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| Product | Description | |
|---|---|---|
| 7,4'-Dihydroxyflavone | 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid, which can be isolated from Glycyrrhiza uralensis. 7,4'-Dihydroxyflavone is eotaxin/CCL11 inhibitor and CBR1 inhibitor ( IC 50 =0.28 μM). 7,4'-Dihydroxyflavone has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)?paradoxical adverse effects on eotaxin production [1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC 50 value of 1.4 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 2196-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2609. |  |
| 7,4'-Di-O-methylapigenin | The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. Uses: Scientific research. Group: Natural products. Alternative Names: 4',7-Dimethoxy-5-Hydroxyflavone. CAS No. 5128-44-9. Pack Sizes: 2 mg; 5 mg. Product ID: HY-N2144. | |
| 7-(4-Ethoxyphenyl)-7-oxoheptanoic acid | 7-(4-Ethoxyphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-ETHOXYPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-69-0. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.96. IUPACName: 7-(4-ethoxyphenyl)-7-oxoheptanoic acid. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)CCCCCC(=O)O. Density: 1.107g/cm³. Product ID: ACM898791690. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-(4-hydroxypiperidin-1-yl)heptanoic acid | 7-(4-hydroxypiperidin-1-yl)heptanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C12H23NO3. Mole weight: 229.3159. Purity: 0.98. Product ID: PR01142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 952308-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16INO2. US Biological Life Sciences. |  Worldwide |
| 7-[(4-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione | 7-[(4-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351961-59-5. Pack Sizes: 100mg. Molecular Formula: C14H14N4O3, Molecular Weight: 286.29. US Biological Life Sciences. | Worldwide |
| 7-(4-Trifluoromethyl)coumarin acrylamid& | 7-(4-Trifluoromethyl)coumarin acrylamid&. Group: other materials. Alternative Names: 7-(4-TRIFLUOROMETHYL)COUMARIN ACRYLAMID&; 7-(Acryloylamino)-4-trifluoromethylcoumarin,N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)acrylamide. CAS No. 480438-94-6. Product ID: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. Molecular formula: 283.2027296. Mole weight: C13< / sub>H8< / sub>F3< / sub>NO3< / sub>. C=CC (=O)NC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. WJZFVBAYCVHWRE-UHFFFAOYSA-N. 96%. |  |
| 7-[4-(Trifluoromethyl)coumarin]acrylamide | 98%. Group: Photonic and optical materials. |  |
| 7-(4-Trifluoromethyl)coumarin methacry& | 7-(4-Trifluoromethyl)coumarin methacry&. Group: other materials. Alternative Names: 7-(4-TRIFLUOROMETHYL) COUMARIN METHACRY&; 7-[4- (trifluoromethyl) coumarin]methacrylamide; 7-(Methacryloylamino)-4-trifluoromethylcoumarin,N-(2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl)methacrylamide. CAS No. 480438-95-7. Product ID: 2-methyl-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. Molecular formula: 297.23. Mole weight: C14< / sub>H10< / sub>F3< / sub>NO3< / sub>. CC (=C)C (=O)NC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. UDIRYDKCHVDUQV-UHFFFAOYSA-N. 96%. | |
| 7-[4-(Trifluoromethyl)coumarin]methacrylamide | 98%. Group: Photonic and optical materials. | |
| 75μm Alginate Beads | 75μm Alginate Beads. Group: Elements nanoparticles. | |
| 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis[5-chloro-8-quinolinol] | 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis[5-chloro-8-quinolinol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7'-(1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYL)BIS[5-CHLORO-8-QUINOLINOL]. Product Category: Heterocyclic Organic Compound. CAS No. 343372-30-5. Molecular formula: C30H34Cl2N4O3S3. Mole weight: 665.71696. Product ID: ACM343372305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7'-[(4,6-dihydroxy-m-phenylene)diazo]bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4) | 7,7'-[(4,6-dihydroxy-m-phenylene)diazo]bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4). Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 72208-28-7. Product ID: ACM72208287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7',7''-Trimethyltrioctylamine | 7,7',7''-Trimethyltrioctylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisononylamine, MolPort-001-759-062, 7,7,7-Trimethyltrioctylamine, CID87508, EINECS 242-089-0, EINECS 254-104-8, Trioctylamine, 7,7,7-trimethyl-, 1-Octanamine, 7-methyl-N,N-bis(7-methyloctyl)-, 18198-40-8, 38725-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 18198-40-8. Molecular formula: C27H57N. Mole weight: 395.748180 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-N,N-bis(7-methyloctyl)octan-1-amine. Canonical SMILES: CC(C)CCCCCCN(CCCCCCC(C)C)CCCCCCC(C)C. ECNumber: 242-089-0. Product ID: ACM18198408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7, 7, 8, 8-Tetra cyanoquinodimethane | 7, 7, 8, 8-Tetra cyanoquinodimethane . Group: Biochemicals. Grades: Highly Purified. CAS No. 1518-16-7. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C12H4N4. US Biological Life Sciences. | Worldwide |
| 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol | 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol. Group: Biochemicals. Alternative Names: 1,4-Dioxa-2-(hydroxymethyl)-7,7,9,9-tetramethyl-8-azaspiro[4.5]decane; 2-(Hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane; 8-Aza-2-(hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxaspiro[4.5]decane; Triacetoneamine Glycerol Ketal. Grades: Highly Purified. CAS No. 53825-32-4. Pack Sizes: 1g. Molecular Formula: C12H23NO3, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione | 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03886059, ZINC03886060, CID7062805, 91216-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 91216-38-5. Molecular formula: C11H18N2O2. Mole weight: 210.272820 [g/mol]. Purity: 0.96. IUPACName: (5R,7R)-7,9,9-trimethyl-2,4-diazaspiro[4.5]decane-1,3-dione. Density: 1.14g/cm³. Product ID: ACM91216385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7a-Diepialexine | 7,7a-Diepialexine is a biomedical compound specifically designed to study symptoms associated with specific compound-resistant bacteria and some fungal infections. This compound exhibiting potent antimicrobial properties. Synonyms: 3-(Hydroxymethyl)-1,2,7-trihydroxypyrrolizidine; 7-epialexine; 7-epi-australine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R,2R,3R,7R,7aR)-; 1H-Pyrrolizine-1,2,7-triol, hexahydro-2-(hydroxymethyl)-, (1R-(1alpha,2beta,3alpha,7beta,7aalpha))-; (+)-7-Epiaustraline; (1R,7aR)-Hexahydro-3β-(hydroxymethyl)-1H-pyrrolizine-1β,2α,7β-triol; (1R,2R,3R,7R,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol. CAS No. 126655-21-8. Molecular formula: C8H15NO4. Mole weight: 189.21. |  |
| 7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one | 7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl-;7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 83020-74-0. Molecular formula: C12H18O3. Mole weight: 210.27. Product ID: ACM83020740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Azo-3-a,12-a-dihydroxycholanic Acid | 7,7-Azo-3-a,12-a-dihydroxycholanic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt | 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt. Group: Biochemicals. Alternative Names: 2- [ [ (3a, 5b, 12a) -7-Azi-3, 12-dihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 72741-86-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H42N3NaO6S. US Biological Life Sciences. | Worldwide |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic Acid, Sodium Salt | A photoaffinity probe for the hepatocyte bile acid transport system. Enquire about the radiolabelled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D1. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. 95%+. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98% | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.6g/mol. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. | |
| 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid | 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitsui Direct Fast Orange S, Brillant Orange, Direct Orange A, Direct Orange S, Benzo Orange S, Fast Orange S, Fenamin Orange A, Diphenyl Orange SE, Vondacel Orange SN, Erie Fast Orange A, Airedale Orange SED, Benzo Fast Orange S, Tertrodirect Orange S, Diazol Fast Orange S, Direct Fast Orange S, Nippon Fast Orange S, Nyanza Fast Orange S, Fast Paper Orange SO, Diamine Fast Orange S, Brilliant Direct Orange. Product Category: Heterocyclic Organic Compound. CAS No. 25188-23-2. Molecular formula: C33H24N6O9S2. Mole weight: 712.708460 [g/mol]. Purity: 0.96. IUPACName: (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 246-725-8. Product ID: ACM25188232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Dibromobicyclo[4.1.0]heptane | 7,7-Dibromobicyclo[4.1.0]heptane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 2415-79-4. Molecular formula: C7H5BrCl2. Mole weight: 253.96. Product ID: ACM2415794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Dimethoxyhept-3-yne | 7,7-Dimethoxyhept-3-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7-Dimethoxyhept-3-yne, EINECS 266-490-5, CID3017714, 66840-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 66840-10-6. Molecular formula: C9H16O2. Mole weight: 156.222140 [g/mol]. Purity: 0.96. IUPACName: 7,7-dimethoxyhept-3-yne. Canonical SMILES: CCC#CCCC(OC)OC. Density: 0.9g/cm³. ECNumber: 266-490-5. Product ID: ACM66840106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 7,7-Dimethyl-7H-benzo[c]fluorene | 7,7-Dimethyl-7H-benzo[c]fluorene. Group: Small molecule semiconductor building blocks. CAS No. 112486-09-6. Product ID: 7,7-dimethylbenzo[c]fluorene. Molecular formula: 244.3g/mol. Mole weight: C19H16. CC1 (C2=C (C3=CC=CC=C3C=C2)C4=CC=CC=C41)C. InChI=1S/C19H16/c1-19 (2)16-10-6-5-9-15 (16)18-14-8-4-3-7-13 (14)11-12-17 (18)19/h3-12H, 1-2H3. SJVOYVUTRSZMKW-UHFFFAOYSA-N. | |
| 7,7-Dimethyleicosadienoic acid | 7,7-Dimethyleicosadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7-DIMETHYL-5,8-EICOSADIENOIC ACID;7,7-DIMETHYL-(5Z,8Z)-EICOSA-DIENOIC ACID;7,7-DIMETHYLEICOSADIENOIC ACID;DEDA;7,7-Dimethyleicosadienoic Acid (DEDA). Product Category: Heterocyclic Organic Compound. CAS No. 89560-01-0. Molecular formula: C22H40O2. Mole weight: 336.55. Purity: 0.96. IUPACName: 7,7-dimethylicosa-5,8-dienoic acid. Density: 0.9g/cm³. Product ID: ACM89560010. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid. | |
| 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene | 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160106-12-6. Product ID: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 418.8g/mol. Mole weight: C24H38S2Si. CCCCCCCC[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CCCCCCCC. InChI=1S / C24H38S2Si / c1-3-5-7-9-11-13-19-27 (20-14-12-10-8-6-4-2) 21-15-17-25-23 (21) 24-22 (27) 16-18-26-24 / h15-18H, 3-14, 19-20H2, 1-2H3. AUESHXZKMJNIJC-UHFFFAOYSA-N. | |
| 7,7-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17 β-diol (Mixture of Diastereomers) | Fulvestrant impurity D. Group: Biochemicals. Alternative Names: Fulvestrant Impurity D. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol] Tetraacetate | 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol] Tetraacetate is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: Fulvestrant Impurity D Tetraacetate. Molecular formula: C53H72O8. Mole weight: 837.13. | |
| 7,7-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17 β-diol] Tetraacetate | Protected Fulvestrant impurity D. Group: Biochemicals. Alternative Names: Fulvestrant Impurity D Tetraacetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,8 : 15,16-Dibenzoterrylene | One derivative of terrylene. Grades: > 95%. CAS No. 187-96-2. Molecular formula: C38H20. Mole weight: 476.58. | |
| 7,8,3,4-Tetrahydroxyflavone | 7,8,3,4-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC 50 value of 10.488 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 3440-24-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8600. | |
| 786-Metals analysis-Dried fruit | 786-Metals analysis-Dried fruit. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005093. Format: 50g dried fruit product. | |
| 7, 8, 7', 8'-Tetrade hydroastaxanthin | 7, 8, 7', 8'-Tetrade hydroastaxanthin. Group: Biochemicals. Alternative Names: 3,3'-Dihydroxy-7,8,7',8'-tetradehydro-b,b-carotene-4,4'-dione. Grades: Highly Purified. CAS No. 63357-63-1. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose is a crucial compound used in the biomedical industry. It shows potential therapeutic properties for various diseases including diabetes, cancer, and neurodegenerative disorders. It acts as a building block in the synthesis of novel drugs targeting these conditions. | |
| 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose is a biomedicine used in the treatment of certain diseases. This product plays a crucial role in developing drugs targeting specific pathogens and diseases through its unique chemical structure. It provides valuable insights into the design and synthesis of potential antiviral, antibacterial, and antifungal agents, making it an essential component in biomedical research and development. | |
| 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 14-methyl-5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaene; N-Methyl Varenicline. Grades: 98%. CAS No. 328055-92-1. Molecular formula: C14H15N3. Mole weight: 225.29. | |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Synonyms: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. Grades: ≥ 95%. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-70-0. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C15H12F3N3O. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol | 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol is a Benzopyrene (B205800) derivative, activated by hepatic cytosol. Group: Biochemicals. Alternative Names: (RS) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol; (±) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol; 7-Hydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; NSC 30871. Grades: Highly Purified. CAS No. 6272-55-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol-13C4 | 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol-13C4. Group: Biochemicals. Alternative Names: (RS) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol-13C4; (±) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol-13C4; 7-Hydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-13C4; NSC 30871-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H16O, Molecular Weight: 276.31. US Biological Life Sciences. | Worldwide |
| 7,8-Benzoflavone | 7,8-Benzoflavone. Group: Biochemicals. Alternative Names: a-Naphthoflavone. Grades: Highly Purified. CAS No. 604-59-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H12O2. US Biological Life Sciences. | Worldwide |
| 7,8-Benzoquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H9N. CAS No. 230-27-3. Prepack ID 53934731-5g. Molecular Weight 179.22. See USA prepack pricing. |  |
| 7,8-Dehydro pregnenolone | 7,8-Dehydro pregnenolone. Group: Biochemicals. Alternative Names: (3b,9b)-3-Hydroxy-pregna-5,7-dien-20-one. Grades: Highly Purified. CAS No. 1158830-87-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%) (Doxorubicin Impurity) | 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%) (Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione, 7,8-Desacetyl-9,10-dehydro Daunorubicinone, Doxorubicin Impurity,6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione. CAS No. 1159977-24-8. IUPAC Name: 1,3,6,11-tetrahydroxy-10-methoxytetracene-5,12-dione. Molecular formula: C19H12O7. Mole weight: 352.29. Catalog: APS1159977248. SMILES: COc1cccc2c(O)c3C(=O)c4cc(O)cc(O)c4C(=O)c3c(O)c12. Format: Neat. | |
| 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%)(Doxorubicin Impurity) | 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%)(Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1159977-24-8. Pack Sizes: 5MG. IUPAC Name: 1,3,6,11-tetrahydroxy-10-methoxytetracene-5,12-dione. Molecular formula: C19H12O7. Mole weight: 352.29. Catalog: APS1159977248A. SMILES: COc1cccc2c(O)c3C(=O)c4cc(O)cc(O)c4C(=O)c3c(O)c12. Format: Neat. Shipping: Room Temperature. | |
| 7,8-Desacetyl-9,10-dehydro Daunorubicinone (Doxorubicin Impurity) | Potential degradation product of Doxorubicin. Doxorubicin impurity. Group: Biochemicals. Alternative Names: Doxorubicin Impurity; 6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 1159977-24-8. Pack Sizes: 500ug. Molecular Formula: C??H??O?, Molecular Weight: 352.29. US Biological Life Sciences. | Worldwide |
| 7,8-Diaminopelargonic Acid Dihydrochloride | 7,8-Diaminopelargonic Acid Dihydrochloride. Group: Biochemicals. Alternative Names: (7R,8S)-. Grades: Highly Purified. CAS No. 951786-35-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7,8-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide | Grades: > 95%. CAS No. 31365-86-3. Molecular formula: C8H6Cl2N2O2S. Mole weight: 265.12. | |
| 7,8-Dichloro-4-hydroxyquinoline | 7,8-Dichloro-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-4-hydroxyquinoline;7,8-Dichloro-4-quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 871217-91-3. Molecular formula: C9H5Cl2NO. Mole weight: 214.05. Purity: 0.96. IUPACName: 7,8-dichloro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C=CN2)Cl)Cl. Density: 1.466g/cm³. Product ID: ACM871217913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase | Binds a [4Fe-4S] cluster. The cluster is coordinated by 3 cysteines and an exchangeable AdoMet molecule. The first stage of catalysis is reduction of the 2 AdoMet to produce 2 methionine and 2 5'-deoxyadenosin-5-yl radicals that extract a hydrogen from each of the substrates permitting the condensation of the two. The overall reaction catalysed is the transfer of the hydroxybenzyl group from 4-hydroxyphenylpyruvate (HPP) to 5-amino-6-ribitylaminopyrimidine-2,4(1H,3H)-dione to form 7,8-didemethyl-8-hydroxy-5-deazariboflavin (FO). 7,8-Didemethyl-8-hydroxy-5-deazariboflavin is the chromophore of the hydride carrier coenzyme F420. Group: Enzymes. Synonyms: FO synthase. Enzyme Commission Number: EC 2.5.1.77. 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-2815; 7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase; EC 2.5.1.77; FO synthase. Cat No: EXWM-2815. |  |
| 7,8-Difluoro-2-methoxy-4-quinolinemethanol | 7,8-Difluoro-2-methoxy-4-quinolinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol, 1125702-54-6, SureCN3950969, CTK8D3695, AKOS015851969, AK126887, KB-02340, I08-0352, S08-0148, S14-1932. Product Category: Heterocyclic Organic Compound. CAS No. 1125702-54-6. Molecular formula: C11H9F2NO2. Mole weight: 225.191466 [g/mol]. Purity: 0.96. IUPACName: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=NC2=C(C=CC(=C2F)F)C(=C1)CO. Product ID: ACM1125702546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Difluoro-2-methylquinolin-4-ol | 7,8-Difluoro-2-methylquinolin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Difluoro-2-methylquinolin-4-ol, 288151-45-1, CTK8E5458, CTK8F7232, ZINC36075628, AKOS010309079, 7,8-Difluoro-4-hydroxy-2-methylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 288151-45-1. Molecular formula: C10H7F2NO. Mole weight: 195.17. Purity: 0.96. IUPACName: 7,8-difluoro-2-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=C(N1)C(=C(C=C2)F)F. Density: 1.395g/cm³. Product ID: ACM288151451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Difluoro-4-hydroxy-2-propylquinoline | 7,8-Difluoro-4-hydroxy-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC36075725, AKOS010309272, 7,8-Difluoro-4-hydroxy-2-propylquinoline, 1189105-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-86-9. Molecular formula: C12H11F2NO. Mole weight: 223.22. Purity: 0.96. IUPACName: 7,8-difluoro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)F)F. Product ID: ACM1189105869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-one | 7,8-Dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE;AKOS 236-14;1,3-Dioxolo(4,5-g)isoquinolin-5(6H)-one, 7,8-dihydro- (8CI)(9CI);3,4-Dihydro-6,7-methylenedioxy-1(2H)-isoquinolinone;Noroxyhydrastinine. Product Category: Heterocyclic Organic Compound. CAS No. 21796-14-5. Molecular formula: C10H9NO3. Mole weight: 191.18. Product ID: ACM21796145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-5(6H)-isoquinolinone | 7,8-Dihydro-5(6H)-isoquinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDROISOQUINOLIN-5(6H)-ONE;5(6H)-isoquinoline,7,8-dihydro;5(6H)-Isoquinolinone,7,8-dihydro-;7,8-Dihydro-5(6H)-isoquinolinone;7,8-DIHYDRO-6H-ISOQUINOLIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 21917-86-2. Molecular formula: C9H9NO. Mole weight: 147.17. Product ID: ACM21917862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-6(5H)-quinolinone | 7,8-Dihydro-6(5H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6(5H)-quinolinone,7,8-dihydro-;7,8-Dihydro-6(5H)-quinolinone. Product Category: Heterocyclic Organic Compound. CAS No. 27463-91-8. Molecular formula: C9H9NO. Mole weight: 147.17. Density: 1.168. Product ID: ACM27463918. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6,7,8-tetrahydroquinolin-6-one. | |
| 7,8-Dihydro-6H-quinolin-5-one | 7,8-Dihydro-6H-quinolin-5-one. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-5-quinolinone. Grades: Highly Purified. CAS No. 53400-41-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydro-6H-quinolin-5-one ≥97% | 7,8-Dihydro-6H-quinolin-5-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydro-8-oxo-7-propargylguanosine | 7,8-Dihydro-8-oxo-7-propargylguanosine, identified as a robust antiviral agent, finds extensive application within the biomedical sphere for combating RNA virus-induced infections. By impeding the synthesis of viral nucleic acid, its mechanism of action contributes to the inhibition of viral replication. Thus, notable efficacy is observed against conditions including hepatitis C and respiratory syncytial virus. Grades: ≥95%. Molecular formula: C13H15N5O6. Mole weight: 337.29. | |
| 7,8-Dihydro-8-thioxo-adenosine | 7,8-Dihydro-8-thioxo-adenosine is a potent synthetic compound exhibiting antiviral properties against certain RNA viruses by inhibiting viral replication. Additionally, it has shown potential in studying chronic lymphocytic leukemia. Synonyms: 8-Mercaptoadenosine; 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-purine-8(9H)-thione; 8-Thioadenosine. Grades: 95%. CAS No. 3001-45-4. Molecular formula: C10H13SN5O4. Mole weight: 299.31. | |
| 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione | 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione, 676596-64-8, CTK8F0295. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 676596-64-8. Molecular formula: C15H13BrN4O. Mole weight: 345.19. Purity: 0.96. IUPACName: 9-[2-(4-bromophenyl)hydrazinyl]-7,8-dihydropyrido[3,2-b]azepin-6-one. Canonical SMILES: C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=C(C=C3)Br. Density: 1.589g/cm³. Product ID: ACM676596648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione. | A GSK-3 inhibitor; use. Group: Biochemicals. Grades: Highly Purified. CAS No. 676596-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,8-dihydro biopterin | 7,8-dihydro biopterin is a precursor of BH4 synthesis and a noncompetitive inhibitor of GCH-I (GTP cyclohydrolase I). It is the reduced form of Biopterin. Synonyms: 7,8-Dihydro-L-biopterin; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone; L-erythro-7,8-Dihydrobiopterin; L-erythro-Dihydrobiopterin. Grades: > 95%. CAS No. 6779-87-9. Molecular formula: C9H13N5O3. Mole weight: 239.24. | |
| 7,8-Dihydro-biopterin | 7,8-Dihydro-biopterin. Group: Biochemicals. Grades: Highly Purified. CAS No. 6779-87-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H13N5O3. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydro-D-Neopterin | 7,8-Dihydro-D-Neopterin is an intermediate in the biosynthesis of Biopterin (sc-204781). 7,8-Dihydro-D-Neopterin, also known as Dihydroneopterin, is closely related to tetrahydrobiopterin, an important cofactor in humans. Applications: An intermediate in the biosynthesis of tetrahydrobiopterin. Group: Coenzymes. Synonyms: 7,8-Dihydroneopterin; Dihydroneopterin. CAS No. 1218-98-0. Mole weight: 255.2. Appearance: Powder. Form: Solid. 7,8-Dihydroneopterin; Dihydroneopterin; 7,8-Dihydro-D-Neopterin; 1218-98-0. Cat No: COEC-063. | |
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