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| Product | Description | |
|---|---|---|
| 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-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. Grades: > 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. Grades: ≥95%. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 7-Hydroxyondansetron | 7-Hydroxyondansetron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-HYDROXY ONDANSETRON. Product Category: Heterocyclic Organic Compound. CAS No. 126702-17-8. Molecular formula: C18H19N3O2. Mole weight: 309.36. Product ID: ACM126702178. Alfa Chemistry ISO 9001:2015 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. Grades: > 95%. CAS No. 126702-17-8. Molecular formula: C19H20N2O2. Mole weight: 311.39. | |
| 7-Hydroxyoxindole | 7-Hydroxyoxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-hydroxyindolin-2-one; 7-hydroxy-1,3-dihydro-indol-2-one. Product Category: Indoles. Appearance: White crystal powder. CAS No. 10238-74-1. Molecular formula: C8H7NO2. Mole weight: 149.14. Purity: 0.98. Product ID: ACM10238741. Alfa Chemistry ISO 9001:2015 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-P880&beta. Grades: >99% by HPLC. CAS No. 41164-59-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 7-Hydroxypestalotin (6, 7-Dihydroxy-3-methoxy-2-decen-5-olide, Antibiotic LL-P880 beta) | Hydroxypestalotin, a minor analogue of pestalotin, was isolated from Pencillium decumbens. Only the initial report of the metabolite's isolation is available. It is presumed to share a common activity profile with pestalotin. Group: Biochemicals. Alternative Names: 6, 7-Dihydroxy-3-methoxy-2-decen-5-olide, Antibiotic LL-P880 beta. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 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-hydroxyprochlorperazine impurity (prochlorperazine impurity 5) | 7-hydroxyprochlorperazine impurity (prochlorperazine impurity 5). Uses: For analytical and research use. Group: Impurity standards. 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 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. Grades: > 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. Grades: > 95%. CAS No. 76275-67-7. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
| 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. Grades: > 95%. Molecular formula: C21H25N3O3S. 0.5 C4H4O4. Mole weight: 457.56. | |
| 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-(1H)-2-one | 7-Hydroxyquinoline-(1H)-2-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2(1H)-Quinolinone, 7-hydroxy-, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxy-1H-quinolin-2-one, 7-Hydroxy-2(1H)-quinolinone. CAS No. 70500-72-0. Pack Sizes: 10MG. IUPAC Name: 7-hydroxy-1H-quinolin-2-one. Molecular Formula: C9H7NO2. Mole Weight: 161.16. Catalog: APS70500720A. SMILES: Oc1ccc2C=CC(=O)Nc2c1. Format: Neat. Shipping: Room Temperature. | |
| 7-Hydroxyrisperidone | A metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95%. CAS No. 147663-04-5. Molecular formula: C23H27FN4O3. Mole weight: 426.5. | |
| 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. Grades: > 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(ALPHA-ACETONYLBENZYL)-4,7-DIHYDROXYCOUMARIN;4-7-DIHYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE;7-HYDROXYWARFARIN;2H-1-Benzopyran-2-one, 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)-, (S)-;3-(1-Phenyl-3-oxobutyl)-4,7-dihydroxy-2H-1-benzopyran-2-one;3. Product Category: Heterocyclic Organic Compound. CAS No. 63740-81-8. Molecular formula: C19H16O5. Mole weight: 324.33. Product ID: ACM63740818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxywarfarin | 7-Hydroxywarfarin is a Warfarin analog with anticoagulant activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Warfarin RC15. CAS No. 17834-03-6. Pack Sizes: 5 mg; 10 mg; 25 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-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-Indolizinecarbonitrile,octahydro-,(7R,8aS)-rel-(9CI) | 7-Indolizinecarbonitrile,octahydro-,(7R,8aS)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Indolizinecarbonitrile,octahydro-,(7R,8aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 476493-33-1. Molecular formula: C9H14N2. Product ID: ACM476493331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Indolizinecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9ci) | 7-Indolizinecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Indolizinecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 588721-85-1. Molecular formula: C15H17N3O. Product ID: ACM588721851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Iodo-[1,2,4]triazolo[1,5-a]pyridine | 7-Iodo-[1,2,4]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 690258-25-4. Molecular formula: C6H4IN3. Mole weight: 245.02053. Purity: 0.96. IUPACName: 7-iodo-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: C1=CN2C(=NC=N2)C=C1I. Density: 2.233g/cm³. Product ID: ACM690258254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-IODO-1-HEPTENE | 7-IODO-1-HEPTENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-iodohept-1-ene, 7-Iodo-1-heptene, SCHEMBL758330, FAGSTZYMNCELHI-UHFFFAOYSA-N, DA-15841, 107175-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 107175-49-5. Molecular formula: C7H13I. Mole weight: 224.08. Purity: 0.96. IUPACName: 7-iodohept-1-ene. Canonical SMILES: C=CCCCCCI. Product ID: ACM107175495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Iodo-2',3'-dideoxy-7-deazaadenosine 99+% (HPLC) | 7-Iodo-2',3'-dideoxy-7-deazaadenosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl chloride | 7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-IODO-2,3-DIHYDROBENZOFURAN-5-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 856678-57-4. Molecular formula: C8H6ClIO3S. Product ID: ACM856678574. Alfa Chemistry ISO 9001:2015 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-Iodobenzthiazole | 7-Iodobenzthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-iodo-benzthiazole;7-Iodo-benzo[b]thiophene;7-Iodobenzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 360575-63-9. Molecular formula: C7H4INS. Mole weight: 261.08. Product ID: ACM360575639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one | Ipriflavone (7-Isopropoxyisoflavon) is used to inhibit bone resorption. Uses: Ipriflavone (cas# 35212-22-7) is a useful research chemical compound. Synonyms: Osten; Osteofix; Yambolap; 7-Isopropoxyisoflavone; Ipriflavonum; 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one; FL 113; FL-113. Grades: > 98 %. CAS No. 35212-22-7. Molecular formula: C18H16O3. Mole weight: 280.32. | |
| 7-isopropylidene clindamycin | 7-isopropylidene clindamycin. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H37ClN2O5S. Mole Weight: 465.05. Catalog: APB07114. | |
| 7-Isopropyl tryptophol | 7-Isopropyl tryptophol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 57817-12-6, 7-isopropyl tryptophol, AKOS015902906, 2-(3a-propan-2-yl-3-indolyl)ethanol, 2-(3a-propan-2-ylindol-3-yl)ethanol, FT-0658532, ST51051501, A831621, I14-1984. Product Category: Heterocyclic Organic Compound. CAS No. 57817-12-6. Molecular formula: C13H17NO. Mole weight: 203.283. Purity: 0.96. IUPACName: 2-(3a-propan-2-ylindol-3-yl)ethanol. Canonical SMILES: CC(C)C1=CC=CC2=C1NC=C2CCO. Density: 1.115. Product ID: ACM57817126. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(7-Isopropyl-1H-indol-3-yl)ethanol. | |
| 7Keto-25-hydroxy cholesterol | 7-Keto-25-Hydroxy cholesterol is an oxysterol and a proposed metabolite of 7-keto cholesterol and 7-dehydro cholesterol. Synonyms: 25-hydroxy 7-keto cholesterol; 7-keto-25-hydroxycholesterol; cholest-5-ene-7-one-3ß,25-diol; 3β,25-dihydroxy-cholest-5-en-7-one. Grades: ≥95%. CAS No. 64907-23-9. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 7-Keto-3a,12-a-dihydroxycholanic Acid | 7-Keto-3a,12-a-dihydroxycholanic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Ketocholestanol | 7-Ketocholestanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-KETOCHOLESTANOL;5-ALPHA-CHOLESTAN-3-BETA-OL-7-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 7591-17-5. Molecular formula: C27H46O2. Mole weight: 402.65. Purity: 0.96. IUPACName: (8R,9S,10S,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-one. Canonical SMILES: CC(CCCC(C)C1CCC2C1(CCC3C2C(=O)CC4C3(CCCC4)C)C)CO. Product ID: ACM7591175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ketocholesterol | 7-Ketocholesterol is an oxidation product of cholesterol, widely present in atherosclerotic plaques, and has a stronger atherogenic effect than cholesterol. 7-Ketocholesterol can inhibit the rate-limiting enzymes involved in bile acid and cholesterol synthesis, such as cholesterol 7α-hydroxylase and HMG-CoA reductase. 7-Ketocholesterol exhibits pro-inflammatory effects both in vivo and in vitro and can induce cell apoptosis ( apoptosis ) [1]. Uses: Scientific research. Group: Natural products. CAS No. 566-28-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113342. | |
| 7-Ketocholesterol | 7-Ketocholesterol is a bioactive sterol and a major oxysterol component of oxidized LDL. It is also a metabolite of Cholesterol. Synonyms: (3β)-3-Hydroxycholest-5-en-7-one; 3β-Hydroxycholest-5-en-7-one; 7-Oxocholesterol; Cholest-5-en-3β-ol-7-one; 7-Oxocholesterol; 7-oxo-cholesterol. Grades: > 95%. CAS No. 566-28-9. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 7-Keto Cholesterol | A metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (3 β)-. Grades: Highly Purified. CAS No. 566-28-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Keto Cholesterol-d7 | 7-Keto Cholesterol-d 7 is the deuterium labeled 7-Keto Cholesterol[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 127684-08-6. Pack Sizes: 1 mg. Product ID: HY-113342S. | |
| 7-Keto-dehydroepiandrosterone | 7-Keto-de hydroepiandrosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 566-19-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H28O3. US Biological Life Sciences. | Worldwide |
| 7-Keto Dehydro Epiandrosterone-d6 | 7-Keto Dehydro Epiandrosterone-d6 is the isotope labelled analog of 7-Keto Dehydro Epiandrosterone (K187700); a metabolite of Dehydroepiandrosterone (DHEA) (D229585) which is the major secretory steroidal product of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H20D6O3, Molecular Weight: 308.44. US Biological Life Sciences. | Worldwide |
| 7-keto-Deoxycholic acid | 7-keto-Deoxycholic acid is a metabolite of bile acids in Clostridium absonum. 7-keto-Deoxycholic acid is also converted from Lactobacillus and Bifidobacterium with specific condition [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 911-40-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-41324. | |
| 7-Keto dhea acetate | 7-Keto dhea acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETYL-7-OXO-DHEA; 3-ACEDYL-7-KETO-DHEA; 7,17-dioxoandrost-5-en-3-yl acetate; 7-KETO-DHEA; Androst-5-en-7,17-dione,3b-acetyloxy; 7-OXO-DHA; 3-ACETYL-7-KETO-DHEA; androst-5-en-3-ol-7,17-dione acetate; 5-Androsten-3--ol-7,17-dioneacetate; 7-OXO-DEHYDROEPIANDROSTERONE ACETATE. Product Category: Steroidal Compounds. CAS No. 1449-61-2. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 95%+. IUPACName: [(8R,9S,10R,13S,14S)-10,13-dimethyl-7,17-dioxo-2,3,4,8,9,11,12,14,15,1. Density: 1.17 g/cm³. Product ID: ACM1449612. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Keto-DHEA acetate. | |
| 7-Ketolithocholic acid | 7-Ketolithocholic acid (3α-Hydroxy-7-oxo-5β-cholanic acid), a bile acid, can be absorbed and suppresses endogenous bile acid production and biliary cholesterol secretion [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3α-Hydroxy-7-oxo-5β-cholanic acid. CAS No. 4651-67-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W018512. | |
| 7-MAC | 7-MAC. Group: Biochemicals. Grades: Highly Purified. CAS No. 56610-72-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine | 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, 123018-23-5, PubChem17722, SureCN4030704, AGN-PC-00F45U, CTK8C6655, AKOS015852495, KB-74176, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7-(methylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 123018-23-5. Molecular formula: C11H15NO2S. Mole weight: 225.307300 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine. Canonical SMILES: CS(=O)(=O)C1=CC2=C(CCNCC2)C=C1. Product ID: ACM123018235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride | 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL;7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1745-05-7. Molecular formula: C10H14ClNO. Mole weight: 199.6797. Purity: 0.96. Product ID: ACM1745057. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. | |
| 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% | 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 43207-78-9,1745-05-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride | 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-7-methoxytetralin hydrochloride; 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride; 1,2,3,4-Tetrahydro-7-methoxy-2-naphthaleneamine hydrochloride. Grades: Highly Purified. CAS No. 3880-78-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride 98+% (HPLC) | 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde | 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 3-Methoxy-4,5-(methylenedioxy)-benzaldehyde; 3,4-(Methylenedioxy)-5-methoxybenzaldehyde; 3-Methoxy-4, 5- (methylenedioxy) benzaldehyde; 5-Formyl-7-methoxy-1,3-benzodioxole; 5-Methoxy-3, 4- (methylenedioxy) benzaldehyde; 5-Methoxypiperonal; 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde; 7-Methoxybenzo[d][1, 3]dioxole-5-carboxaldehyde; Myristicaldehyde; Myristicinaldehyde. Grades: Highly Purified. CAS No. 5780-7-4. Pack Sizes: 1g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-benzimidazol-2-amine | 7-Methoxy-1H-benzimidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1018895-06-1, SureCN215705, 7-Methoxy-1H-benzimidazol-2-amine, AK-32669, 7-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1018895-06-1. Molecular formula: C8H9N3O. Mole weight: 163.176560 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-benzimidazol-2-amine. Canonical SMILES: COC1=CC=CC2=C1N=C(N2)N. Product ID: ACM1018895061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-1H-1,3-benzodiazol-2-amine. | |
| 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione | 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 128076-63-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione ≥96% (HPLC) | 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indol-3-methylamine | 7-Methoxy-1H-indol-3-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1H-INDOL-3-METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 887582-65-2. Molecular formula: C10H12N2O. Mole weight: 176.22. Product ID: ACM887582652. Alfa Chemistry ISO 9001:2015 Certified. Categories: (7-methoxy-1H-indol-3-yl)methanamine. | |
| 7-Methoxy-1H-indole | 7-Methoxy-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3189-22-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
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