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| Product | Description | |
|---|---|---|
| 7-Deazaguanine | 7-Deazaguanine. CAS No. 7355-55-7. Product ID: C-54907. |  CARBONE SCIENTIFIC UK |
| 7-Diethylamino-4-methylcoumarin | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C14H17NO2. CAS No. 91-44-1. Prepack ID : 90026882-100g. Molecular Weight : 231.29. |  |
| 7-Diethylamino-4-methylcoumarin | 7-Diethylamino-4-methylcoumarin. CAS No. 91-44-1. | CARBONE SCIENTIFIC UK |
| 7-Epi Clindamycin | 7-Epi Clindamycin, a highly efficacious antibiotic, exhibits remarkable efficacy against a wide range of bacterial infections. By discerningly impeding protein synthesis within bacterial organisms, it disrupts their growth and obstructs their survival, effectively eliminating the pernicious microorganisms. Distinctively versatile, this compound demonstrates its unwavering effectiveness against both Gram-positive and Gram-negative bacteria. Consequently, this invaluable asset plays an integral role in the biomedical field, diligently combatting infectious ailments with exceptional efficacy. Group: Pharmaceutical. Alternative Names: D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; 7-Epiclindamycin; Antibiotic U 21251F. CAS No. 16684-06-3. Pack Sizes: 5 mg. Product ID: B1370-159244. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Custom synthesis is available. Send your inquiries for more information. |  London |
| 7-Epiclindamycin 2-Phosphate | 7-Epiclindamycin 2-Phosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Group: Pharmaceutical. Alternative Names: 7-Epiclindamycin phosphate; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside 2-(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity L. CAS No. 620181-05-7. Pack Sizes: 1 mg. Product ID: B1370-119595. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Epi Lincomycin Hydrochloride Salt | 7-Epi Lincomycin Hydrochloride Salt is an epimer of Lincomycin, a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. It is less potent bactericidal than its (7R)-epimer. Group: Pharmaceutical. Alternative Names: Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-L-threo-α-D-galacto-octopyranoside Hydrochloride; trans-α-Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)- 1-thio-L-threo-D-galacto-octopyranoside. CAS No. 26389-84-4. Pack Sizes: 5 mg. Product ID: B2694-472409. Molecular formula: C18H35ClN2O6S. Mole weight: 443. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Epi-Rapamycin | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: Rapamycin, (7R)-; Sirolimus Impurity 2; Rapamycin C-7, analog 1. CAS No. 157182-37-1. Pack Sizes: 1mg;1g;10g. Product ID: 157182-37-1. Molecular formula: C51H79NO13. Mole weight: 914.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Ethyl-10-hydroxycamptothecin | 7-Ethyl-10-hydroxycamptothecin. CAS No. 86639-52-3. Product ID: C-58199. | CARBONE SCIENTIFIC UK |
| 7-Ethyl Camptothecin | The main reasons for the superior antitumor activity of 7-Ethylcamptothecin compared with CPT are as follows: (a) 7-Ethylcamptothecin had a stronger growth-inhibiting activity against tumor cells, and (b) 7-Ethylcamptothecin remained in the intestinal tract for a longer time and in higher amounts when administered in vivo. 7-Ethyl Camptothecin is a natural compound found in the barks of Camptotheca acuminata Decne, it can be used as a cosmetics material. Group: Pharmaceutical. Alternative Names: (S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione; 7-ethylcamptothecin; (4S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; Irinotecan EP Impurity F. CAS No. 78287-27-1. Pack Sizes: 10 g. Product ID: B2703-464837. Molecular formula: C22H20N2O4. Mole weight: 376.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Ethylindole | 7-Ethylindole. CAS No. 22867-74-9. Product ID: C-02399. | CARBONE SCIENTIFIC UK |
| 7-Fluoroindole | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Indoles. Formula: C8H6FN. CAS No. 387-44-0. Prepack ID : 35427508-1g. Molecular Weight : 135.14. | |
| 7-Fluoroisatin | 7-Fluoroisatin. CAS No. 317-20-4. Product ID: C-04570. | CARBONE SCIENTIFIC UK |
| 7H-Dodecafluoroheptanoic acid | 7H-Dodecafluoroheptanoic acid. CAS No. 1546-95-8. | CARBONE SCIENTIFIC UK |
| 7-Hydroxy-1-tetralone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 22009-38-7. Prepack ID : 22022921-1g. Molecular Weight : 162.19. | |
| 7-Hydroxy-2-tetralone | 1g Pack Size. Group: Building Blocks. Formula: C10H10O2. CAS No. 37827-68-2. Prepack ID : 28629746-1g. Molecular Weight : 162.19. | |
| 7-Hydroxycoumarin | 7-Hydroxycoumarin. CAS No. 93-35-6. Product ID: C-04169. | CARBONE SCIENTIFIC UK |
| 7-Hydroxycoumarin-3-carboxylic acid | 7-Hydroxycoumarin-3-carboxylic acid is a none-activated, amine-reactive pH indicator. Group: Pharmaceutical. Alternative Names: Umbelliferone-3-carboxylic acid. CAS No. 779-27-1. Pack Sizes: 1 g. Product ID: B0001-015844. Molecular formula: C10H6O5. Mole weight: 206.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Hydroxycoumarin (Umbelliferone) | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Organics, Stains & Indicators. Formula: C9H6O3. CAS No. 93-35-6. Prepack ID : 12457908-100g. Molecular Weight : 162.14. | |
| 7-Hydroxyheptanoic acid | 7-Hydroxyheptanoic acid. CAS No. 3710-42-7. Product ID: C-02465. | CARBONE SCIENTIFIC UK |
| 7-Hydroxyisoquinoline | 7-Hydroxyisoquinoline. CAS No. 7651-83-4. Product ID: C-02386. | CARBONE SCIENTIFIC UK |
| 7-Hydroxy Methotrexate | 7-Hydroxy Methotrexate is a metabolite of Methotrexate, which is used as an antineoplastic and antirheumatic. Uses: Folic acid antagonists. Group: Pharmaceutical. Alternative Names: Methotrexate 7-Hydroxy Metabolite; 7-Hydroxy Amethopterin; (4-(((2,4-Diamino-7-hydroxypteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamic Acid. CAS No. 5939-37-7. Pack Sizes: 10 mg. Product ID: B1370-128412. Molecular formula: C20H22N8O6. Mole weight: 470.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 914361-76-5. Pack Sizes: 100 mg. Product ID: B1370-340310. Molecular formula: C29H29N3O4. Mole weight: 483.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Isopentenyloxy-gamma-fagarine | 7-Prenyloxy-γ-Fagarine is a natural alkaloid found in the fruits of Evodia lepta, and it has highly cytotoxicity against the MCF-7and Jurkat cell line. Group: Pharmaceutical. Alternative Names: 7-Isopentenyloxy-gamma-fagarine; 7-O-Isopentenyl-gamma-fagarine; 8-Methoxy-7-prenyloxydictamnine. CAS No. 23417-92-7. Pack Sizes: 2 mg. Product ID: NP0362. Molecular formula: C18H19NO4. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Keto-DHEA | 7-Keto-DHEA. CAS No. 566-19-8. | CARBONE SCIENTIFIC UK |
| 7-Methoxy-1-naphthylacetonitrile | 2-(7-methoxynaphthalen-1-yl)acetonitrile is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Group: Pharmaceutical. Alternative Names: (7-Methoxy-1-naphthyl)acetonitrile; 7-Methoxy-1-naphthaleneacetinitrile; 1-Cyanomethyl-7-methoxynaphthalene; 2-(7-Methoxy-1-naphthyl)acetonitrile. CAS No. 138113-08-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3700. Molecular formula: C13H11NO. Mole weight: 197.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methoxy-1-tetralone | 7-Methoxy-1-tetralone is an impurity of Agomelatine, which is a melatoninergic agonist and selective antagonist of 5-HT2C receptors. Group: Pharmaceutical. Alternative Names: 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-; 3,4-Dihydro-7-methoxy-1(2H)-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone; 7-Methoxy-1,2,3,4-tetrahydro-1-oxonaphthalene; 7-Methoxy-3,4-dihydro-1(2H)-naphthalenone; 7-Methoxy-α-tetralone; 7-Methoxytetralin-1-one; 7-Methoxytetralone; NSC 97611. CAS No. 6836-19-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3695. Molecular formula: C11H12O2. Mole weight: 176.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methoxy-1-tetralone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 6836-19-7. Prepack ID : 13821658-25g. Molecular Weight : 176.21. | |
| 7-Methoxy-2-tetralone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C11H12O2. CAS No. 4133-34-0. Prepack ID : 14548347-5g. Molecular Weight : 176.21. | |
| 7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone | 7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone. CAS No. 65131-09-1. Product ID: C-18960. | CARBONE SCIENTIFIC UK |
| 7-Methoxycoumarin | Strong hepatoprotective activity. Group: Pharmaceutical. Alternative Names: Herniarin; 5-18-01-00387 (Beilstein Handbook Reference); 7-Methoxy-2H-1-benzopyran-2-one; Ayapanin; BRN 0141728; Herniarin (6CI); Herniarine; METHOXYCOURMARIN, 7-; Methylumbelliferone; NSC 404559; 2H-1-Benzopyran-2-one, 7-methoxy-; Coumarin, 7-methoxy- (8CI); 7-methoxy-2H-chromen-2-one. CAS No. 531-59-9. Pack Sizes: 1mg;1g;10g. Product ID: NP1108. Molecular formula: C10H8O3. Mole weight: 176.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methoxyindole | 1g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C9H9NO. CAS No. 3189-22-8. Prepack ID : 51449988-1g. Molecular Weight : 147.18. | |
| 7-Methyl-3'-O-methylguanosine 5'-(trihydrogen diphosphate), inner salt, TEA salt | 7-Methyl-3'-O-methylguanosine 5'-(trihydrogen diphosphate), inner salt, TEA salt is a modified nucleoside used in research. It consists of guanosine with methyl groups at the 7th position of the base and the 3' carbon of the ribose sugar. It has a diphosphate group at the 5' carbon of the ribose with three hydrogen atoms bound to the phosphates. It is commonly employed in biochemical studies, especially in RNA research. Group: Pharmaceutical. Alternative Names: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-3'-O-methyl-, inner salt, compd. with N,N-diethylethanamine (1:x); Triethylamine ((2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-3,6-dihydro-9H-purin-7-ium-9-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)methyl diphosphate (1:x); 3'-OMe-m7GDP TEA Salt; Guanosine 5'-(trihydrogen diphosphate), 7-Methyl-3'-O-Methyl-, inner Salt, compd. with N,N-diethylethanamine. CAS No. 2089461-52-7. Pack Sizes: 100 mg. Product ID: B1370-088411. Molecular formula: C12H19N5O11P2.xC6H15N. Mole weight: 471.26 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methyl-8-nitroquinoline | 1g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C10H8N2O2. CAS No. 7471-63-8. Prepack ID : 75674404-1g. Molecular Weight : 188.19. | |
| 7-Methylguanosine | 7-Methylguanosine is a modified form of the purine nucleotides. When present in human urine, it may be a biomarker for certain cancers. Group: Pharmaceutical. Alternative Names: N7-Methylguanosine; 1H-Purinium, 2-amino-6,9-dihydroxy-7-methyl-6-oxo-9-b-D-ribofuranosyl-; Purinium, 2-amino-1,6,-dihydroxy-7-methyl-6-oxo-9-β-D-ribofuranosyl-; Guanosine, 7-Methyl-. CAS No. 20244-86-4. Pack Sizes: 100 mg. Product ID: B1370-062405. Molecular formula: C11H16N5O5. Mole weight: 298.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methylindole | 7-Methylindole. CAS No. 933-67-5. Product ID: C-01342. | CARBONE SCIENTIFIC UK |
| 7-Methylnonanoic acid | 7-Methylnonanoic acid (CAS# 41653-89-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 7-methyl-nonanoic acid; Nonanoic acid, 7-methyl-. CAS No. 41653-89-8. Pack Sizes: 10 mg. Product ID: B2699-117213. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-methyloctanoic acid | 7-methyloctanoic acid is an intermediate in the synthesis of Nordihydrocapsaicin. Group: Pharmaceutical. Alternative Names: Isononanoic acid. CAS No. 693-19-6. Pack Sizes: 10 g. Product ID: B2692-131075. Molecular formula: C9H18O2. Mole weight: 158.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Methyloctanoic acid | 100mg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C9H18O2. CAS No. 693-19-6. Prepack ID : 79402881-100mg. Molecular Weight : 158.24. | |
| 7-Methylquinoline | 7-Methylquinoline. CAS No. 612-60-2. Product ID: C-02241. | CARBONE SCIENTIFIC UK |
| 7-Methylxanthine | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 552-62-5. Prepack ID : 18393522-100mg. Molecular Weight : 166.14. | |
| 7-Nitrooxindole | 7-Nitrooxindole. CAS No. 25369-31-7. Product ID: C-06354. | CARBONE SCIENTIFIC UK |
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine is a crucial compound in biomedicine extensively used in the pharmaceutical industry. It exhibits potential as an antiviral drug against herpesviruses and is researched for its promising role in the treatment of various viral infections. Group: Pharmaceutical. Alternative Names: 7'-O-(4,4'-dimethoxytrityl)-5-methylmorpholino uridine; 5'-O-(4,4'-dimethoxytrityl)morpholinothymidine; 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione; (2R)-2beta-(5-Methyluracil-1-yl)-6beta-(4,4'-dimethoxytrityloxymethyl)morpholine. CAS No. 143485-05-6. Pack Sizes: 100 mg. Product ID: B1370-094132. Molecular formula: C31H33N3O6. Mole weight: 543.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-O-Acetylneocaesalpin N | 7-O-Acetylneocaesalpin N is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (1S,4aR,6S,6aR,7S,10aR,11aS,11bS)-1,6-Bis(acetyloxy)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,10a-dihydroxy-4,4,11b-trimethyl-9-oxophenanthro[3,2-b]furan-7-carboxylic acid methyl ester. CAS No. 1309079-08-0. Pack Sizes: 1 mg. Product ID: NP1787. Molecular formula: C25H34O10. Mole weight: 494.531. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Octenoic acid | 7-octenoic acid is a medium-chain fatty acid. Group: Pharmaceutical. Alternative Names: oct-7-enoic acid; C8:1n-1. CAS No. 18719-24-9. Pack Sizes: 25 g. Product ID: B1370-306670. Molecular formula: C8H14O2. Mole weight: 142.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Octenyltrichlorosilane | 7-Octenyltrichlorosilane. CAS No. 52217-52-4. Product ID: C-50921. | CARBONE SCIENTIFIC UK |
| 7-Octenyltrimethoxysilane | 7-Octenyltrimethoxysilane. CAS No. 52217-57-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 7-O-Desmethyl Rapamycin | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. CAS No. 151519-50-5. Pack Sizes: 1mg;1g;10g. Product ID: 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 7''-O-Methyldelicaflavone | 7''-O-Methyldelicaflavone, an organic flavonoid chemical, sourced from different plant species, has been recognized for its antimicrobial, antiviral activities, and anti-tumor properties. Recent scientific studies have identified its anticancer effect, particularly on skin, breast, colon, and lung cancers, making it a significant candidate for chemotherapy drugs development. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B0005-267695. Molecular formula: C31H20O10. Mole weight: 552.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-O-Methyl ivermectin B1a | 7-O-Methyl ivermectin B1a is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C49H76O14. Mole weight: 889.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-O-Methylrosmanol | 7-O-Methylrosmanol is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 7alpha-Methoxyrosmanol; 7-Methylrosmanol. CAS No. 113085-62-4. Pack Sizes: 5 mg. Product ID: NP1624. Molecular formula: C21H28O5. Mole weight: 360.444. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Oxo-β-sitosterol | 7-Oxo-beta-sitosterol, a natural steroid found in the roots of Knoxia valerianoides, exhibits the activity of anti-hypertensive. Uses: Anti-hypertensive. Group: Pharmaceutical. Alternative Names: 3-Hydroxystigmast-5-en-7-one. CAS No. 2034-74-4. Pack Sizes: 1 mg. Product ID: NP6213. Molecular formula: C29H48O2. Mole weight: 428.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Oxohinokinin | 7-Oxohinokinin is a natural lignan found in the heartwood of Chamaecyparis obtusa. Group: Pharmaceutical. Alternative Names: 7'-Oxohinokinin. CAS No. 130837-92-2. Pack Sizes: 1 mg. Product ID: NP3950. Molecular formula: C20H16O7. Mole weight: 368.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Prenyloxycoumarin | 7-Prenyloxycoumarin is a coumarin isolated from Heracleum dissectum. Group: Pharmaceutical. Alternative Names: 7-Isopentenyloxycoumarin; 7-Prenylumbelliferone; 7-[(3-methylbut-2-en-1-yl)oxy]-2H-chromen-2-one. CAS No. 10387-50-5. Pack Sizes: 25 mg. Product ID: NP1102. Molecular formula: C14H14O3. Mole weight: 230.263. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Tetradecanone | 7-Tetradecanone. Group: Pharmaceutical. Alternative Names: Hexyl-heptyl-keton. CAS No. 6137-34-4. Pack Sizes: 100 mg. Product ID: B1370-217589. Molecular formula: C14H28O. Mole weight: 212.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Tetradecyne | 7-Tetradecyne. CAS No. 35216-11-6. Product ID: C-47285. | CARBONE SCIENTIFIC UK |
| 7-(Trifluoromethyl)isatin | 7-(Trifluoromethyl)isatin. CAS No. 391-12-8. Product ID: C-11471. | CARBONE SCIENTIFIC UK |
| 7-Troc-paclitaxel | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Group: Pharmaceutical. Alternative Names: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-9-(2,2,2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. CAS No. 114915-17-2. Pack Sizes: 5 mg. Product ID: B1473-235020. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Xylosyl-10-deacetyltaxol B | 7-Xylosyl-10-deacetyltaxol B is extracted from the barks of Taxus wallichiana Zucc. Group: Pharmaceutical. Alternative Names: Deacety-7-Xylosylcephalomannine, 10-(RG); 10-Deacetyl-7-xylosyltaxol B; 10-Deacetylcephalomannine 7-xyloside; 7-Xylosyl-10-deacetylcephalomannine. CAS No. 90332-64-2. Pack Sizes: 5 mg. Product ID: NP1423. Molecular formula: C48H59NO17. Mole weight: 921.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Xylosyl-10-deacetyltaxol C | 7-Xylosyl-10-deacetyltaxol C is extracted from the barks of Taxus wallichiana Zucc. Group: Pharmaceutical. Alternative Names: 10-Deacetyl-7-xylosylpaclitaxel; 10-Deacetyltaxol C 7-xyloside; 7-(beta-Xylosyl)-10-deacetyltaxol C; 10-Deacetyl-7-xylosyltaxol C. CAS No. 90332-65-3. Pack Sizes: 50 mg. Product ID: NP1502. Molecular formula: C49H63NO17. Mole weight: 938.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Z-Trifostigmanoside I | 7-Z-Trifostigmanoside I is a monoterpenoid glycoside found in the Polygala hongkongensis Hemsl. Group: Pharmaceutical. Alternative Names: 7-Z-Trifostigmanoside I; 1018898-17-3. CAS No. 1018898-17-3. Pack Sizes: 5 mg. Product ID: B0005-053866. Molecular formula: C24H38O12. Mole weight: 518.55. Custom synthesis is available. Send your inquiries for more information. | London |
