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| Product | Description | |
|---|---|---|
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α,5β,7β,10β,13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R,3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl-benzoate; [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Grade: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. |  |
| 10-Acetoacetyl 2,7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2,7-Bis-O-(Triethylsilyl) Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 10-Acetoacetyl Paclitaxel | Paclitacel derivative. Group: Biochemicals. Alternative Names: 10-Acetoacetyl Abraxane. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide | 10-Acetoxy-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of Oxacarbazepine (O869250) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 952740-00-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H14N2O3. US Biological Life Sciences. | Worldwide |
| 10-Acetyl-2-propionyl-10H-phenothiazine | 10-Acetyl-2-propionyl-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-acetyl-2-propionyl-10H-phenothiazine;10-Acetyl-2-(1-oxopropyl)-10H-phenothiazine;Einecs 279-520-7. Product Category: Heterocyclic Organic Compound. CAS No. 80632-54-8. Molecular formula: C17H15NO2S. Mole weight: 297.3715. Product ID: ACM80632548. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone. Product Category: Other Fluorophores. Appearance: Light brown powder. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.24. Purity: 98%+. IUPACName: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(C=C(C=C2)O)OC3=C1C=CC(=C3)O. Density: 1.459 ± 0.06 g/ml. Product ID: ACM119171732-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Acetyl docetaxel | 10-Acetyl docetaxel. Group: Biochemicals. Alternative Names: Docetaxel ( (Trihydrate). Grades: Highly Purified. CAS No. 125354-16-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C45H55NO15. US Biological Life Sciences. | Worldwide |
| 10-Acetyloxy Oxcarbazepine | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Grade: > 95%. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.31. | |
| 10-Acetyloxy Oxcarbazepine | An intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. Grades: Highly Purified. CAS No. 113952-21-9. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 310.3. US Biological Life Sciences. | Worldwide |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine has been studied as a possible redox shuttle additive for chemical overcharge and overdischarge protection for lithium-ion batteries. It was used as a reagent in the synthesis of tri azolopyridinyl phenothiazines which displayed significant antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H11NOS, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine. Group: Small molecule semiconductor building blocksbattery materials. Alternative Names: 10-Acetyl-10H-phenothiazine 1-(10H-Phenothiazin-10-yl)ethanone. CAS No. 1628-29-1. Product ID: 1-phenothiazin-10-ylethanone. Molecular formula: 241.31. Mole weight: C14H11NOS. CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. InChI=1S/C14H11NOS/c1-10 (16)15-11-6-2-4-8-13 (11)17-14-9-5-3-7-12 (14)15/h2-9H, 1H3. DNVNQWUERFZASD-UHFFFAOYSA-N. >98.0%(GC). |  |
| 10-Allyl-2-chloro-phenothiazine | Perphenazine intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-10-(2-propen-1-yl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 63615-79-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Allyl-2-cyano Phenothiazine | 10-Allyl-2-cyano Phenothiazine. Group: Biochemicals. Alternative Names: N-Bromopropyl-2-cyano Phenothiazine; 10-Bromopropyl-10H-phenothiazine-2-carbonitrile. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is a by-product in the synthesis of 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine (C380310). 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is a metabolite of Fluphenazine (F598418), which is a dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12F3NS. US Biological Life Sciences. | Worldwide |
| 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(2-propen-1-yl)-2-(trifluoromethyl)-; 10-(2-Propen-1-yl)-2-(trifluoromethyl)-10H-phenothiazine. Grade: 98%. CAS No. 2514763-70-1. Molecular formula: C16H12F3NS. Mole weight: 307.33. | |
| 10α-Hydroxy-(2Z)-nalfurafine | 10α-Hydroxy-(2Z)-nalfurafine is a possible impurity of Nalfurafine Hydrochloride (N255600). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C28H32N2O6. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy- β-isomorphine | A byproduct in the synthesis of 10α-Hydroxymorphine (H948720) , with pharmaceutical properties similar to that of morphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188377-79-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H19NO4, Molecular Weight: 301.339999999999. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxycodeine | 10α-Hydroxycodeine is an impurity of Codeine (C634075) which is weak narcotic analgesic and potent antitussive. Group: Biochemicals. Grades: Highly Purified. CAS No. 16589-96-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxycodeine-d3 | 10α-Hydroxycodeine-d3 is labelled 10α-Hydroxycodeine (H825020) which is an impurity of Codeine (C634075). Codeine (C634075) is weak narcotic analgesic and potent antitussive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D3NO4, Molecular Weight: 318.38. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy-Δ9'11-hexahydrocannabinol | 10α-Hydroxy-Δ9'11-hexahydrocannabinol is a degradation compound of ?9-Tetrahydro Cannabinol (T293200), the principal active constituent of cannabis. Group: Biochemicals. Grades: Highly Purified. CAS No. 56986-42-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3, Molecular Weight: 330.46. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt | 10α-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide is a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H30NNaO8. US Biological Life Sciences. | Worldwide |
| 10-alpha-Hydroxy Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 10-alpha-Hydroxy Levonorgestrel; (17α)-13-Ethyl-10,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one; 13-Ethyl-10,17-dihydroxy-18,19-dinor-17α-pregn-4-en-20-yn-3-one. Grade: > 95%. Molecular formula: C21H28O3. Mole weight: 328.46. | |
| 10α-Hydroxymorphine | An impurity in the synthesis of morphine, with pharmaceutical properties similar to that of morphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 131563-73-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H19NO4. US Biological Life Sciences. | Worldwide |
| 10alpha-Hydroxymorphine | 10alpha-Hydroxymorphine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androst-4-ene-3beta,17beta-diol, Testosterone Imp. D (EP), Delta4-Androstenediol. CAS No. 131563-73-0. IUPAC Name: (4S,4aR,7S,7aR,12bS,13S)-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9,13-triol. Molecular formula: C17H19NO4. Mole weight: 301.34. Catalog: APS131563730. SMILES: CN1CC[C@]23[C@H]4Oc5c(O)ccc([C@H](O)[C@@H]1[C@@H]2C=C[C@@H]4O)c35. Format: Neat. |  |
| 10α-Hydroxy-nalfurafine | 10α-Hydroxy-nalfurafine is a possible impurity of Nalfurafine Hydrochloride (N255600). Group: Biochemicals. Grades: Highly Purified. CAS No. 1054312-75-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C28H32N2O6. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy-nalfurafine-d3 | 10α-Hydroxy-nalfurafine-d3 is labelled 10α-Hydroxy-nalfurafine (H949395) which is a possible impurity of Nalfurafine Hydrochloride (N255600). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H29D3N2O6, Molecular Weight: 495.58. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy Naltrexone | 10α-Hydroxy Naltrexone is a derivative of Naltrexone (N285750), a nonselective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H23NO5, Molecular Weight: 357.4. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy Oxymorphone | An Oxymorphone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 500ug. Molecular Formula: C17H19NO5. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-1-methyl-9,10-dihydrolysergol | 10α-Methoxy-1-methyl-9,10-dihydrolysergol is a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 35155-28-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H24N2O2. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-1-methyl-d3-9,10-dihydrolysergol | α-Methoxy-1-methyl-d3-9,10-dihydrolysergol is the labeled analogue of 10α-Methoxy-1-methyl-9,10-dihydrolysergol (M262295), a nicergoline (N394550) metabolite that has been shown to have antioxidant activity, preventing glutathione (GSH) depletion and lipid peroxidation; thus it has shown potential as treatment of neuroleptic-induced side effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21D3N2O2. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-9,10-dihydrolysergol | 10α-Methoxy-9,10-dihydrolysergol is a derivative of Lysergol and Dehydrolysergol-I which act as partial agonists and antagonists at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors. Group: Biochemicals. Alternative Names: 10-O-Methyllumilysergol; 10-Methoxydi hydrolysergol; 10-O-Methyllumilysergol; 10α-Methoxy-9,10-dihydrolysergol; 10 α -Methoxydi hydrolysergol; 10α-Methoxylumilysergol; 8 β-(Hydroxymethyl)-10α-methoxy-6-methylergoline; Luol; O10-Methyllumilysergol. Grades: Highly Purified. CAS No. 35121-60-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-9,10-dihydrolysergol-d3 | 10α-Methoxy-9,10-dihydrolysergol-d3 is the labeled analogue of 10α-Methoxy-9,10-dihydrolysergol (M262280), a derivative of Lysergol and Dehydrolysergol-I which act as partial agonists and antagonists at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N2O2. US Biological Life Sciences. | Worldwide |
| 10-Amino-1-decanol | 10-Amino-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 10-Aminodecylmethane thiosulfonate, Hydrobromide | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10'-Apo-b-carotenal | 10'-Apo-b-carotenal. Group: Biochemicals. Alternative Names: 10'-Apo-b-caroten-10'-al. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 10-Azabenzo[a]pyrene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 10-Azido-1-decanol | 10-Azido-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 10-Azido-5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine is an intermediate in the synthesis of Metapramine (M225830), a tricyclic antidepressant derived from dibenzoazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H14N4. US Biological Life Sciences. | Worldwide |
| 10-Benzyl oxyethoxyphosphinyl -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 Benzyl Ethyl Diester. Grades: Highly Purified. CAS No. 1246814-51-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10β,17β-dihydroxyestra-1,4-dien-3-one | 10β,17β-dihydroxyestra-1,4-dien-3-one, a precursor of brain-targeting estrogen, is the main biological prodrug of 17β-estradiol, and can reduce hot flashes in rat models with brain thermoregulatory dysfunction. Synonyms: DHED; (17β)-10,17-Dihydroxyestra-1,4-dien-3-one; Estra-1,4-dien-3-one, 10,17-dihydroxy-, (17β)-; 10,17β-Dihydroxy-estra-1,4-dien-3-one. Grade: ≥95%. CAS No. 549-02-0. Molecular formula: C18H24O3. Mole weight: 288.38. | |
| 10% β carotene direct pressed powder(With modified starch) | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0660. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 10% β carotene direct pressed powder(With modified starch); PE-0660; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable orange dispersion in warm water. Applications: Due to its good fluidity, especially suitable for direct pressing and hard capsule filling of multivitamin and mineral tablets. |  |
| 10% β carotenolds powder(With fish gelatin) | It is a free-flowing reddish orange low dust powder with a slight gas. Product ID: PE-0658. Category: Colorant Excipients. Product Keywords: Colorant Excipients; 10% β carotenolds powder(With fish gelatin); PE-0658; Colorant Excipients;. Grade: Food Grade. Solubility: It can be dispersed into yellow suspension in cold water. Storage: room temp. Applications: As a colorant for tablets, syrups and emulsions,especially suitable for the coloring of effervescent tablets. | |
| 10% β carotenolds powder(With soy protein) | It is a free-flowing reddish orange low dust powder with a slight gas. Product ID: PE-0657. Category: Colorant Excipients. Product Keywords: Colorant Excipients; 10% β carotenolds powder(With soy protein); PE-0657; Colorant Excipients;. Grade: Food Grade. Solubility: It can be dispersed into yellow suspension in cold water. Storage: room temp. Applications: As a colorant for tablets, syrups and emulsions. | |
| 10 β-Desmethoxy-10 β-(4-methoxy-butoxy) Cabazitaxel | 10 β-Desmethoxy-10 β-(4-methoxy-butoxy) Cabazitaxel is an impurity of the anti-mitotic agent Docetaxel (D494420) or the A microtubule inhibitor Cabazitaxel (C046500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C49H65NO15, Molecular Weight: 908.04. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroperoxy Norethindrone Acetate | 10 β-Hydroperoxy Norethindrone Acetate is a derivative of Norethindrone (N676000), a progesterone in combination with acetate used as an oral contraceptive (1,2). It is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 13236-11-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. | Worldwide |
| 10β-Hydroperoxy Norethindrone Acetate | 10β-Hydroperoxy Norethindrone Acetate is a derivative of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 10-Hydroperoxy-17-hydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate; Norethindrone Impurity 4; 19-Nor-17α-pregn-4-en-20-yn-3-one, 10-hydroperoxy-17-hydroxy-, 17-acetate; Norethindrone Acetate Impurity 15. CAS No. 13236-11-8. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 10 β-Hydroxy ?4-Tibolone | A metabolite of Tibolone. Group: Biochemicals. Alternative Names: (7α,17α)-. Grades: Highly Purified. CAS No. 105186-35-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide | 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide is a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1399983-86-8. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H31NO8. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate | 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in synthesizing 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt (D943840), a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H39NO11, Molecular Weight: 589.63. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt | 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide is a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H30NNaO8. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroxy Naltrexone | 10 β-Hydroxy Naltrexone is a derivative of Naltrexone (N285750), a nonselective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H23NO5, Molecular Weight: 357.4. US Biological Life Sciences. | Worldwide |
| 10-beta Hydroxy Norethindrone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 10β-Hydroxy Norethindrone; (17α)-10,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 10,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one. Grade: > 95%. CAS No. 1236-00-6. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 10 β-Peroxy ?4-Tibolone. | ?4-Tibolone derivative. A potential impurity of ?4-Tibolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 105186-34-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10b-Hydroxy ?4-tibolone | 10b-Hydroxy ?4-tibolone. Group: Biochemicals. Alternative Names: (7a,17a)-17,19-Dihydroxy-7-methyl-19-norpregn-4-en-20-yn-3-one. Grades: Highly Purified. CAS No. 105186-35-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
| 10b-Hydroxyestr-4-ene-3,17-dione | 10b-Hydroxyestr-4-ene-3,17-dione. Group: Biochemicals. Alternative Names: 10-Hydroxyestr-4-ene-3,17-dione; 10b-Hydroxy-19-norandrost-4-ene-3,17-dione; Estr-4-en-10b-ol-3,17-dione. Grades: Highly Purified. CAS No. 5189-96-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H24O3. US Biological Life Sciences. | Worldwide |
| 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene | 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1172087-81-8. Product ID: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene. Molecular formula: 559.5g/mol. Mole weight: C38H23Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=C7C=CC=CC7=C (C8=CC=CC=C86)Br. InChI=1S / C38H23Br / c39-38-33-19-9-7-17-31 (33) 37 (32-18-8-10-20-34 (32) 38) 36-29-15-5-3-13-27 (29) 35 (28-14-4-6-16-30 (28) 36) 26-22-21-24-11-1-2-12-25 (24) 23-26 / h1-23H. OUMDUWOVDLPNDY-UHFFFAOYSA-N. | |
| 10-Bromo-1-aminodecane, Hydrobromide | 10-Bromo-1-aminodecane, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 10-Bromo-1-decanol | 10-Bromo-1-decanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 53463-68-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H21BrO. US Biological Life Sciences. | Worldwide |
| 10-Bromo-1-decanol | 10-Bromo-1-decanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 53463-68-6. Molecular formula: C10H21BrO. Mole weight: 237.18. Purity: >85.0%(GC). Product ID: ACM53463686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-BROMO-1-DECANOL THP | 10-BROMO-1-DECANOL THP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID116741, 2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)-, 2H-Pyran, 2-((11-Tetradecynyl)oxy)tetrahydro-, 2H-Pyran, tetrahydro-2-(11-tetradecyn-1-yloxy)-, 71084-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 71084-06-5. Molecular formula: C19H34O2. Mole weight: 321.3. Purity: 0.96. IUPACName: 2-tetradec-11-ynoxyoxane. Canonical SMILES: CCC#CCCCCCCCCCCOC1CCCCO1. Density: 0.92g/cm³. Product ID: ACM71084065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Bromo-1-decene | 10-Bromo-1-decene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 62871-09-4. Mole weight: 219.16. Product ID: ACM62871094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide | 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide is a Carbamazepine (C175840) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-97-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C15H11BrN2O, Molecular Weight: 315.16. US Biological Life Sciences. | Worldwide |
| 10-Bromo-7H-benzo[c]carbazole | 10-Bromo-7H-benzo[c]carbazole is an electroluminescent material. Group: Biochemicals. Grades: Highly Purified. CAS No. 1698-16-4. Pack Sizes: 100mg, 1g. Molecular Formula: C16H10BrN, Molecular Weight: 296.16. US Biological Life Sciences. | Worldwide |
| 10-Bromo-7H-benzo[c]carbazole | 10-Bromo-7H-benzo[c]carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 1698-16-4. Product ID: 10-bromo-7H-benzo[c]carbazole. Molecular formula: 296.16. Mole weight: C16H10BrN. C1=CC=C2C (=C1)C=CC3=C2C4=C (N3)C=CC (=C4)Br. InChI=1S/C16H10BrN/c17-11-6-8-14-13 (9-11)16-12-4-2-1-3-10 (12)5-7-15 (16)18-14/h1-9, 18H. YHAHNQXQOZYZLP-UHFFFAOYSA-N. 95%+. | |
| 10-Bromo-7H-benzo[c]carbazole-d6 | 10-Bromo-7H-benzo[c]carbazole-d6 is labelled 10-Bromo-7H-benzo[c]carbazole, an electroluminescent material. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H4D6BrN, Molecular Weight: 302.2. US Biological Life Sciences. | Worldwide |
| 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene | 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene. Group: other electronic materials. CAS No. 960082-29-5. Product ID: 2-phenyl-9-(4-phenylphenyl)anthracene. Molecular formula: 406.5g/mol. Mole weight: C32H22. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=CC5=CC=CC=C53)C6=CC=CC=C6. InChI=1S/C32H22/c1-3-9-23 (10-4-1)25-15-17-26 (18-16-25)32-30-14-8-7-13-28 (30)21-29-20-19-27 (22-31 (29)32)24-11-5-2-6-12-24/h1-22H. GWGPRSNTMPRTRI-UHFFFAOYSA-N. | |
| 10-Bromo-9-anthracenemethanamine | 10-Bromo-9-anthracenemethanamine is being used in the synthesis process for potential fluorescent monomers which can be used for molecularly imprinted polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 357213-92-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H12BrN, Molecular Weight: 286.17. US Biological Life Sciences. | Worldwide |
| 10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene | 10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene. Group: other electronic materials. Product ID: 10-bromo-2-methyl-9-(4-methylphenyl)anthracene. Molecular formula: 361.3g/mol. Mole weight: C22H17Br. CC1=CC=C (C=C1)C2=C3C=C (C=CC3=C (C4=CC=CC=C42)Br)C. InChI=1S/C22H17Br/c1-14-7-10-16 (11-8-14)21-17-5-3-4-6-18 (17)22 (23)19-12-9-15 (2)13-20 (19)21/h3-13H, 1-2H3. NWYVSHVYLKKEEQ-UHFFFAOYSA-N. | |
| 10-Bromoanthracene-9-boronic acid | 10-Bromoanthracene-9-boronic acid. Group: Salt. Alternative Names: 10-Bromoanthracene-9-boronic acid; (10-broMoanthracen-9-yl)boronic acid; 10-Bromoanthracen-9-boronic acid; 9-Bromoanthracen-10-boronic acid; 9-Bromoanthracene-10-boronic acid. CAS No. 641144-16-3. Product ID: (10-bromoanthracen-9-yl)boronic acid. Molecular formula: 300.94g/mol. Mole weight: C14H10BBrO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)Br) (O)O. InChI=1S / C14H10BBrO2 / c16-14-11-7-3-1-5-9 (11) 13 (15 (17) 18) 10-6-2-4-8-12 (10) 14 / h1-8, 17-18H. FAVOIVPFJSKYBE-UHFFFAOYSA-N. 98%. | |
| 10-Bromoanthracene-9-boronic acid | 10-Bromoanthracene-9-boronic acid. Uses: For analytical and research use. Group: Organometallic reagents. CAS No. 641144-16-3. Pack Sizes: 10G. Mole weight: 300.94. Catalog: AP641144163. | |
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