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| Product | Description | |
|---|---|---|
| 7-Hydroxy Methotrexate | 7-Hydroxy Methotrexate is a metabolite of Methotrexate, which is used as an antineoplastic and antirheumatic. Uses: Folic acid antagonists. Synonyms: Methotrexate 7-Hydroxy Metabolite; 7-Hydroxy Amethopterin; (4-(((2,4-Diamino-7-hydroxypteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamic Acid. Grade: 95%. CAS No. 5939-37-7. Molecular formula: C20H22N8O6. Mole weight: 470.44. |  |
| 7-Hydroxy Methotrexate Ammonium Salt | 7-Hydroxy Methotrexate Ammonium Salt is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Ammonium (S)-4-carboxy-2-(4-(((2,4-diamino-7-hydroxypteridin-6-yl)methyl)(methyl)amino)benzamido)butanoate; NSC380963; NSC-380963; 7-Hydroxymethotrexate Ammonium Salt. Grade: 97%. Molecular formula: C20H25N9O6. Mole weight: 487.47. | |
| 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-Hydroxy Methotrexate-d3 Ammonium Salt | 7-Hydroxy Methotrexate-d3 is a deuterated metabolite of Methotrexate, which is used as a antineoplastic and antirheumatic. Grade: > 95%. Molecular formula: C20H22N9O6D3. Mole weight: 490.49. | |
| 7-Hydroxy Methotrexate Trisodium Salt | 7-Hydroxy Methotrexate Trisodium Salt is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Molecular formula: C20H19N8O6.3Na. Mole weight: 536.38. | |
| 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. Synonyms: 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. Grade: >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. 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-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-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-Desalkyl Quetiapine | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grade: > 95%. CAS No. 232597-73-8. Molecular formula: C17H17N3OS. Mole weight: 311.41. | |
| 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. Synonyms: 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. Grade: 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-Hydroxy Ondansetron | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,9-Tetrahydro-7-hydroxy-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]- 4H-carbazol-4-one. Grade: > 95%. CAS No. 126702-17-8. Molecular formula: C19H20N2O2. Mole weight: 311.39. | |
| 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. Synonyms: 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. Grade: >99% by HPLC. CAS No. 41164-59-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 7-Hydroxy Prochlorperazine | A metabolite of Prochlorperazine.Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents that are used for the antiemetic treatment of nausea and vertigo. Synonyms: 8-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-3-ol. Grade: > 95%. CAS No. 52172-19-7. Molecular formula: C20H24ClN3OS. Mole weight: 389.95. | |
| 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-Hydroxy Prochlorperazine-[d8] | An isotope labelled metabolite of Prochlorperazine. Prochlorperazine is a dopamine (D2) receptor antagonist belonging to the phenothiazine class of antipsychotic agents that are used for the antiemetic treatment of nausea and vertigo. Synonyms: 8-Chloro-10-[3-(4-methyl-1-piperazinyl-d8)propyl]-10H-phenothiazin-3-ol. Grade: > 95%. CAS No. 1246819-57-7. Molecular formula: C20H16ClN3OSD8. Mole weight: 397.99. | |
| 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'-Hydroxypropranolol-b-D-glucuronide | 7'-Hydroxypropranolol-b-D-glucuronide, a fundamental compound in the field of biomedicine, holds immense significance. As the metabolite of Propranolol, a beta-blocker extensively employed in hypertension, angina, and arrhythmia management, this glucuronide derivative plays a pivotal role in unraveling the pharmacokinetics and metabolism of Propranolol. Such insights greatly facilitate the formulation of secure and efficacious treatment approaches. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 7-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol. Propranolol is a Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, several types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 8-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2-naphthalenyl β-D-glucopyranosiduronic acid. Grade: >95%. CAS No. 1418018-59-3. Molecular formula: C22H29NO9. Mole weight: 451.48. | |
| 7-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol; hydrochloride; 8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-naphthalenol,monohydrochloride; BDA27567; AKOS040755137; PD060438; rac-7-hydroxy Propranolol (hydrochloride); 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol, hydrochloride. Grade: > 95%. CAS No. 76275-67-7. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
| 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-d4 Hemifumarate | An isotope labelled metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grade: > 95%. Molecular formula: C21H21N3O3SD4·1/2 C4H4O4. Mole weight: 461.56. | |
| 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-Hydroxy Quetiapine Hemifumarate | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grade: > 95%. Molecular formula: C21H25N3O3S. 0.5 C4H4O4. Mole weight: 457.56. | |
| 7-Hydroxyquinoline | 7-Hydroxyquinoline. CAS No: 580-20-1 |  Sarchem Laboratories New Jersey NJ |
| 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-(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-Hydroxy risperidone | A metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Uses: Antipsychotic agents. Synonyms: 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; R 79242. Grade: > 95%. CAS No. 147663-04-5. Molecular formula: C23H27FN4O3. Mole weight: 426.5. | |
| 7-Hydroxy Risperidone-[d4] | 7-Hydroxy Risperidone-[d4] is the labelled analogue of 7-Hydroxy Risperidone, which is a metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 7-Hydroxy Risperidone D4; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-d4]-6,7,8,9-tetrahydro-7-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; R 79242-d4. Grade: >95%. CAS No. 1215454-04-8. Molecular formula: C23H23D4FN4O3. Mole weight: 430.52. | |
| 7-Hydroxy Ropinirole-d10 | A deuterated Ropinirole impurity. Ropinirole is a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grade: > 95%. Molecular formula: C16H14N2O2D10. Mole weight: 286.44. | |
| 7-Hydroxy Ropinirole HBr | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grade: > 95%. CAS No. 81654-57-1. Molecular formula: C16H24N2O2. HBr. Mole weight: 357.29. | |
| 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. Synonyms: 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. |  |
| 7-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,7-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,7-dihydroxycoumarin. CAS No. 17834-03-6. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 7-Hydroxy Warfarin-[d5] | One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,7-Dihydroxy-3-(3-oxo-1-[phenyl-d5)butyl]-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,7-dihydroxycoumarin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 94820-65-2. Molecular formula: C19H11O5D5. Mole weight: 329.37. | |
| 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 |
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