-9-phenylcarbazole. CAS No. 1186644-43-8. Molecular formula: C33H24NBr. Mole weight: 514.45. Purity: 98%. | |
| 3-{[7-(Butanoyloxy)-6-chloro-2-oxo-2H-chromen-3-yl]formamido}propanoic acid | 3-{[7-(Butanoyloxy)-6-chloro-2-oxo-2H-chromen-3-yl]formamido}propanoic acid. CAS No. 1033692-92-0. Purity: 96%. Product ID: ACM1033692920. Molecular formula: C17H16ClNO7. Mole weight: 381.764. IUPAC Name: 3-[(7-butanoyloxy-6-chloro-2-oxochromene-3-carbonyl)amino]propanoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Chloro-1-oxoisoindolin-2-yl)benzoic acid | 3-(7-Chloro-1-oxoisoindolin-2-yl)benzoic acid. Alternative Names: 3-(7-chloro-1-oxoisoindolin-2-yl)benzoic acid, 1044921-12-1, AGN-PC-0CL8X6, SureCN4716148, AKOS016014331, RL00213, AK129495, KB-27386. CAS No. 1044921-12-1. Purity: 96%. Product ID: ACM1044921121. Molecular formula: C15H10ClNO3. Mole weight: 287.697800 [g/mol]. IUPAC Name: 3-(4-chloro-3-oxo-1H-isoindol-2-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Chloro-2-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)propanoic acid | 3-(7-Chloro-2-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)propanoic acid. Alternative Names: 3-(7-chloro-2-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)propanoic acid, 1119452-95-7, CTK6C3367, MolPort-006-067-477, ALBB-006787, SBB048365, STK504117, AKOS004912476, AG-A-53368, MCULE-4769891854, AK-56050, 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoic acid, 3-(7-Chloro-2-methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid. CAS No. 1119452-95-7. Purity: 96%. Product ID: ACM1119452957. Molecular formula: C13H16ClNO3. Mole weight: 269.73. IUPAC Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine | 3-(7-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(7-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855015, KB-233393, 1179360-53-2. CAS No. 1179360-53-2. Purity: 96%. Product ID: ACM1179360532. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. IUPAC Name: 3-(7-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(7-Chloroquinolin-4-yl)amino]phenol hydrochloride | 3-[(7-Chloroquinolin-4-yl)amino]phenol hydrochloride. Alternative Names: chloroquinolinylaminophenolhydrochloride; CE-0093. CAS No. 154179-39-2. Purity: 96%. Product ID: ACM154179392. Molecular formula: C15H12Cl2N2O. Mole weight: 307.18. IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]phenol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Chloro-quinoline-4-yl)-furan | 3-(7-Chloro-quinoline-4-yl)-furan. Alternative Names: 3-(7-CHLORO-QUINOLINE-4-YL)-FURAN. CAS No. 179380-95-1. Product ID: ACM179380951. Molecular formula: C13H8ClNO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate | 3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate is used in the preparation of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 350797-56-7. Pack Sizes: 5g, 25g. Molecular Formula: C22H23N3O4. US Biological Life Sciences. | Worldwide |
| 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 | 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: An intermediate in the preparation of labelled fk-506 (tacrolimus). Synonyms: 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-fk-506; 15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-1,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,21,23,24,25,26,26a-docosahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20,21-tetraoxo-, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-; FK-506 analogue; 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[2-[4-[(1,1-dimethylethyl)dimethylsilyl]-3-methoxycyclohexyl]-1-methylethenyl]-1,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,21,23,24,25,26,26a-docosahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20,21-tetraoxo-, [3S-[3R*[E(1S*,3S*,4S*)],4R*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-. Grade: ≥90%. CAS No. 155684-96-1. Molecular formula: C55H95NO13Si2. Mole weight: 1034.51. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer). CAS No. 55011-44-4. Molecular formula: C14H14N2O2S. Mole weight: 274.34g/mol. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. SMILES: CC1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=C(C(=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer). CAS No. 55011-44-4. Molecular formula: C14H14N2O2S. Mole weight: 274.34g/mol. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. SMILES: CC1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=C(C(=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer. CAS No. 55011-44-4. Molecular formula: C14H14N2O2S. Mole weight: 274.34g/mol. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. SMILES: CC1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=C(C(=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. | |
| 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide | 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide. Molecular formula: C18H14N8. Mole weight: 342.35736. | |
| 3,7-Diazabicyclo[3.3.0]octane dihydrochloride | 3,7-Diazabicyclo[3.3.0]octane dihydrochloride. Alternative Names: TC-062023, 3,7-diazabicyclo[3.3.0]octane dihydrochloride, 165894-01-9. CAS No. 165894-01-9. Purity: 96%. Product ID: ACM165894019. Molecular formula: C6H12N2.2HCl. Mole weight: 185.094760 [g/mol]. IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dibenzyl-3,7-dihydro-purine-2,6-dione | 3,7-Dibenzyl-3,7-dihydro-purine-2,6-dione. Alternative Names: Oprea1_762420, MolPort-002-463-737, NSC515480, CID350726, ZINC00049727, EN300-03867, 139927-86-9. CAS No. 139927-86-9. Purity: 96%. Product ID: ACM139927869. Molecular formula: C19H16N4O2. Mole weight: 332.355. IUPAC Name: 3,7-dibenzylpurine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dibromo-10-hexylphenothiazine | 3,7-Dibromo-10-hexylphenothiazine. CAS No. 312924-93-9. Molecular formula: C18H19Br2NS. Mole weight: 441.2g/mol. IUPAC Name: 3,7-dibromo-10-hexylphenothiazine. SMILES: CCCCCCN1C2=C(C=C(C=C2)Br)SC3=C1C=CC(=C3)Br. InChI: InChI=1S/C18H19Br2NS/c1-2-3-4-5-10-21-15-8-6-13(19)11-17(15)22-18-12-14(20)7-9-16(18)21/h6-9,11-12H,2-5,10H2,1H3. | |
| 3,7-Dibromo-2,6-bis(3-bromothiophen-2-yl)-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene | 3,7-Dibromo-2,6-bis(3-bromothiophen-2-yl)-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene. CAS No. 2422899-34-9. Molecular formula: C34H38Br4O2S4. Mole weight: 926.54. | |
| 3,7-Dibromo-4-hydroxy-6-methylquinoline | 3,7-Dibromo-4-hydroxy-6-methylquinoline. CAS No. 1204811-74-4. Product ID: ACM1204811744. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dibromo-4-hydroxy-8-methylquinoline | 3,7-Dibromo-4-hydroxy-8-methylquinoline. Alternative Names: ZINC41702207, 3,7-Dibromo-4-hydroxy-8-methylquinoline, 1204810-89-8. CAS No. 1204810-89-8. Purity: 96%. Product ID: ACM1204810898. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. IUPAC Name: 3,7-dibromo-8-methyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dibromo-4-hydroxyquinoline | 3,7-Dibromo-4-hydroxyquinoline. Alternative Names: 3,7-Dibromo-4-hydroxyquinoline, ZINC41702025, 1203579-53-6. CAS No. 1203579-53-6. Purity: 96%. Product ID: ACM1203579536. Molecular formula: C9H5Br2NO. Mole weight: 302.950100 [g/mol]. IUPAC Name: 3,7-dibromo-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dibromo-5,5-dihexyl-5H-dibenzo[b,d]silole | 3,7-Dibromo-5,5-dihexyl-5H-dibenzo[b,d]silole. CAS No. 852138-90-0. Molecular formula: C24H32Br2Si. Mole weight: 508.41. | |
| 3,7-Dibromo-5,5-dioctyl-5H-dibenzo[b,d]silole | 3,7-Dibromo-5,5-dioctyl-5H-dibenzo[b,d]silole. CAS No. 891182-24-4. Molecular formula: C28H40Br2Si. Mole weight: 564.51. Purity: 98%. | |
| 3,7-Dibromodibenzo[b,d]thiophene | 3,7-Dibromodibenzo[b,d]thiophene. CAS No. 83834-10-0. Molecular formula: C12H6Br2S. Mole weight: 342.05g/mol. IUPAC Name: 3,7-dibromodibenzothiophene. SMILES: C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6H. | |
| 3,7-Dibromodibenzothiophene 5,5-Dioxide | 3,7-Dibromodibenzothiophene 5,5-Dioxide. CAS No. 83834-12-2. Molecular formula: C12H6Br2O2S. Mole weight: 374.05g/mol. IUPAC Name: 3,7-dibromodibenzothiophene 5,5-dioxide. SMILES: C1=CC2=C(C=C1Br)S(=O)(=O)C3=C2C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2O2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)17(15,16)11(9)5-7/h1-6H. | |
| 3,7-Dichloro-4-hydroxy-8-methylquinoline | 3,7-Dichloro-4-hydroxy-8-methylquinoline. Alternative Names: ZINC41702189, 3,7-Dichloro-4-hydroxy-8-methylquinoline, 1204811-73-3. CAS No. 1204811-73-3. Purity: 96%. Product ID: ACM1204811733. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. IUPAC Name: 3,7-dichloro-8-methyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3, 7-Dichloro-8- (dichloromethyl) quinoline | Dichloroquinoline derivatives for use as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 84086-97-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloro-8-quinolinecarboxylic acid | 3,7-Dichloro-8-quinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84087-01-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloroquinoline | 3,7-Dichloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 152210-25-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5Cl2N. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloroquinoline-8-carboxylic acid | 3,7-Dichloroquinoline-8-carboxylic acid. CAS No. 113875-40-4. Product ID: ACM113875404. Molecular formula: C10H5Cl2NO2. Mole weight: 242.061. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Diethyl-2-hydrazinoquinoline hydrochloride | 3,7-Diethyl-2-hydrazinoquinoline hydrochloride. Alternative Names: 3,7-Diethyl-2-hydrazinoquinoline hydrochloride, 1172567-27-9. CAS No. 1172567-27-9. Purity: 96%. Product ID: ACM1172567279. Molecular formula: C13H18ClN3. Mole weight: 251.755120 [g/mol]. IUPAC Name: (3,7-diethylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Diethylnonane-4,6-dione | 3,7-Diethylnonane-4,6-dione. CAS No. 872802-98-7. Molecular formula: C13H24O2. Mole weight: 212.33g/mol. IUPAC Name: 3,7-diethylnonane-4,6-dione. SMILES: CCC(CC)C(=O)CC(=O)C(CC)CC. InChI: InChI=1S/C13H24O2/c1-5-10(6-2)12(14)9-13(15)11(7-3)8-4/h10-11H,5-9H2,1-4H3. | |
| 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione,sodium salt | 3,7-Dihydro-3,7-dimethyl-1H-purine-2,6-dione,sodium salt. Alternative Names: 3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione, sodium salt. CAS No. 1010-59-9. Product ID: ACM1010599. Molecular formula: C7H7N4NaO2. Mole weight: 202.148. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 93079-86-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18N4O3. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Alternative Names: 5-Iodo-3,7-dihydro-pyrrolo[2,3-δ]pyrimidin-4-one. Grades: Highly Purified. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC) | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-7-hydroxy-1H-purine-2,6-dione | 3,7-Dihydro-7-hydroxy-1H-purine-2,6-dione. CAS No. 16870-90-9. Product ID: ACM16870909. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dihydroxy-3',4',5'-trimethoxyflavone | 3,7-Dihydroxy-3',4',5'-trimethoxyflavone. Alternative Names: Robinetin trimethyl ether. CAS No. 132594-09-3. Purity: >98.0%. Product ID: FFC-AR-132594093. Molecular formula: C18H16O7. Mole weight: 344.32. IUPAC Name: 3,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dihydroxy-9,10-dimethyl-2,6-anthracenedione | 3,7-Dihydroxy-9,10-dimethyl-2,6-anthracenedione. CAS No. 13979-57-2. Product ID: ACM13979572. Alfa Chemistry - ISO 9001:32057 Certified. | |
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