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| Product | Description | |
|---|---|---|
| 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-Hydroxyquetiapine solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| 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-(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 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-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-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-(Isobutoxycarbonyloxy)-3H-phenoxazin-3-one | suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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-MAD-MDCPT | 7-MAD-MDCPT, a Camptothecin analog, is a toxin payload in antibody drug conjugates (ADCs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 765871-81-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-132162. | |
| 7-Mercapto-4-methylcoumarin | ?97.0% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| 7-Methoxy-1H-indole-3-carbaldehyde | 7-Methoxy-1H-indole-3-carbaldehyde. Group: Biochemicals. Alternative Names: 7-Methoxy-3-indolecarboxaldehyde. Grades: Highly Purified. CAS No. 109021-59-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indole-3-carbaldehyde 98+% (HPLC) | 7-Methoxy-1H-indole-3-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indole-3-carboxylic acid | 7-Methoxy-1H-indole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 128717-77-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indole-3-carboxylic acid | 7-Methoxy-1H-indole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxyindole-3-carboxylic acid;1H-Indole-3-carboxylicacid, 7-methoxy-. Product Category: Indoles. CAS No. 128717-77-1. Molecular formula: C10H9NO3. Mole weight: 191.186. Purity: 0.97. Density: 1.381 g/cm³. Product ID: ACM128717771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1H-indole-3-carboxylic acid 98+% (HPLC) | 7-Methoxy-1H-indole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-indole-3-carboxylic acid methyl ester | 7-Methoxy-1H-indole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 582319-20-8, Methyl 7-methoxy-1H-indole-3-carboxylate, SCHEMBL9936554, AKOS015898571, KB-264502, I10-0803, 1h-indole-3-carboxylic acid,7-methoxy-,methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 582319-20-8. Molecular formula: C11H11NO3. Mole weight: 205.209940 [g/mol]. Purity: 0.96. IUPACName: methyl 7-methoxy-1H-indole-3-carboxylate. Canonical SMILES: COC1=CC=CC2=C1NC=C2C(=O)OC. Density: 1.253g/cm³. Product ID: ACM582319208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190318-89-8, SBB069668, ZINC44713021, KB-46451, FT-0653990, A804178, S14-1691, 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1190318-89-8. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Canonical SMILES: COC1=C2C(=NC=C1)C(=CN2)C=O. Product ID: ACM1190318898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1H-quinolin-2-one | 7-Methoxy-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 23981-26-2. Molecular formula: C10H9NO2. Mole weight: 175.18396. Product ID: ACM23981262. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-1,2-dihydroquinolin-2-one. | |
| 7-Methoxy-1-naphthaldehyde | 7-Methoxy-1-naphthaldehyde. Group: Biochemicals. Alternative Names: 7-Methoxy-1-naphthalene carboxaldehyde; MONAL 71. Grades: Highly Purified. CAS No. 158365-55-0. Pack Sizes: 25mg. Molecular Formula: C12H10O2, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthaleneacetamide | 7-Methoxy-1-naphthaleneacetamide. Group: Biochemicals. Alternative Names: 7-Methoxynaphthalene-1-acetamide; (7-Methoxy-1-naphthyl)acetamide; 2-(7-Methoxynaphthalen-1-yl)acetamide. Grades: Highly Purified. CAS No. 138113-07-2. Pack Sizes: 250mg. Molecular Formula: C13H13NO2, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthaleneacetic acid | 7-Methoxy-1-naphthaleneacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6836-22-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H12O3. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthaleneethanamine Hydrochloride | 7-Methoxy-1-naphthaleneethanamine Hydrochloride acts as a reagent for the synthesis of antidepressant agomelatine by a tandem allylic chlorination-isomerization process. Also, acts as a reagent in the design, preparation and in vitro evaluation of melatonin derivatives as serotonin N-acetyltransferase inhibitors. Agomelatine Impurity 5. Group: Biochemicals. Grades: Highly Purified. CAS No. 139525-77-2. Pack Sizes: 1g, 5g. Molecular Formula: C13H15NO; HCi, Molecular Weight: 201.263645999999. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthaleneethanol | 7-Methoxy-1-naphthaleneethanol. Group: Biochemicals. Alternative Names: 2-(7-Methoxy-1-naphthyl)ethanol. Grades: Highly Purified. CAS No. 99416-99-6. Pack Sizes: 500mg. Molecular Formula: C13H14O2, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
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