A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 10-Deacetyl Paclitaxel Ethyl Analogue | An impurity of Paclitaxel which is the first taxane in clinical trials as a chemotherapy medicine. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-propanoylpaclitaxel. Grades: > 95%. CAS No. 173101-59-2. Molecular formula: C41H49NO13. Mole weight: 763.85. |  |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-Deacetyltaxol | Cas No. 78432-77-6. | |
| 10-Deacetyltaxol | 10-Deacetyltaxol. Group: Biochemicals. Grades: Plant Grade. CAS No. 78432-77-6. Pack Sizes: 20mg. Molecular Formula: C45H49NO13, Molecular Weight: 811.87. US Biological Life Sciences. |  Worldwide |
| 10-DEBC hydrochloride | Selective inhibitor of Akt/PKB. Inhibits IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5uM), suppressing downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. Shows no activity at PDK1, SGK1 or PI 3-kinase. Inhibits cell growth (IC50 ~ 2-6uM) and induces apoptosis in rhabdomyosarcoma cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 925681-41-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H25N2OCl.HCl, Method for Determining. US Biological Life Sciences. | Worldwide |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective Akt inhibitor, with an IC 50 of 1.28 μM. 10-DEBC hydrochloride is a novel anti-TB compound [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 925681-41-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100654. |  |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 10-Decarbamoyloxy-9-dehydromitomycin B | 10-Decarbamoyloxy-9-dehydromitomycin B is a mitane antibiotic produced by Streptomyces caespitosus KY 2072. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: Mitomycin H; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-8a-hydroxy-6-methoxy-8-methylene-, (1aS-(1a-alpha,8a-alpha,8b-alpha))-. CAS No. 74148-44-0. Molecular formula: C15H16N2O4. Mole weight: 288.30. | |
| 10-Decarbomethoxyaclacinomycin A | 10-Decarbomethoxyaclacinomycin A is an anthracycline antibiotic produced by Streptomyces galilaeus MA144-Mlt mutant strain KE303. It has anti-tumor and gram-positive bacteria activity. Synonyms: 7-epi-10-Decarbomethoxyaclacinomycin A. CAS No. 76264-91-0. Molecular formula: C40H51NO13. Mole weight: 753.83. | |
| 10-Deoxo-9,10-dehydro ketotifen | 10-Deoxo-9,10-dehydro ketotifen. Group: Biochemicals. Alternative Names: 4-(4H-Benzo[4, 5]cyclohepta[1, 2-b]thien-4-ylidene)-1-methylpiperidine. Grades: Highly Purified. CAS No. 4673-38-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H19NS. US Biological Life Sciences. | Worldwide |
| 10-Deoxo-9,10-dehydro Ketotifen | 10-Deoxo-9,10-dehydro Ketotifen. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4673-38-5. Pack Sizes: 5MG. IUPAC Name: 4-benzo[1,2]cyclohepta[2,4-b]thiophen-10-ylidene-1-methylpiperidine. Molecular Formula: C19H19NS. Mole Weight: 293.43. Catalog: APS4673385. SMILES: CN1CCC(=C2c3ccccc3C=Cc4sccc24)CC1. Format: Neat. Shipping: Room Temperature. |  |
| 10-Deoxymethymycin | It is produced by the strain of Streptomyces venezuelae. 10-Deoxymethymycin is a biochemical. Synonyms: Antibiotic YC 17; YC-17. Grades: >98%. CAS No. 11091-33-1. Molecular formula: C25H43NO6. Mole weight: 453.61. | |
| 10-deoxymethynolide desosaminyltransferase | DesVII is the glycosyltransferase responsible for the attachment of dTDP-D-desosamine to 10-deoxymethynolide or narbonolide during the biosynthesis of methymycin, neomethymycin, narbomycin, and pikromycin in the bacterium Streptomyces venezuelae. Activity requires an additional protein partner, DesVIII. Group: Enzymes. Synonyms: glycosyltransferase DesVII; DesVII. Enzyme Commission Number: EC 2.4.1.277. 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-2509; 10-deoxymethynolide desosaminyltransferase; EC 2.4.1.277; glycosyltransferase DesVII; DesVII. Cat No: EXWM-2509. |  |
| 10-deoxymethynolide synthase | The product, 10-deoxymethynolide, contains a 12-membered ring and is an intermediate in the biosynthesis of methymycin in the bacterium Streptomyces venezuelae. The enzyme also produces narbonolide (see EC 2.3.1.240, narbonolide synthase). The enzyme has 29 active sites arranged in four polypeptides (pikAI - pikAIV) with a loading domain, six extension modules and a terminal thioesterase domain. Each extension module contains a ketosynthase (KS), keto reductase (KR), an acyltransferase (AT) and an acyl-carrier protein (ACP). Not all active sites are used in the biosynthesis. Group: Enzymes. Synonyms: pikromycin PKS. Enzyme Commission Number: EC 2.3.1.239. 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-2187; 10-deoxymethynolide synthase; EC 2.3.1.239; pikromycin PKS. Cat No: EXWM-2187. | |
| 10-Desacetyl paclitaxel | 10-Desacetyl paclitaxel. Group: Biochemicals. Alternative Names: 10-Deacetylpaclitaxel; 10-Deacetyltaxol; 10-Desacetyltaxol. Grades: Highly Purified. CAS No. 78432-77-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C45H49NO13. US Biological Life Sciences. | Worldwide |
| 10-Desacetyl Paclitaxel | 10-Desacetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 10-Deacetylpaclitaxel, 10-Deacetyltaxol, 10-Desacetylpaclitaxel, 10-O-Deacetyltaxol,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 10-Deacetyltaxol A, 10-Desacetyltaxol. CAS No. 78432-77-6. Molecular Formula: C45H49NO13. Mole Weight: 811.87. Catalog: APS78432776. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c6ccccc6)c7ccccc7)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. | |
| 10-Descarboxymethyl-10-[2-[ (diphosphonomethyl) amino) -2-oxoethyl]-DOTA | 10-Descarboxymethyl-10-[2-[ (diphosphonomethyl) amino) -2-oxoethyl]-DOTA is used in the preparation and biodistribution assessment of 111n-BPAMD as novel agent for bone SPECT imaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 872469-60-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H33N5O13P2, Molecular Weight: 577.419999999999. US Biological Life Sciences. | Worldwide |
| 10-Desmethoxycolchiside | 10-Desmethoxycolchiside is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31NO10. US Biological Life Sciences. | Worldwide |
| 10-Desmethoxycolchiside | 10-Desmethoxycolchiside is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: (S)-7-Amino-1,2-dimethoxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6,7-dihydrobenzo[a]heptalen-9(5H)-one. Molecular formula: C26H31NO10. Mole weight: 517.53. | |
| 10'-Desmethoxystreptonigrin | It is a close analogue of streptonigrin produced by selected streptomyces species. It is a moderately potent inhibitor of farnesylation of RAS P21 protein, 3-fold more active than streptonigrin. It has potent and broad spectrum antibacterial and antitumour activity. Synonyms: 2-Pyridinecarboxylic acid, 5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-hydroxy-3-methoxyphenyl)-3-methyl-; 10-Desmethoxystreptonigrin. Grades: >95% by HPLC. CAS No. 136803-89-9. Molecular formula: C24H20N4O7. Mole weight: 476.44. | |
| 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate | 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate is an intermediate in the synthesis of Thiocolchicoside (T344385), which is a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C34H42NO14. US Biological Life Sciences. | Worldwide |
| 10-Despiperazino-10-fluoro Marbofloxacin | 10-Despiperazino-10-fluoro Marbofloxacin is an intermediate in the synthesis of Marbofloxacin (M197000); a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 115551-41-2. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C12H8F2N2O4, Molecular Weight: 282.2. US Biological Life Sciences. | Worldwide |
| 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | Heterocyclic Organic Compound. Alternative Names: 10-DIETHYLAMINO-3-METHOXY-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE. CAS No. 111068-14-5. Molecular formula: C24H22ClNO6. Mole weight: 433.88. Catalog: ACM111068145. |  |
| 10-Dihydrosteffimycin A | It is produced by the strain of Actinoplanes utahensis. 10-Dihydrosteffimycin A has anti-gram-positive bacterial activity. Synonyms: 3,4,10,12-tetrahydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 6-deoxy-2-O-methylhexopyranoside. CAS No. 75086-96-3. Molecular formula: C28H32O13. Mole weight: 576.54. | |
| 10-Dihydrosteffimycin B | It is produced by the strain of Chaetomium sp. BB 427. 10-Dihydrosteffimycin B has anti-gram-positive bacterial activity. Synonyms: 3,4,10,12-Tetrahydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 6-deoxy-2,4-di-O-methylhexopyranoside. CAS No. 75086-97-4. Molecular formula: C29H34O13. Mole weight: 590.57. | |
| 10(E),12(Z)-Conjugated linoleic acid | Conjugated linoleic acid (CLA) refers to a family of 8 geometric isomers of linoleic acid in which the two double bonds are contiguous. (The predominant form of linoleic acid in nature, 18:ω6, has double bonds at 9 and 12, interrupted by a methylene carbon.) CLA is found in both meat and dairy products, but it is not found to any significant degree in plants. Various antioxidant and antitumor activities have been attributed to CLA or its downstream metabolites. Reported health benefits of dietary supplementation with CLA have been attributed variously to competitive inhibition of Δ6-desaturase and/or PPARγ activation. Synonyms: 10E,12Z-CLA; 10E,12Z-octadecadienoic acid. Grades: ≥98%. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.5. | |
| 10-epi-γ-eudesmol synthase | The recombinant enzyme from ginger (Zingiber zerumbet) gives 62.6% β-eudesmol, 16.8% 10-epi-γ-eudesmol, 10% α-eudesmol, and 5.6% aristolene. cf. EC 4.2.3.68 (β-eudesmol synthase) and EC 4.2.3.85 (α-eudesmol synthase). Group: Enzymes. Enzyme Commission Number: EC 4.2.3.84. 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-5247; 10-epi-γ-eudesmol synthase; EC 4.2.3.84. Cat No: EXWM-5247. | |
| 10-Ethoxyphosphinyl -N-biotinamidopentyl decanamide | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246814-63-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline | Heterocyclic Organic Compound. Alternative Names: 10-Fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline, 1082914-72-4, CTK8B7153, MolPort-008-512-163, ANW-56531, AKOS016001756, AK-32326, KB-10962. CAS No. 1082914-72-4. Molecular formula: C12H15FN2. Mole weight: 206.259303 [g/mol]. Purity: 0.96. IUPACName: 10-fluoro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline. Canonical SMILES: C1CN2CCNCC2C3=C1C=CC(=C3)F. Catalog: ACM1082914724. | |
| 10-Fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine | Heterocyclic Organic Compound. Alternative Names: Timelotem, 1,2,3,4,4a,5-Hexahydro-10-fluoro-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-fluoro-3-methyl-7-(2-thienyl)-, Timelotemum, Timelotemum [Latin], SureCN2110374, UNII-090DE9CRP1, CHEMBL2107470, AC1L2432, LS-127648, (+-)-10-Fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine, 10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine, 105138-32-7, 96306-34-2, Pyrasino(1,2-a)(1,4)benzodiazepine, 10-fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)-, (+-)-. CAS No. 105138-32-7. Molecular formula: C17H18FN3S. Mole weight: 315.408 g/mol. Purity: 0.96. IUPACName: 10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine. Canonical SMILES: CN1CCN2C (C1)CN=C (C3=C2C=C (C=C3)F)C4=CC=CS4. Catalog: ACM105138327. | |
| 10 Fold Grapefruit Oil | Concentrated Citrus Oils. Uses: Flavors, Fragrance. Group: Specialty Ingredients. Grade: Food. CAS Number: 8016-20-4. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| 10 Fold Orange Oil | Concentrated Citrus Oils. Uses: Flavors, Fragrance. Group: Specialty Ingredients. Grade: Food. CAS Number: 72968-50-4. Pack Sizes: Pails to Drums. | Bradenton, FL |
| 10-Formyl-7,8-dihydrofolic acid | 10-Formyl-7,8-dihydrofolic acid is a substrate for mammalian aminoimidazolecarboxamide ribotide transformylase (EC 2.1.2.3). 10-Formyl-7,8-dihydrofolic acid also is a metabolite of 10-HCO-H4folate [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 28459-40-7. Pack Sizes: 1 mg. Product ID: HY-137129. | |
| 10-Formyl Folic Acid | A Folic acid derivative (or folate) found in daily dietary intake that is often used in cancer risk correlation studies. Group: Biochemicals. Alternative Names: N- [4- [ [ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl] formylamino] benzoyl] -L-glutamic Acid; 10-Formylpteroylglutamic Acid; N10-Formylfolic Acid; N- [p- [N- [ (2-Amino-4-hydroxy-6-pteridinyl) methyl] formamido] benzoyl] -glutamic Acid. CAS No. 134-05-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 10-Gingerol | 10-Gingerol is an AMPK agonist, which is found in the ginger oleoresin from fresh rhizome with anti-inflammatory, antioxidant and anti-proliferative activities. 10-Gingerol suppresses neointimal hyperplasia and inhibits vascular smooth muscle cell proliferation. 10-Gingerol exhibits substantial scavenging activities with an IC 50 value of 10.47 μM against DPPH radical, an IC 50 value of 1.68 μM against superoxide radical and an IC 50 value of 1.35 μM against hydroxyl radical. 10-Gingerol inhibits the proliferation of MDA-MB-231 tumor cell line with an IC 50 of 12.1 μM. 10-Gingerol suppresses the proliferation, migration, invasion, and induced apoptosis through targeting the PI3K/Akt signaling pathway in MDA-MB-231/IR cells. 10-Gingerol is promising for research of ulcerative colitis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 23513-15-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0448. | |
| 10-Gingerol | 10-Gingerol. Group: Biochemicals. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone. Grades: Highly Purified. CAS No. 23513-15-7. Pack Sizes: 5mg, 10mg, 20mg, 50mg, 100mg. Molecular Formula: C21H34O4. US Biological Life Sciences. | Worldwide |
| 10-Guanidinodecanoic Acid | Blood glucose-lowering compound; hypoglycemic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 73427-68-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H23N3O2, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11 (7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, (7S)- | 10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11 (7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, (7S)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 765871-81-6. Molecular Formula: C22H19N3O6. Mole Weight: 421.41. Catalog: APB765871816. | |
| 10-Hexylphenothiazine | 10-Hexylphenothiazine. Group: Small molecule semiconductor building blocks. CAS No. 73025-93-1. Product ID: 10-hexylphenothiazine. Molecular formula: 283.4g/mol. Mole weight: C18H21NS. CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI=1S / C18H21NS / c1-2-3-4-9-14-19-15-10-5-7-12-17 (15) 20-18-13-8-6-11-16 (18) 19 / h5-8, 10-13H, 2-4, 9, 14H2, 1H3. VRJVOTTZESKWPD-UHFFFAOYSA-N. |  |
| 10H-Furo[3,2-b]naphtho[2,1-d]pyran-10-one,1,6-dimethyl- | Heterocyclic Organic Compound. CAS No. 105351-70-0. Molecular formula: C17H12O3. Catalog: ACM105351700. | |
| 10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 1094-08-2. Molecular formula: C19H24N2S.ClH. Mole weight: 312.47. Catalog: ACM1094082. | |
| 10H-Phenothiazine-10-propanesulfonic acid sodium salt | 10H-Phenothiazine-10-propanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 101199-38-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H14NNaO3S2. US Biological Life Sciences. | Worldwide |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC (C1)N2C3=CC=CC=C3SC4=C2C=C (C=C4)OC. Density: 1.201g/cm³. Catalog: ACM101976458. | |
| 10H-Phenothiazine 5,5-dioxide | Heterocyclic Organic Compound. Alternative Names: 10H-phenothiazine 5,5-dioxide. CAS No. 1209-66-1. Molecular formula: C12H9NO2S. Mole weight: 231.27036. Purity: 0.96. IUPACName: 10H-phenothiazine 5,5-dioxide. Canonical SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2(=O)=O. Density: 1.371g/cm³. ECNumber: 214-907-6. Catalog: ACM1209661. | |
| 10H-Pyrido[3,2-b][1,4]benzothiazine | 10H-Pyrido[3,2-b][1,4]benzothiazine. Group: Biochemicals. Alternative Names: 1H-Pyrido[3,2-b][1,4]benzothiazine; 1-Azaphenothiazine; NSC 277720. Grades: Highly Purified. CAS No. 261-96-1. Pack Sizes: 250mg. Molecular Formula: C11H10N2S, Molecular Weight: 202.28. US Biological Life Sciences. | Worldwide |
| 10H-Spiro[acridine-9,9'-fluorene] | 10H-Spiro[acridine-9,9'-fluorene]. Group: Small molecule semiconductor building blocks. CAS No. 92638-81-8. Product ID: spiro[10H-acridine-9,9'-fluorene]. Molecular formula: 331.42. Mole weight: C25H17N. C1=CC= C2C (= C1) C3=CC= CC=C3C24C5= CC=CC= C5NC6=CC= CC=C46. InChI=1S/C25H17N/c1-3-11-19-17 (9-1)18-10-2-4-12-20 (18)25 (19)21-13-5-7-15-23 (21)26-24-16-8-6-14-22 (24)25/h1-16, 26H. GFOZRCASAHKFFT-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 10-Hydroxy-11-methoxycamptothecin | 10-Hydroxy-11-methoxycamptothecin can be obtained from (S)-(+)-Camptothecin (C175150) which is an antitumor alkaloid. It binds irreversible to the DNA-topoisomerase I complex, inhibiting the reassociation of DNA after cleavage by topoisomerase I and traps the enzyme in a covalent linkage with DNA. A cytotoxic antitumor agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H18N2O6, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-11-methoxycamptothecin-d3 | 10-Hydroxy-11-methoxycamptothecin-d3 is the labelled version of 10-Hydroxy-11-methoxycamptothecin (H949833) which can be obtained from (S)-(+)-Camptothecin (C175150) which is an antitumor alkaloid. It binds irreversible to the DNA-topoisomerase I complex, inhibiting the reassociation of DNA after cleavage by topoisomerase I and traps the enzyme in a covalent linkage with DNA. A cytotoxic antitumor agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H15D3N2O6, Molecular Weight: 397.4. US Biological Life Sciences. | Worldwide |
| 10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride | 10-hydroxy-11-(piperidin-1-yl)undecanoic acid hydrochloride. CAS No. 1296197-35-7. Catalog: ACM1296197357. | |
| 10-Hydroxy-12(Z)-octadecenoic acid | 10-Hydroxy-12(Z)-octadecenoic acid is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 34932-12-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-165772. | |
| 10-Hydroxy-2-decenoic acid | 10-HDA is an unsaturated fatty acid found in royal jelly produced from the hypopharyngeal and mandibular gland secretions of honeybees. Synonyms: 10-hydroxydec-2-enoic acid. Grades: >98%. CAS No. 14113-05-4. Molecular formula: C11H22O3. | |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14113-05-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H18O3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid (10-HDA) is the major lipid component of royal jelly produced by honeybees. 10-Hydroxy-2-decenoic acid has several health-beneficial effects in mammals, such as antitumor activity, anti-inflammatory activity, and antiangiogenic activity. 10-Hydroxy-2-decenoic acid also extends the lifespan of C. elegans [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 10-HDA; Queen Bee Acid. CAS No. 765-01-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W592871. | |
| 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one | 10-Hydroxy-5,9-dimethoxy-2H-pyrano[2,3,4-kl]xanthen-2-one is a natural product isolated from Exostema caribaeum and Hintonia latiflora plants that acts as uncoupler in spinach chloroplasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 112078-70-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H12O6, Molecular Weight: 312.27. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin | 10-Hydroxy-9-[ (dimethylamino)methyl]-5-ethoxy- (20S, 5RS)-camptothecin is an impurity of Topotecan (T542500), a chemotherapy agent that is a topoisomerase 1 inhibitor. Group: Biochemicals. Alternative Names: (4S)-10-[ (Dimethylamino)methyl]-12-ethoxy-4-ethyl-4, 9-dihydroxy-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H)-dione. Grades: Highly Purified. CAS No. 504413-76-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-9-nitrocamptothecin | Heterocyclic Organic Compound. Alternative Names: 9-NITRO-10-HYDROXYCAMPTOTHECIN;10-HYDROXY-9-NITROCAMPTOTHECIN. CAS No. 104267-73-4. Molecular formula: C20H15N3O7. Mole weight: 409.35. Catalog: ACM104267734. | |
| 10-Hydroxy Aconitine | 10-Hydroxy Aconitine is a toxic constituent from aconitum plants and known for its effects against rheumatism and rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 41849-35-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C34H47NO12, Molecular Weight: 661.74. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Amitriptyline | A metabolite of Amitriptyline. Group: Biochemicals. Alternative Names: 5-[3- (Dimethylamino) propylidene]-10, 11-dihydro-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Amitriptyline Oxalate | Amitriptyline Related Compound. Synonyms: 5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol Oxalate. Grades: > 95%. CAS No. 1246833-15-7. Molecular formula: C20H23NO. C2H2O4. Mole weight: 383.44. | |
| 10-Hydroxy Amitriptyline Oxalate | 10-Hydroxy Amitriptyline Oxalate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00211. Format: Neat. | |
| 10-Hydroxybenzo[h]quinoline | 10-Hydroxybenzo[h]quinoline. Group: Ligands for functional metal complexes. Alternative Names: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene, 33155-90-7. CAS No. 33155-90-7. Product ID: 1H-benzo[h]quinolin-10-one. Molecular formula: 195.22. Mole weight: C13H9NO. C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1. ZVFJWYZMQAEBMO-UHFFFAOYSA-N. 98%. | |
| 10-Hydroxybenzo [h]quinoline-7-sulfonate Sodium Salt | 10-Hydroxybenzo [h]quinoline-7-sulfonate is used as a fluorescence method for the determination of beryllium and beryllium oxide particles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H8NNaO4S. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Cabotegravir | 10-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H17F2N3O6, Molecular Weight: 421.35. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Cabotegravir-d3 | 10-Hydroxy Cabotegravir-d3 is the labelled form of 10-Hydroxy Cabotegravir. 10-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14D3F2N3O6, Molecular Weight: 424.37. US Biological Life Sciences. | Worldwide |
| 10-Hydroxycamptothecin | 10mg Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C20H16N2O5. CAS No. 64439-81-2. Prepack ID 23489857-10mg. Molecular Weight 115.1768. See USA prepack pricing. |  |
| 10-Hydroxycamptothecin | 10-Hydroxycamptothecin. Group: Biochemicals. Grades: Highly Purified. CAS No. 64439-81-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H16N2O5. US Biological Life Sciences. | Worldwide |
| 10-Hydroxycamptothecin | Cas No. 19685-09-7. | |
| 10-Hydroxy Camptothecin | A Camptothecin derivative; a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione; (S)-10-Hydroxycamptothecin; Hydroxycamptothecin; NSC 107124. Grades: Highly Purified. CAS No. 19685-09-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Camptothecin 9,9-Methylene Dimer | 10-Hydroxy Camptothecin 9,9-Methylene Dimer, is a 10-Hydroxy Camptothecin (H875000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-?Hydroxycamptothecin Acetate | 10-?Hydroxycamptothecin Acetate is a derivative of Camptothecin (C175150), an antitumor compound used in the treatment of hyperproliferative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 951770-22-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H18N2O6, Molecular Weight: 406.39. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
