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| Product | Description | |
|---|---|---|
| 10-(2-Tetrahydropyranyloxy)-8-decynoic acid | Alkynes. CAS No. 1053656-74-8. Molecular formula: C16H10. Mole weight: 268.35. Catalog: ACM1053656748. |  |
| 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine | 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine is an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. CAS No. 22854-81-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H24N4O6. US Biological Life Sciences. |  Worldwide |
| 10-(3,4-Dihydroxyphenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | Hydroxyl COFs Ligands. CAS No. 1150586-09-6. Molecular formula: C19H19BF2N2O2. Mole weight: 356.17. Appearance: Red crystal. Purity: 97%+. Catalog: ACM1150586096. | |
| 10- (3-Bromopropyl) phenothiazine | Phenothiazine derivative. Group: Biochemicals. Alternative Names: 10-(3-Bromopropyl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 92357-95-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine | 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine. Group: Biochemicals. Alternative Names: 2-Methoxy-10- (2-methyl-3-chloropropyl) phenthiazine; 10-(3-Chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine. Grades: Highly Purified. CAS No. 24724-55-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18ClNOS. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Group: Heterocyclic organic compound. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Appearance: Off-White Crystalline Materlal. Canonical SMILES: C1=CC=C2C (=C1)N (C3=C (S2)C=CC (=C3)C (F) (F)F)CCCCl. Density: 1.345g/cm³. Catalog: ACM1675463. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | Metabolite of Fluphenazine. Group: Biochemicals. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10- (3-Chloropropyl ) -2-trifluoro methyl phenothiazine; 2-Trifluoromethyl-10- (3-chloropropyl) phenothiazine. Grades: Highly Purified. CAS No. 1675-46-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Uses: Metabolite of fluphenazine. Synonyms: 2-Trifluoromethyl-10-(3-chloropropyl)phenothiazine; 10H-Phenothiazine,10-(3-chloropropyl)-2-(trifluoromethyl); 3-(2-trifluoromethyl-10H-phenothiazin-10-yl)propyl chloride. Grades: 98%. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.79. |  |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(3-chloropropyl)-2-(trifluoromethyl)-, 5,5-dioxide. Molecular formula: C16H13ClF3NO2S. Mole weight: 375.79. | |
| 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate | 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 119570-59-1. Pack Sizes: 50mg. Molecular Formula: C24H42N2O5S, Molecular Weight: 470.67. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum-d6 Iodide is the isotope labelled analog of 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide. 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D6IN2, Molecular Weight: 412.34. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide | 10-[3-(Dimethylamino)propyl]-9-methyl-acridinum Iodide is an impurity in the synthesis of Imipramine Hydrochloride (I465980), an antidepressant. It functions as a serotonin reuptake inhibitor due to its structural similarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23IN2, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride-d6 (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride-d6; Imipramine Impurity D-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H17D6ClN2, Molecular Weight: 308.88. US Biological Life Sciences. | Worldwide |
| 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity) | 10-[3- (Dimethylamino) propyl]acridan Hydrochloride (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl-10(9H)-acridinepropanamine Hydrochloride; Imipramine Impurity D. Grades: Highly Purified. CAS No. 99786-08-0. Pack Sizes: 100mg. Molecular Formula: C18H23ClN2, Molecular Weight: 302.839999999999. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide | 10-[3-(Dimethylamino)propyl]-α-ethyl-10H-phenothiazine-2-methanol 5-Oxide. Group: Biochemicals. Alternative Names: 2-(1-Hydroxypropyl) Promazine Sulfoxide. Grades: Highly Purified. CAS No. 89453-67-8. Pack Sizes: 25mg. Molecular Formula: C20H26N2O2S, Molecular Weight: 358.5. US Biological Life Sciences. | Worldwide |
| 10-[3-(Dimethylammonio)-2-methylpropyl]-10H-phenothiazinium[r-(r*,r*)]-tartrate | Heterocyclic Organic Compound. Alternative Names: AC1O52XF, CHEMBL1200442, EINECS 214-642-6, 10-(3-(Dimethylammonio)-2-methylpropyl)-10H-phenothiazinium (R-(R*,R*))-tartrate, 1175-88-8. CAS No. 1175-88-8. Molecular formula: C18H22N2S.C4H6O6. Mole weight: 448.532520 [g/mol]. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine. Canonical SMILES: CC (CN1C2=CC=CC=C2SC3=CC=CC=C31)CN (C)C. C (C (C (=O)O)O) (C (=O)O)O. ECNumber: 214-642-6. Catalog: ACM1175888. | |
| 10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate | Heterocyclic Organic Compound. CAS No. 1057-84-7. Molecular formula: C19H24N2S2.C4H4O4. Catalog: ACM1057847. | |
| 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid. Group: other electronic materials. CAS No. 1084334-60-0. Product ID: [10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 424.3g/mol. Mole weight: C30H21BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC6=CC=CC=C65) (O)O. InChI=1S/C30H21BO2/c32-31 (33)30-27-16-5-3-14-25 (27)29 (26-15-4-6-17-28 (26)30)22-12-7-11-21 (19-22)24-18-8-10-20-9-1-2-13-23 (20)24/h1-19, 32-33H. QJCGXUBGFPUBBG-UHFFFAOYSA-N. |  |
| 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid. Group: other electronic materials. CAS No. 853945-54-7. Product ID: [10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 424.3g/mol. Mole weight: C30H21BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC6=CC=CC=C6C=C5) (O)O. InChI=1S/C30H21BO2/c32-31 (33)30-27-14-5-3-12-25 (27)29 (26-13-4-6-15-28 (26)30)24-11-7-10-22 (19-24)23-17-16-20-8-1-2-9-21 (20)18-23/h1-19, 32-33H. JXTBNNPEUYAVIR-UHFFFAOYSA-N. | |
| 10-(3-Sulfopropyl)acridinium Betaine | 10-(3-Sulfopropyl)acridinium Betaine is a standard for the determination of lifetimes of fluorescent molecules. 10-(3-Sulfopropyl)acridinium betaine is also used to determine various species by fluorescence quenching and has been studied as a chloride-sensitive fluorescent indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 83907-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15NO3S, Molecular Weight: 301.36. US Biological Life Sciences. | Worldwide |
| 10-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-10H-phenothiazine | 10-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-10H-phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate | 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. | Worldwide |
| 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. Group: Small molecule semiconductor building blocks. CAS No. 1342892-15-2. Product ID: 10-(4-bromophenyl)-9,9-dimethylacridine. Molecular formula: 364.3g/mol. Mole weight: C21H18BrN. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)Br)C. InChI=1S/C21H18BrN/c1-21 (2)17-7-3-5-9-19 (17)23 (16-13-11-15 (22)12-14-16)20-10-6-4-8-18 (20)21/h3-14H, 1-2H3. YKFRPCRADQOKOA-UHFFFAOYSA-N. | |
| 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum) | 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum). Group: Small molecule semiconductor building blocks. CAS No. 63524-03-8. Product ID: 10-(4-bromophenyl)phenothiazine. Molecular formula: 354.3g/mol. Mole weight: C18H12BrNS. C1=CC=C2C (=C1)N (C3=CC=CC=C3S2)C4=CC=C (C=C4)Br. InChI=1S/C18H12BrNS/c19-13-9-11-14 (12-10-13)20-15-5-1-3-7-17 (15)21-18-8-4-2-6-16 (18)20/h1-12H. KOLVTMISRQOMPW-UHFFFAOYSA-N. | |
| 10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone | 10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone was used in the biological study to observe the pro-oxidative activity of dihydrophenazines in neutrophils of humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 90712-89-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H15Cl2N3O, Molecular Weight: 432.3. US Biological Life Sciences. | Worldwide |
| 10-[4-(Dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-11-hydroxy-5-methyl-2-[2-methyl-3-(3-methyloxiran-2-yl)oxiran-2-yl]naphtho[3,2-h]chromene-4,7,1 | Heterocyclic Organic Compound. Alternative Names: Hedamycin, Lactenocin, Antibiotic B26158, Antibiotic B26,158, Crystalline antibiotic B 26,158, NSC70929, NSC-70929D, Antiobiotic B 28158, crystalline, NSC 70929, NSC-70929, AIDS125381, AIDS-125381, C41H50N2O11, CID98033, B 26158, LS-20604, NCI60_038569, C15759, 11048-97-8, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 2-(3,3-dimethyl(2,2-bioxiran)-3-yl)-11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-. CAS No. 11048-97-8. Molecular formula: C41H50N2O11. Mole weight: 746.843 g/mol. Purity: 0.96. IUPACName: 10-[4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-11-hydroxy-5-methyl-2-[2-methyl-3-(3-methyloxiran-2-yl)oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione. Density: 1.41g/cm³. Catalog: ACM11048978. | |
| 10-(4-Methoxyphenyl)-10H-phenothiazine | 10-(4-Methoxyphenyl)-10H-phenothiazine is used as a reagent in the synthesis of phenothiazine-based dyes for efficient dye-sensitized solar cells (DSSCs). Group: Biochemicals. Grades: Highly Purified. CAS No. 58736-69-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C19H15NOS, Molecular Weight: 305.39. US Biological Life Sciences. | Worldwide |
| 10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. | Worldwide |
| 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. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
| 10-Acetoacetyl 2Â’,7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2Â’,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-Acetoacetyl Paclitaxel | | |
| 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-3,7-dihydroxyphenoxazine | Other Fluorophores. Alternative Names: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.24. Appearance: Light brown powder. 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. Catalog: ACM119171732-1. | |
| 10-Acetyl-3,7-dihydroxyphenoxazine | 10-Acetyl-3,7-dihydroxyphenoxazine is a sensitive and stable substrate for horseradish peroxidase (HRP). It reacts with H2O2 to produce the fluorescent compound resorufin that can be used for detection of H2O2. Synonyms: 1-(3,7-Dihydroxy-10H-phenoxazin-10-yl)ethanone; Amplex Red; Ampliflu Red; ADHP. CAS No. 119171-73-2. Molecular formula: C14H11NO4. Mole weight: 257.245. | |
| 10-(acetylamino)- Decanoic acid | 10-(acetylamino)- Decanoic acid. CAS No. 105474-03-1. Molecular formula: C12H23NO3. Mole weight: 229.31592. Catalog: ACM105474031. | |
| 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-Acetyl Docetaxel | Cas No. 125354-16-7. | |
| 10-Acetyloxy oxcarbazepine | Heterocyclic Organic Compound. 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. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.3. Appearance: Yellow-Orange Solid. Catalog: ACM113952219. | |
| 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-Acetyloxy Oxcarbazepine | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Grades: > 95%. CAS No. 113952-21-9. Molecular formula: C17H14N2O4. Mole weight: 310.31. | |
| 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-(a-Diethylaminopropionyl)-phenothiazi ne hydrochloride(as-139 | Heterocyclic Organic Compound. Alternative Names: 10-(A-DIETHYLAMINOPROPIONYL)-PHENOTHIAZI NE HYDROCHLORIDE (AS-139;10-(alpha-diethylaminopropionyl)phenothiazine;10-n,n-diethylalanyl-phenothiazin;10-n,n-diethylalanylphenothiazine;10H-Phenothiazine, 10-(2-(diethylamino)-1-oxopropyl)-;Brn 0035496;Phenothi. CAS No. 13012-66-3. Molecular formula: C19H22N2OS. Mole weight: 326.45578. Catalog: ACM13012663. | |
| 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 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. Grades: 98%. CAS No. 2514763-70-1. Molecular formula: C16H12F3NS. Mole weight: 307.33. | |
| 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 |
| 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. Grades: > 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-Aminodecanoic acid | Synonyms: 10-amino-decanoic acid. Grades: 95%. CAS No. 13108-19-5. Molecular formula: C10H21NO2. Mole weight: 187.28. | |
| 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-Azido-1-decanol | 10-Azido-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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