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| Product | Description | |
|---|---|---|
| 70% active 2 Mol or 3Mol | 70% active 2 Mol or 3Mol. Group: Surfactants (anionic). |  |
| 7,10-Dioxa-2,5-diazaundecanoic acid, 4,9-dioxo-11-phenyl-, 9H-fluoren-9-ylmethyl ester | Presenting the 4,9-dioxo-11-phenylundecanoic acid derivative - a crucial component in biomedicine. This chemical compound boasts remarkable potential as a foundational structure for synthesizing an array of medicinal drugs, particularly for the treatment of cancer and inflammation-associated ailments. Its value cannot be overstated, as it serves as a vital building block in pharmaceutical research and development. Group: Pharmaceutical. Alternative Names: EX-A4325. CAS No. 1599440-07-9. Pack Sizes: 100 mg. Product ID: B2699-006408. Molecular formula: C27H26N2O6. Mole weight: 474.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| 7,11-Hexadecadien-1-yl acetate | 7,11-Hexadecadien-1-yl acetate is a multifaceted substance ubiquitous to the fragrance and flavor sector. It has been scrutinized as a potential insecticide and as a raw component for anti-cancer drug composition. Group: Pharmaceutical. Alternative Names: Z,Z/Z,E-7,11-HEXADECADIEN-1-YL ACETATE; GOSSYPLURE; 7,11-hexadecadien-1-ol,acetate; gossyplureh.f.; nomatepbw; hexadeca-7,11-dienyl acetate; cis,cis/cis,trans-7,11-Hexadecadienol acetate; 7,11-Hexadecadienyl acetate. CAS No. 50933-33-0. Pack Sizes: 100 mg. Product ID: B0001-120445. Molecular formula: C18H32O2. Mole weight: 280.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C | 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C is extracted from the whole plants of Taxus chinensis var. mairei. Group: Pharmaceutical. Alternative Names: Decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-1H-azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol 10b-acetate 10-benzoate. CAS No. 156497-25-5. Pack Sizes: 1 mg. Product ID: NP1504. Molecular formula: C29H38O10. Mole weight: 546.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,14-Epoxymeliatoxin A1 | Toxicological properties of 7,14-Epoxymeliatoxin A1, a coral-derived toxin, have been extensively researched. This potent inhibitor of nicotinic acetylcholine receptors holds potential for neurological studies on afflictions including Alzheimer's and Parkinson's. Its notable selectivity and distinct inhibition mechanism have garnered significant scientific attention for unveiling new therapeutic strategies towards disorders of the brain. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0005-482207. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,22,25-Stigmastatrienol | 7,22,25-Stigmastatrienol is a triterpenoid compound. Group: Pharmaceutical. Alternative Names: Stigmasta-7,22E,25-trien-3beta-ol; Poriferast-7,22,25-trienol; (3S,5S,9R,10S,13R,14R,17R)-17-[(2R,3E,5R)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 14485-48-4. Pack Sizes: 2 mg. Product ID: B0005-053882. Molecular formula: C29H46O. Mole weight: 410.67. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,3',4'-Tri-O-methyleriodictyol | 7,3',4'-Tri-O-methyleriodictyol is purified from Pogostemon cablin. It exhibits antimutagenic activity. Group: Pharmaceutical. Alternative Names: (2S)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one. CAS No. 70987-96-1. Pack Sizes: 1 mg. Product ID: NP2422. Molecular formula: C18H18O6. Mole weight: 330.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 740 Y-P (TFA) | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Group: Pharmaceutical. Alternative Names: PDGFR 740Y-P(TFA). Pack Sizes: 10 mg. Product ID: B1370-449751. Molecular formula: C143H223F3N43O41PS3. Mole weight: 3384.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-(4-Chlorobutoxy)-1-(4-chlorobutyl)quinolin-2-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Group: Pharmaceutical. Alternative Names: 7-(4-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. CAS No. 2059954-32-2. Pack Sizes: 100 mg. Product ID: B0461-284942. Molecular formula: C17H21Cl2NO2. Mole weight: 342.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-(4-Chlorobutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Group: Pharmaceutical. Alternative Names: 7-(4-chlorobutoxy)-1H-quinolin-2-one; 2(1H)-Quinolinone,7-(4-chlorobutoxy)-. CAS No. 913613-82-8. Pack Sizes: 100 mg. Product ID: B0461-116115. Molecular formula: C13H14ClNO2. Mole weight: 251.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Dihydroxy-3'-prenylflavan | 7,4'-Dihydroxy-3'-prenylflavan is a natural flavonoid found in the herbs of Broussonetia papyrifera. Group: Pharmaceutical. Alternative Names: (S)-2-(4-Hydroxy-3-(3-Methylbut-2-en-1-yl)phenyl)chroMan-7-ol. CAS No. 376361-96-5. Pack Sizes: 1 mg. Product ID: NP2367. Molecular formula: C20H22O3. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Di-O-methylapigenin | 7,4'-Di-O-methylapigenin is a natural flavonoid found in the herbs of Aquilaria sinensis. Group: Pharmaceutical. Alternative Names: Apigenin 7,4'-dimethyl ether; Apigenin dimethylether; Genkwanin 4'-methyl ether. CAS No. 5128-44-9. Pack Sizes: 25 mg. Product ID: NP1890. Molecular formula: C17H14O5. Mole weight: 298.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside | 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside is a natural flavonoids isolated from the herbs of Aquilaria sinensis. Group: Pharmaceutical. Alternative Names: 7-Methoxy-2-(4-methoxyphenyl)-5-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one. CAS No. 221257-06-3. Pack Sizes: 1 mg. Product ID: NP2013. Molecular formula: C28H32O14. Mole weight: 592.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,4'-Di-O-methylnaringenin | 4',7-Di-O-methylnaringenin is isolated from the herbs of Aglaia odorata. Group: Pharmaceutical. Alternative Names: (S)-5-Hydroxy-7,4'-dimethoxyflavanone; 2,3-Dihydro-5-hydroxy-4',7-dimethoxyflavone. CAS No. 29424-96-2. Pack Sizes: 10 mg. Product ID: NP1944. Molecular formula: C17H16O5. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-(4-Ethyl-1-methyl octyl)-8-hydroxyquinoline | 7-(4-Ethyl-1-methyl octyl)-8-hydroxyquinoline. CAS No. 73545-11-6. Product ID: C-18719. |  CARBONE SCIENTIFIC UK |
| 7,7,8,8-Tetracyanoquinodimethane | 7,7,8,8-Tetracyanoquinodimethane. CAS No. 1518-16-7. Product ID: C-58451. | CARBONE SCIENTIFIC UK |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 230615-70-0. Pack Sizes: 50 mg. Product ID: B2694-014620. Molecular formula: C15H12F3N3O. Mole weight: 307.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8,9,9-Tetradehydroisolariciresinol | Tetradehydroisolariciresinol, an intriguing lignan compound derived from plants, boasts significant potential for human health promotion. Impressively, its professed pharmacological properties encompass antioxidant, anti-inflammatory, and anti-carcinogenic effects. Currently, researchers view it as a valuable agent for battling a variety of cancers including, but not limited to, those localized in the breast and colon. Group: Pharmaceutical. Alternative Names: 6-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxy-3,4-dihydro-2-naphthaldehyde. CAS No. 357645-16-0. Pack Sizes: 5 mg. Product ID: NP4086. Molecular formula: C20H20O6. Mole weight: 356.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. |  |
| 7,8-Dihydro-14-hydroxy-normorphinone | 7,8-Dihydro-14-hydroxy-normorphinone. CAS No. 33522-95-1. | CARBONE SCIENTIFIC UK |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 6779-87-9. Pack Sizes: 50 mg. Product ID: B0446-467549. Molecular formula: C9H13N5O3. Mole weight: 239.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8-Dihydroxy-4-methylcoumarin | 7,8-Dihydroxy-4-methylcoumarin. CAS No. 2107-77-9. Product ID: C-57566. | CARBONE SCIENTIFIC UK |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone. CAS No. 38183-03-8. Product ID: C-30817. | CARBONE SCIENTIFIC UK |
| 7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Group: Pharmaceutical. Alternative Names: 7,8-Dimethoxy-1,2-dihydro-3H-3-benzazepin-2-one. CAS No. 73942-87-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3533. Molecular formula: C12H13NO3. Mole weight: 219.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Acetyl-1,1,3,4,4,6-hexamethyltetralin | 7-Acetyl-1,1,3,4,4,6-hexamethyltetralin. CAS No. 1506-02-1. | CARBONE SCIENTIFIC UK |
| 7-ACMA hydrochloride | 7-ACMA is a synthetic compound belonging to the cephem class of antibiotics, which are structurally related to cephalosporins. Group: Pharmaceutical. Alternative Names: 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride; (6R,7R)-Benzhydryl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 79349-53-4. Pack Sizes: 2 g. Product ID: B1370-072946. Molecular formula: C21H20Cl2N2O3S. Mole weight: 451.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 7a-Ethyldihydro-1H,3H,5H-oxazolo(3,4-c)oxazole | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C7H13NO2. CAS No. 7747-35-5. Prepack ID : 89999027-100ml. Molecular Weight : 143.18. | |
| 7α,15-Dihydroxydehydroabietic acid | 7α,15-Dihydroxydehydroabietic acid is extracted from the caulis and leaves of Callicarpa kochiana. It has significant cytotoxic activity. Group: Pharmaceutical. Alternative Names: (1R,4aS,9R,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid; 7alpha,15-Dihydroxydehydroabietic acid; 4-epi-7,15-Dihydroxydehydroabietic acid. CAS No. 155205-64-4. Pack Sizes: 1 mg. Product ID: NP1683. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 7α-Galloyloxysweroside | 7α-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Group: Pharmaceutical. Alternative Names: 7??-Galloyloxysweroside; AKOS040762752; 2222365-76-4. CAS No. 2222365-76-4. Pack Sizes: 1 mg. Product ID: NP3856. Molecular formula: C23H26O14. Mole weight: 526.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)cephalosporanic acid | 7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)cephalosporanic acid. CAS No. 30246-33-4. Product ID: C-20451. | CARBONE SCIENTIFIC UK |
| 7-Amino-3-methyl-3-cephem-4-carboxylic acid | 7-Amino-3-methyl-3-cephem-4-carboxylic acid is a metabolite of Cefadroxil, which is a semisynthetic first generation oral cephalosporin used to treat urinary tract infections. Group: Pharmaceutical. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R-trans)-; 3-Methyl-7-amino-Δ3-cephem-4-carboxylic acid; 3-Methyl-7-aminoceph-3-em-4-carboxylic acid; 7-ADCA; 7-Amino-3-deacetoxycephalosporanic acid; 7-Amino-3-desacetoxycephalosporanic acid; 7-Amino-3-methyl-3-cephen-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephan-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephem-4-carboxylic acid; 7-Amino-3-methylcephalosporanic acid; 7-Aminodeacetoxycephalexanic acid; 7-Aminodeacetoxycephalosporanic acid; 7-Aminodesacetoxycephalosporanic acid; 7-β-Amino-3-methyl-3-cephem-4-carboxylic acid; 7β-Amino-3-methylceph-3-em-4-carboxylic acid; Deacetoxycephalosporanic acid; Cefadroxil EP Impurity B. CAS No. 22252-43-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3017. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Amino-4-hydroxy-2-naphthalenesulfonic acid | 7-Amino-4-hydroxy-2-naphthalenesulfonic acid. CAS No. 87-02-5. | CARBONE SCIENTIFIC UK |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin. CAS No. 26093-31-2. Product ID: C-05982. | CARBONE SCIENTIFIC UK |
| 7-Amino-4-methylcoumarin (AMC) | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H9NO2. CAS No. 26093-31-2. Prepack ID : 22061681-1g. Molecular Weight : 175.18. | |
| 7-Amino-4-methylcoumarin (AMC) | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H9NO2. CAS No. 26093-31-2. Prepack ID : 22061681-5g. Molecular Weight : 175.18. | |
| 7-Aminocephalosporanic acid | 7-Aminocephalosporanic acid. CAS No. 957-68-6. Product ID: C-17145. | CARBONE SCIENTIFIC UK |
| 7-Aminocephalosporanic acid | It is the starting material for the semisynthesis of cephalosporin and can be prepared by mild acid hydrolysis or enzymatic hydrolysis of cephalosporin C. Group: Pharmaceutical. Alternative Names: 7-ACA. CAS No. 957-68-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00674. Molecular formula: C10H12N2O5S. Mole weight: 272.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Aminodesacetoxy-cephalosporanic acid (7-ADCA) | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C8H10N2O3S. CAS No. 22252-43-3. Prepack ID : 29436927-1g. Molecular Weight : 214.24. | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. CAS No. 929-17-9. Product ID: C-02406. | CARBONE SCIENTIFIC UK |
| 7-Anilino-3-diethylamino-6-methylfluoran | 7-Anilino-3-diethylamino-6-methylfluoran. CAS No. 29512-49-0. Product ID: C-35147. | CARBONE SCIENTIFIC UK |
| 7-Azabenzotriazol-1-yloxytris(dimethyamino) phosphonium hexafluorosphate | 7-Azabenzotriazol-1-yloxytris(dimethyamino) phosphonium hexafluorosphate Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. Alternative Names: AOP. CAS No. 156311-85-2. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 7-Azaindole | 25g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-63-6. Prepack ID : 66302122-25g. Molecular Weight : 118.14. | |
| 7-Azaindole | 7-Azaindole. CAS No. 271-63-6. Product ID: C-00708. | CARBONE SCIENTIFIC UK |
| 7-Azaindole | 5g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-63-6. Prepack ID : 66302122-5g. Molecular Weight : 118.14. | |
| 7-Azaindole | 100g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-63-6. Prepack ID : 66302122-100g. Molecular Weight : 118.14. | |
| 7-Benzoyloxynorbornadiene | 7-Benzoyloxynorbornadiene. CAS No. 4796-68-3. | CARBONE SCIENTIFIC UK |
| 7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole | 7-Benzylamino-4-nitrobenz-2-oxa-1,3-diazole. CAS No. 18378-20-6. Product ID: C-35175. | CARBONE SCIENTIFIC UK |
| 7-Benzyloxyindole | 1g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C15H13NO. CAS No. 20289-27-4. Prepack ID : 14077435-1g. Molecular Weight : 223.27. | |
| 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one | 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one. Group: Pharmaceutical. CAS No. 118674-68-3. Pack Sizes: 100 mg. Product ID: BB079838. Molecular formula: C11H12N2O5S. Mole weight: 284.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 7β-Galloyloxysweroside | 7β-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Group: Pharmaceutical. CAS No. 2222365-75-3. Pack Sizes: 1 mg. Product ID: NP3857. Molecular formula: C23H26O14. Mole weight: 526.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 7β-Hydroxydarutigenol | 7-Hydroxydarutigenol isolated from the herbs of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: (3α,5β,7β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,7,15,16-tetrol. CAS No. 1188281-99-3. Pack Sizes: 1 mg. Product ID: NP1571. Molecular formula: C20H34O4. Mole weight: 338.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-beta-Hydroxylathyrol | 7-beta-Hydroxylathyrol is found in the seeds of Euphorbia lathyris L. Group: Pharmaceutical. CAS No. 34208-98-5. Pack Sizes: 25 mg. Product ID: B2703-334781. Molecular formula: C20H30O5. Mole weight: 350.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 7β-Hydroxyrutaecarpine | 7β-Hydroxyrutaecarpine is isolated from the fruits of Euodia ruticarpa. Group: Pharmaceutical. Alternative Names: (R)-7-hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one. CAS No. 163815-35-8. Pack Sizes: 2 mg. Product ID: NP0226. Molecular formula: C18H13N3O2. Mole weight: 303.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 7β-O-Ethylmorroniside | Extracted from the Herba Pogostemonis, 7β-O-Ethylmorroniside is a naturally occurring compound that showcases exceptional anti-inflammatory, analgesic, and antioxidant properties. Furthermore, recent research establishes its therapeutic potential in addressing liver damage and cardiovascular complications. Thanks to its multifaceted health benefits, 7β-O-Ethylmorroniside highlights the immense therapeutic potential of natural compounds. Group: Pharmaceutical. Alternative Names: 7-O-ethyl-Morroniside; (1S,3R,4aS,8S,8aS)-3-Ethoxy-8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-1-methyl-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid methyl ester; O-Ethylmorroniside, 7-. CAS No. 945721-10-8. Pack Sizes: 5 mg. Product ID: NP3877. Molecular formula: C19H30O11. Mole weight: 434.4349. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Bromo-1-chloroisoquinoline | 7-Bromo-1-chloroisoquinoline. CAS No. 215453-51-3. Product ID: C-14645. | CARBONE SCIENTIFIC UK |
| 7-Bromo-1H-indole-2,3-dione | 7-Bromo-1H-indole-2,3-dione. CAS No. 20780-74-9. Product ID: C-42833. | CARBONE SCIENTIFIC UK |
| 7-Bromo-1-indanone | 7-Bromo-1-indanone. CAS No. 125114-77-4. | CARBONE SCIENTIFIC UK |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde. Group: Pharmaceutical. Alternative Names: 7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde; 7-bromo-benzo[c][1,2,5]thiadiazole-4-carbaldehyde. CAS No. 1071224-34-4. Pack Sizes: 5 g. Product ID: BB077234. Molecular formula: C7H3BrN2OS. Mole weight: 243.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Bromo-4-chloro-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine | 7-Bromo-4-chloro-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine. CAS No. 2189684-52-2. | CARBONE SCIENTIFIC UK |
| 7-Bromo-4-chloro-1H-indazol-3-amine | 7-Bromo-4-chloro-1H-indazol-3-amine. CAS No. 1626336-65-9. | CARBONE SCIENTIFIC UK |
| 7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridine | 7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridine, a chemical compound with a diverse range of medicinal applications, possesses intriguing therapeutic potential against various neurological disorders. Initial investigations have revealed its antipsychotic and anxiolytic properties, potentially rendering it a front-runner in the curbing of schizophrenia and anxiety-related maladies. However, extensive analysis of its mechanism of action and clinical ramifications remains a towering challenge for further studies. Group: Pharmaceutical. Alternative Names: 4-methoxy-7-bromo-6-azaindole; 7-bromo-4-methoxy-6-azaindole. CAS No. 619331-35-0. Pack Sizes: 100 mg. Product ID: B0001-085273. Molecular formula: C8H7BrN2O. Mole weight: 227.061. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Bromo-5H-pyrido[4,3-b]indole | 7-Bromo-5H-pyrido[4,3-b]indole. CAS No. 1015460-59-9. | CARBONE SCIENTIFIC UK |
| 7-(But-2-yn-1-yl)-3-methyl-8-(methylamino)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione | 7-(But-2-yn-1-yl)-3-methyl-8-(methylamino)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Group: Pharmaceutical. Alternative Names: Linagliptin Impurity 33; 1H-Purine-2,6-dione, 7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-8-(methylamino)-1-[(4-methyl-2-quinazolinyl)methyl]. CAS No. 2468656-63-3. Pack Sizes: 50 mg. Product ID: B1370-426211. Molecular formula: C21H21N7O2. Mole weight: 403.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one | 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one. CAS No. 160129-45-3. Product ID: C-58479. | CARBONE SCIENTIFIC UK |
| 7-Deaza-2'-C-methyladenosine | 7-Deaza-2'-C-methyladenosine is a hepatitis C virus (HCV) polymerase inhibitor. Uses: Hepatitis c virus (hcv) polymerase inhibitor. Group: Pharmaceutical. Alternative Names: 2'-b-C-methyltubercidin; MK-0608; MK 608; 7-deaza-2'-C-methyladenosine; 7-DMA; (2R,?3R,?4R,?5R)?-2-(4-Amino-7H-pyrrolo[2,?3-d]?pyrimidin-7-yl)?-5-(hydroxymethyl)?-3-methyltetrahydrofura?n-3,?4-diol; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 443642-29-3. Pack Sizes: 100 mg. Product ID: B2693-142324. Molecular formula: C12H16N4O4. Mole weight: 280.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-2'-deoxy-7-iodoguanosine | 7-Deaza-2'-deoxy-7-iodoguanosine is a potent antiviral compound used in biomedicine. It exhibits antiviral activity against Herpes Simplex Virus (HSV) and Varicella-Zoster Virus (VZV). This nucleoside analogue acts by inhibiting viral DNA synthesis, making it effective in the treatment of HSV and VZV infections. It is commonly used in research and drug development related to antiviral therapies. Group: Pharmaceutical. Alternative Names: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 7-Deaza-7-iodo-2'-deoxyguanosine; 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-iodo-7-deaza-2'-deoxyguanosine; 7-Iodo-2'-deoxy-7-carbaguanosine; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. CAS No. 172163-62-1. Pack Sizes: 250 mg. Product ID: B0001-306406. Molecular formula: C11H13IN4O4. Mole weight: 392.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-2'-deoxyadenosine | It is a purine nucleoside phosphorylase inhibitor. Group: Pharmaceutical. Alternative Names: 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxytubercidin; Deoxytubercidin; 7-Deazadeoxyadenosine; (2R,3S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-deoxy-7-deazaadenosine. CAS No. 60129-59-1. Pack Sizes: 250 mg. Product ID: B2706-039342. Molecular formula: C11H14N4O3. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-2'-deoxyguanosine | 7-Deaza-2'-deoxyguanosine is an irreplaceable compound, emerging as a veritable cornerstone in the fight against multifarious ailments such as cancer remediating. Group: Pharmaceutical. Alternative Names: 7-Deaza-2'-dG; 2'-Deoxy-7-deazaguanosine; 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2-amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. CAS No. 86392-75-8. Pack Sizes: 5 g. Product ID: B1370-051655. Molecular formula: C11H14N4O4. Mole weight: 266.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-deaza-8-aza-dA-CE Phosphoramidite | 7-deaza-8-aza-dA-CE Phosphoramidite, a molecular component utilized in DNA and RNA synthesis, has garnered attention for its capacity to succeed in the development of oligonucleotides for research and medical applications; particularly in the pursuit to treat genetic disorders and viral infections. This distinguished structure is liable for reinforcing binding capability and stability, and hence, facilitates successful therapeutic outcomes. Group: Pharmaceutical. Alternative Names: 5'-Dimethoxytrityl-N6-dimethylaminomethylidene-8-aza-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-(Dimethylaminomethylidene)amino-9-(2-deoxy-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Pack Sizes: 50 mg. Product ID: B1370-376453. Molecular formula: C43H53N8O6P. Mole weight: 808.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-dGTP 10mM Sodium Solution | 7-Deaza-dGTP is a nucleotide analogue, unveiling profound insights into the intricate mechanisms governing DNA research and development and repair. Moreover, it serving as an invaluable investigative tool in comprehending the multifaceted nature of viral replication while manifesting promising inhibitory capacities. Group: Pharmaceutical. Alternative Names: sodium 7-deaza-2'-deoxyguanosine-5'-triphosphate. Pack Sizes: 100 ul. Product ID: B1370-459001. Molecular formula: C11H13N4Na4O13P3. Mole weight: 594.12. Custom synthesis is available. Send your inquiries for more information. | London |
