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| Product | Description | |
|---|---|---|
| 7-Hydroxyguanine | 7-Hydroxyguanine is an antibiotic produced by Streptomyces purpurascens. It can inhibit the growth of L1210 leukemia cells. Alternative Names: Guanine 7-oxide; Guanine 7-N-oxide. CAS No. 16870-91-0. Molecular formula: C5H5N5O2. Mole weight: 167.13. |  |
| 7-Hydroxyguanosine 5'-monophosphate | 7-Hydroxyguanosine 5'-monophosphate. CAS No. 119269-31-7. Product ID: ACM119269317. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-Hydroxyheptanoic acid | 7-Hydroxyheptanoic acid. CAS No: 3710-42-7 |  Sarchem Laboratories New Jersey NJ |
| 7-Hydroxyindene | 7-Hydroxyindene. Group: Biochemicals. Alternative Names: 7-Indenol; Inden-7-ol. Grades: Highly Purified. CAS No. 2059-92-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H8O. US Biological Life Sciences. |  Worldwide |
| 7-Hydroxyindole | 7-Hydroxyindole. Group: Biochemicals. Alternative Names: Indol-7-ol; 7-Hydroxy-1H-indole. Grades: Highly Purified. CAS No. 2380-84-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyisoflavone | 7-Hydroxyisoflavone. CAS No. 13057-72-2. Product ID: ACM13057722. Molecular formula: C15H10O3. Mole weight: 238.241. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxyisofraxidin 5-β-D-Glucoside | 7-Hydroxyisofraxidin 5-β-D-Glucoside is an isomer of 5-Hydroxyisofraxidin 7-β-D-Glucoside; an analog of Isofraxidin 7-O-β-D-Glucoside which is a derivative of Isofraxidin and a chemical constituent found in the aerial parts of Artemisia selengensis that can potentially exhibit interleukin 6 (IL-6) inhibitory activity. Alternative Names: 7-Hydroxy-6,8-dimethoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C17H20O11. Mole weight: 400.33. | |
| 7-hydroxy-L-tryptophan | 7-hydroxy-L-tryptophan may be a highly specific chemotherapeutic compound against serotonin-producing tumors that also interferes with the autocrine capabilities of serotonin synthesis. Alternative Names: (S)-2-Amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid; H-Trp(7-OH)-OH. CAS No. 25198-02-1. Molecular formula: C11H12N2O3. Mole weight: 220.22. | |
| 7-Hydroxy Memantine Hydrochloride | A metabolite of Memantine , used for the treatment of neurological disorders. Group: Biochemicals. Alternative Names: 3-Amino-5, 7-dimethyltricyclo[3. 3. 1. 13, 7]decan-1-ol Hydrochloride; 1-Amino-3,5-dimethyl-7-hydroxyadamantane Hydrochloride; 1-Amino-7-hydroxy-3,5-dimethyladamantane. Grades: Highly Purified. CAS No. 356572-08-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??ClNO, Molecular Weight: 231.76. US Biological Life Sciences. | Worldwide |
| 7-Hydroxymethotrexate | 7-Hydroxymethotrexate is a major metabolite of Methotrexate (HY-14519). Methotrexate, an antimetabolite and antifolate agent, inhibits the enzyme dihydrofolate reductase, thereby preventing the conversion of folic acid into tetrahydrofolate, and inhibiting DNA synthesis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5939-37-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-130569. |  |
| 7-Hydroxy Methotrexate | A metabolite of Methotrexate, which is used as a antineoplastic and antirheumatic. Group: Biochemicals. Alternative Names: 7-Hydroxy amethopterin, 4-amino-7-hydroxy-10-methylpteroylglutamic acid; N- [4- [ [ (2, 4-Diamino-7, 8-dihydro-7-oxo-6-pteridinyl) methyl] methylamino] benzoyl] -L-glutamic acid; NSC 380962. Grades: Highly Purified. CAS No. 5939-37-7. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 470.44. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Methotrexate | 7-Hydroxy Methotrexate is a metabolite of Methotrexate, which is used as an antineoplastic and antirheumatic. Uses: Folic acid antagonists. Alternative Names: Methotrexate 7-Hydroxy Metabolite; 7-Hydroxy Amethopterin; (4-(((2,4-Diamino-7-hydroxypteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamic Acid. Grades: 95%. CAS No. 5939-37-7. Molecular formula: C20H22N8O6. Mole weight: 470.44. | |
| 7-Hydroxy Methotrexate-d3 (7-Hydroxy Amethopterin-d3 4-Amino-7-hydroxy-10-methylpteroylglutamic Acid-d3) | A deuterated metabolite of Methotrexate, which is used as a antineoplastic and antirheumatic. Group: Biochemicals. Alternative Names: 7-Hydroxy Amethopterin-d3 4-Amino-7-hydroxy-10-methylpteroylglutamic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-HYDROXYMETHYL-2-MERCAPTOBENZOTHIAZOLE | 7-HYDROXYMETHYL-2-MERCAPTOBENZOTHIAZOLE. Alternative Names: 7-HYDROXYMETHYL-2-MERCAPTOBENZOTHIAZOLE;2(3H)-Benzothiazolethione,7-(hydroxymethyl)-(9CI);2-Mercaptobenzothiazole-7-methanol. CAS No. 171874-46-7. Product ID: ACM171874467. Molecular formula: C8H7NOS2. Mole weight: 197.27728. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde | 7-(Hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde. Alternative Names: AC1L1G5V, 17904-23-3, 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde. CAS No. 17904-23-3. Purity: 96%. Product ID: ACM17904233. Molecular formula: C19H32O3. Mole weight: 308.456 g/mol. IUPAC Name: 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-hydroxymethyl chlorophyll a reductase | Contains FAD and an iron-sulfur center. This enzyme, which is present in plant chloroplasts, carries out the second step in the conversion of chlorophyll b to chlorophyll a (cf. EC 1.1.1.294, chlorophyll(ide) b reductase). It similarly reduces chlorophyllide a. Group: Enzymes. Synonyms: HCAR. Enzyme Commission Number: EC 1.17.7.2. 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-1097; 7-hydroxymethyl chlorophyll a reductase; EC 1.17.7.2; HCAR. Cat No: EXWM-1097. |  |
| 7-Hydroxymitosene Sodium Salt | A derived from Mitomycin, which is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cell. Alternative Names: 7-Hydroxy Mitosene Sodium Salt; 7-Hydroxy-9a-methoxymitosane sodium; 7-Demethyl Mitomycin A Sodium Salt; (1aS,8S,8aR,8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-hydroxy-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione Sodium Salt; [1aS-(1aα,8β,8aα,8bα)]-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-hydroxy-8a-methoxy-5-methyl-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione Sodium Salt; 7-O-Demethylmitomycin A Sodium Salt; Hydroxymitomycin C Sodium Salt; NSC 123105 Sodium Salt. Grades: >95%. CAS No. 75520-20-6. Molecular formula: C15H16N3NaO6. Mole weight: 357.29. | |
| 7-Hydroxy myristic acid | 7-Hydroxy myristic acid. Group: Biochemicals. Alternative Names: 7-Hydroxytetradecanoic acid. Grades: Highly Purified. CAS No. 70393-63-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H28O3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxynaphthalene-1,3-disulphonic acid | 7-Hydroxynaphthalene-1,3-disulphonic acid. Alternative Names: 7-Hydroxy-1,3-naphthalenedisulfonicacid;7-hydroxy-3-naphthalenedisulfonicacid;7-hydroxynaphthalene-1,3-disulphonicacid;-Naphthol-disulphonicacid;2-NAPHTHOL-6,8-DISULFONIC ACID;7-hydroxynaphthalene-1,3-disulfonic acid;2-Hydroxynaphthalene-6,8-disulfonicac. CAS No. 118-32-1. Product ID: ACM118321. Molecular formula: C10H8O7S2. Mole weight: 304.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxynaphthalene-1-carboxaldehyde | 7-Hydroxynaphthalene-1-carboxaldehyde. Alternative Names: 7-Hydroxynaphthalene-1-carboxaldehyde. CAS No. 144876-32-4. Purity: 96%. Product ID: ACM144876324. Molecular formula: C11H8O2. Mole weight: 172.18002. IUPAC Name: 7-hydroxynaphthalene-1-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxynaphthalene-1-sulfonic acid | 7-Hydroxynaphthalene-1-sulfonic acid. Group: Biochemicals. Alternative Names: 7-Hydroxy-1-naphthalenesulfonic acid. Grades: Highly Purified. CAS No. 132-57-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxynaphthalene-1-sulfonic acid | 7-Hydroxynaphthalene-1-sulfonic acid is an indispensable natural compound in the research of malignancies, inflammatory disorders as well as microbial affections. It has unparalleled aptitude in augmenting both solubility and stability of pharmaceutical agents. Alternative Names: 1-Naphthalenesulfonic acid, 7-hydroxy-; 7-Hydroxy-1-naphthalenesulfonic acid; 2-Hydroxy-8-naphthalenesulfonic acid; 2-Hydroxynaphthalene-8-sulphonic acid; 2-Naphthol-8-sulfonic acid; Bayer's acid; Croceic acid; Crocein acid; Croceine acid. Grades: 95%. CAS No. 132-57-0. Molecular formula: C10H8O4S. Mole weight: 224.23. | |
| 7-Hydroxynaphthalene-1-sulfonic acid | 7-Hydroxynaphthalene-1-sulfonic acid. Alternative Names: 7-hydroxynaphthalene-1-sulphonic acid;7-hydroxynaphthalene-1-sulfonic acid;7-Hydroxy-1-naphthalenesulfonic acid. CAS No. 132-57-0. Product ID: ACM132570. Molecular formula: C10H8O4S. Mole weight: 224.23312. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxy-naphthalene-2-carbonitrile | 7-Hydroxy-naphthalene-2-carbonitrile. Alternative Names: 7-HYDROXY-NAPHTHALENE-2-CARBONITRILE. CAS No. 130200-58-7. Product ID: ACM130200587. Molecular formula: C11H7NO. Mole weight: 169.17938. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} Quetiapine-d8 Dihydrochloride | A labeled metabolite of Quetiapine. Group: Biochemicals. Alternative Names: 11-(1-Piperazinyl-d8)-dibenzo[b, f][1, 4]thiazepin-7-ol Dihydrochloride; M 236303-d8 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7'-Hydroxy-N-tritylmorpholino thymine monomer | 7'-Hydroxy-N-tritylmorpholino thymine monomer, a fundamental constituent within the biomedicine realm, assumes paramount importance. Its pivotal function encapsulates nucleic acid analog synthesis, pivotal for scientific inquiry, especially in constructing targeted therapeutic agents against viral infections and select cancer variants. This monomer facilitates the assembly of tailored nucleic acids yielding augmented fortitude, exquisite specificity, and unparalleled efficacy in combating afflictions. Discern its scientific significance and harness its extraordinary potential for transformative outcomes. Alternative Names: 1-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-5-methylpyrimidine-2,4-(1H,3H)-dione; 7'-OH-N-trityl morpholino thymine; 7-hydroxy-N-trityl morpholinothymidine; 2-hydroxymethyl-4-trityl-6-(thymin-1-yl)morpholine. Grades: 95%. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 7-Hydroxy-octanoic acid | 7-Hydroxy-octanoic acid. Alternative Names: (7R)-7-hydroxyoctanoic acid. CAS No. 17173-14-7. Purity: >95.0%. Product ID: FFC-AR-17173147. Molecular formula: C8H16O3. Mole weight: 160.21. IUPAC Name: 7-hydroxyoctanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxyoxindole | 7-Hydroxyoxindole. Alternative Names: 7-hydroxyindolin-2-one; 7-hydroxy-1,3-dihydro-indol-2-one. CAS No. 10238-74-1. Purity: 98.0%. Product ID: ACM10238741. Molecular formula: C8H7NO2. Mole weight: 149.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxypestalotin | A minor analogue metabolite of pestalotin isolated from penicillium decumbens. It is phytotoxic against evening primrose, prickly sida, johnsongrass, morning glory, lambsquarter and A. abla. Alternative Names: 6,7-Dihydroxy-3-methoxy-2-decen-5-olide; LL-P880 beta; (6S)-6-[(1S,2R)-1,2-Dihydroxypentyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one; (6S,1'S,2'R)-LL-P880β; LL-P880β. Grades: >99% by HPLC. CAS No. 41164-59-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 7-Hydroxy Prochlorperazine | 7-Hydroxy Prochlorperazine. Group: Biochemicals. Alternative Names: 8-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-3-ol. Grades: Highly Purified. CAS No. 52172-19-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-hydroxyprochlorperazine impurity (prochlorperazine impurity 5) | 7-hydroxyprochlorperazine impurity (prochlorperazine impurity 5). Uses: For analytical and research use. CAS No. 52172-19-7. Molecular formula: C20H24ClN3OS. Mole weight: 389.94. Catalog: APB52172197. |  |
| 7-Hydroxypropranolol-b-D-glucuronide | 7-Hydroxypropranolol-b-D-glucuronide is a metabolite derived from Propranolol, a non-selective beta blocker employed for the research of hypertension, angina and arrhythmias. By virtue of its pivotal role in deciphering the perplexing pharmacokinetics of propranolol and unraveling potential drug-drug interactions, this exceptional compound stands as an indispensable asset in the realm of pharmaceutical sciences. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 7-Hydroxypyrazolo[4,3-d]pyrimidine | 7-Hydroxypyrazolo[4,3-d]pyrimidine. Alternative Names: 7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE, 1,4-DIHYDRO-;7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro- (9CI);7-ketopyrazolo(4,3-d)pyrimidine;7H-Pyrazolo[4,3-d]pyrimidin-7-one;1,4-Dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one;7-Hydroxypyrazolo[4,3-d]pyrimidine;1H-Py. CAS No. 13877-55-9. Product ID: ACM13877559. Molecular formula: C5H4N4O. Mole weight: 136.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxy Quetiapine-d8 | A metabolite of Quetiapine, a Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties used as an antipsychotic. Group: Biochemicals. Alternative Names: 11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl-d8]-dibenzo[b, f][1, 4]thiazepin-7-ol; ICI214227-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyquinoline | 7-Hydroxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 580-20-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyquinoline | 7-Hydroxyquinoline. CAS No: 580-20-1 | Sarchem Laboratories New Jersey NJ |
| 7-Hydroxyquinoline-(1H)-2-one | 7-Hydroxyquinoline-(1H)-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyquinoline-6-carboxylic acid | 7-Hydroxyquinoline-6-carboxylic acid. Alternative Names: 7-hydroxyquinoline-6-carboxylic acid, 1227608-04-9, SCHEMBL2201880, MolPort-009-199-041, AKOS016846043, AK-37576, EN002394, AJ-114620, KB-249959. CAS No. 1227608-04-9. Purity: 96%. Product ID: ACM1227608049. Molecular formula: C10H7NO3. Mole weight: 189.167480 [g/mol]. IUPAC Name: 7-oxo-1H-quinoline-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxy risperidone | 7-Hydroxy risperidone. Group: Biochemicals. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-7-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 147663-04-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H27FN4O3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyspiro[Chroman-2,4'-Piperidin]-4-One Hydrochloride | 7-Hydroxyspiro[Chroman-2,4'-Piperidin]-4-One Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxytropolone | 7-Hydroxytropolone is an antibiotic produced by Pseudomonas sp. vV and Streptomyces neyagawaensis. It has anti-Gram-positive bacteria, negative bacteria, yeast and fungi activity, and has the effect of inhibiting 2''-O-Adenylyltransferase. Alternative Names: 3-Hydroxytropolone. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| 7-Hydroxywarfarin | 7-Hydroxywarfarin is a Warfarin analog with anticoagulant activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Warfarin RC15. CAS No. 17834-03-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-139167. | |
| 7H,8H-Furo[3',4':4,4a]naphtho[1,8-bc]furan-10a(1H)-carboxylicacid,10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1ar,2s,3as,6as,7s,7as)-3a,6a,7,7a-tetrahy | 7H,8H-Furo[3',4':4,4a]naphtho[1,8-bc]furan-10a(1H)-carboxylicacid,10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1ar,2s,3as,6as,7s,7as)-3a,6a,7,7a-tetrahy. CAS No. 134788-15-1. Purity: 96%. Product ID: ACM134788151. Molecular formula: C33H42O14. Mole weight: 662.68. IUPAC Name: azadirachtin H. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Cycloprop[a]acenaphthylen-7-amine,6b,7a-dihydro-,hydrochloride(1:1) | 7H-Cycloprop[a]acenaphthylen-7-amine,6b,7a-dihydro-,hydrochloride(1:1). Alternative Names: 6B,7A-DIHYDRO-7H-CYCLOPROP[A]ACENAPHTHYLEN-7-AMINE HYDROCHLORIDE;7H-Cycloprop[a]acenaphthylen-7-amine, 6b,7a-dihydro-, hydrochloride;6b,7a-Dihydro-7H-cycloprop[a]acenaphthylen-7-amineHCl;6b,7a-Dihydro-7H-cycloprop[a]acenaphthylen-7-aminehydrochloride. CAS No. 109218-89-5. Purity: 96%. Product ID: ACM109218895. Molecular formula: C13H11N.ClH. Mole weight: 217.69. IUPAC Name: 109218-89-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Cycloprop[a]acenaphthylene-7-carboxylicacid,6b,7a-dihydro-,ethyl ester | 7H-Cycloprop[a]acenaphthylene-7-carboxylicacid,6b,7a-dihydro-,ethyl ester. Alternative Names: 6B,7A-DIHYDRO-7H-CYCLOPROP[A]ACENAPHTHYLENE-7-CARBOXYLIC ACID ETHYL ESTER;7H-Cycloprop[a]acenaphthylene-7-carboxylic acid, 6b,7a-dihydro-, ethyl ester;6b,7a-Dihydro-7H-cycloprop[a]acenaphthylene-7-carboxylicacid ethyl ester. CAS No. 109475-21-0. Purity: 96%. Product ID: ACM109475210. Molecular formula: C16H14O2. Mole weight: 238.28. IUPAC Name: 109475-21-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Dodecafluoroheptanoic acid | 7H-Dodecafluoroheptanoic acid. CAS No. 1546-95-8. Product ID: ACM1546958. Molecular formula: C7H2F12O2. Mole weight: 346.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Purine,6-hydrazinyl-7-(phenylmethyl)- | 7H-Purine,6-hydrazinyl-7-(phenylmethyl)-. Alternative Names: 7-benzyl-6-hydrazinyl-7h-purine, 13516-49-9, NSC36895, AC1L5UHH, AC1Q4VEA, (7-benzylpurin-6-yl)hydrazine, CTK4B9690, AR-1H3175, NSC-36895, AG-J-24932, 7H-Purine,6-hydrazinyl-7-(phenylmethyl)-, Purine,7-benzyl-6-hydrazino- (6CI,8CI);NSC 36895;7-Benzyl-6-hydrazinyl-7H-purine. CAS No. 13516-49-9. Purity: 96%. Product ID: ACM13516499. Molecular formula: C12H12N6. Mole weight: 240.2639. IUPAC Name: (7-benzylpurin-6-yl)hydrazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Purine-6-thiol | 7H-Purine-6-thiol. Alternative Names: 6-Mercaptopurine sodium salt, 1194-62-3, AC1MJ12W, Purine-6-thiol, monosodium salt, sodium 3,7-dihydropurine-6-thione. CAS No. 1194-62-3. Purity: 96%. Product ID: ACM1194623. Molecular formula: C5H4N4S. Mole weight: 152.177. IUPAC Name: sodium;3,7-dihydropurine-6-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Purine,7-ethynyl-(9ci) | 7H-Purine,7-ethynyl-(9ci). CAS No. 154423-91-3. Product ID: ACM154423913. Molecular formula: C7H4N4. Mole weight: 144.13346. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo- | 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-. CAS No. 127045-37-8. Purity: 96%. Product ID: ACM127045378. Molecular formula: C16H15FN2O4. Mole weight: 318.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-(3,5-O-phosphinico-b-D-ribofuranosyl)-(9ci) | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-(3,5-O-phosphinico-b-D-ribofuranosyl)-(9ci). Alternative Names: CTUMP SODIUM SALT;7-CH-CAMP SODIUM SALT;7-DEAZAADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;7-deazaadenosine-3',5'-cyclicmonophosphate(7-ch-camp),sodiumsalt;tubercidin 3',5'-cyclic phosphate. CAS No. 16719-36-1. Purity: 96%. Product ID: ACM16719361. Molecular formula: C11H13N4O6P. Mole weight: 328.2179. IUPAC Name: 6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine,5-methyl- | 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine,5-methyl-. Alternative Names: 5-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE-2,4-DIAMINE. CAS No. 170170-13-5. Purity: 96%. Product ID: ACM170170135. Molecular formula: C7H9N5. Mole weight: 163.17986. IUPAC Name: 5-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Pyrrolo[2,3-d]pyrimidine,2,7-dimethyl-(8ci) | 7H-Pyrrolo[2,3-d]pyrimidine,2,7-dimethyl-(8ci). CAS No. 14356-75-3. Product ID: ACM14356753. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid | 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid. Alternative Names: 7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID, 1005206-17-6, SureCN3491733, MolPort-020-313-440, AKOS015950089, MCULE-2673412308, PB19365, RP09008, AK-31655, KB-249897, AM20070651, C-8008. CAS No. 1005206-17-6. Purity: 96%. Product ID: ACM1005206176. Molecular formula: C7H5N3O2. Mole weight: 163.135. IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Pyrrolo[2,3-D]pyrimidine-5-carbonitrile,4-amino-7-(2-c-methyl-b-d-ribofuranosyl)- | 7H-Pyrrolo[2,3-D]pyrimidine-5-carbonitrile,4-amino-7-(2-c-methyl-b-d-ribofuranosyl)-. CAS No. 141232-24-8. Product ID: ACM141232248. Molecular formula: C13H15N5O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Pyrrolo[2,3-D]pyrimidine-5-carboxamide,4-amino-7-(2-c-methyl-b-d-ribofuranosyl)- | 7H-Pyrrolo[2,3-D]pyrimidine-5-carboxamide,4-amino-7-(2-c-methyl-b-d-ribofuranosyl)-. CAS No. 139209-26-0. Product ID: ACM139209260. Molecular formula: C13H17N5O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7H-Thiopyrano[2,3-g]benzothiazole(8ci) | 7H-Thiopyrano[2,3-g]benzothiazole(8ci). Alternative Names: 7H-Thiopyrano[2,3-g]benzothiazole(8CI). CAS No. 13421-77-7. Product ID: ACM13421777. Molecular formula: C10H7NS2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Indazole carboxylic acid methyl ester | 7-Indazole carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 1H-indazole-7-carboxylate. Grades: Highly Purified. CAS No. 755752-82-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Indazole carboxylic acid methyl ester 98+% (HPLC) | 7-Indazole carboxylic acid methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-((N-4-Aminobutyl)-N-ethyl)aminonaphthalene-1,2-dicarboxylic acid hydrazide | 7-((N-4-Aminobutyl)-N-ethyl)aminonaphthalene-1,2-dicarboxylic acid hydrazide. CAS No. 112076-60-5. Product ID: ACM112076605. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Iodo-1H-indole-3-carboxylic acid methyl ester | 7-Iodo-1H-indole-3-carboxylic acid methyl ester. Alternative Names: 123020-21-3, methyl 7-iodo-1H-indole-3-carboxylate, KB-264501, 1h-indole-3-carboxylic acid,7-iodo-,methyl ester. CAS No. 123020-21-3. Purity: 96%. Product ID: ACM123020213. Molecular formula: C10H8INO2. Mole weight: 301.080490 [g/mol]. IUPAC Name: methyl 7-iodo-1H-indole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Iodo-7-deaza-2'-C-methylguanosine | 7-Iodo-7-deaza-2'-C-methylguanosine acts as a potent antiviral agent, targeting specific viruses such as herpes simplex virus and human immunodeficiency virus (HIV). Extensive research has shown its efficacy in inhibiting viral replication through suppression of viral RNA synthesis, making it a promising therapeutic option in antiviral drug development. Molecular formula: C12H15IN4O5. Mole weight: 422.18. | |
| 7-Iodo-7-deaza-2'-deoxyguanosine | 7-Iodo-7-deaza-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 7-Iodo-7-deaza-dideoxyguanosine | 7-Iodo-7-deaza-dideoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Iodo-9H-fluoren-2-amine | 7-Iodo-9H-fluoren-2-amine. CAS No. 34172-48-0. Molecular formula: C13H10IN. Mole weight: 307.13. Purity: 97%. |  |
| 7-(isobutyrylamino)heptanoic acid | 7-(isobutyrylamino)heptanoic acid. Product ID: ACMA00007740. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(isonicotinoylamino)heptanoic acid | 7-(isonicotinoylamino)heptanoic acid. Product ID: ACMA00007715. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Isopentenyloxy-gamma-fagarine | 7-Prenyloxy-γ-Fagarine is a natural alkaloid found in the fruits of Evodia lepta, and it has highly cytotoxicity against the MCF-7and Jurkat cell line. Alternative Names: 7-Isopentenyloxy-gamma-fagarine; 7-O-Isopentenyl-gamma-fagarine; 8-Methoxy-7-prenyloxydictamnine. Grades: >98%. CAS No. 23417-92-7. Molecular formula: C18H19NO4. Mole weight: 313.4. | |
| 7-Isopropyl-2-methyl-1H-benzo[d]imidazole | 7-Isopropyl-2-methyl-1H-benzo[d]imidazole. Alternative Names: 7-ISOPROPYL-2-METHYL-1H-BENZO[D]IMIDAZOLE, AmbkkkkK558, CTK4B8965, AKOS006313206, AG-D-69479, KB-99600, 134068-85-2. CAS No. 134068-85-2. Purity: 96%. Product ID: ACM134068852. Molecular formula: C11H14N2. Mole weight: 174.242260 [g/mol]. IUPAC Name: 2-methyl-4-propan-2-yl-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Isoquinolinol,1-[[4-(acetyloxy)-3-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-,acetate(ester),(1R)-(9ci | 7-Isoquinolinol,1-[[4-(acetyloxy)-3-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-,acetate(ester),(1R)-(9ci. CAS No. 132139-17-4. Product ID: ACM132139174. Molecular formula: C41H46N2O8. Alfa Chemistry - ISO 9001:32057 Certified. | |
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