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| Product | Description | |
|---|---|---|
| (3Alpha,16alpha)-eburnamenin-14(15H)-one phosphate(1:1) | (3Alpha,16alpha)-eburnamenin-14(15H)-one phosphate(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-830-1. Product Category: Heterocyclic Organic Compound. CAS No. 94134-60-8. Molecular formula: C19H25N2O5P. Mole weight: 392.385962;g/mol. Purity: 0.96. IUPACName: UNII-EL3O35ZNAU. Canonical SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2.OP(=O)(O)O. ECNumber: 278-625-5. Product ID: ACM94134608. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Also Nameel F46 Tubing | Also Nameel F46 Tubing. Group: Polymers. |  |
| Amenamevir | Amenamevir is a helicase-primase inhibitor which has potent antiviral activity against HSVs with an EC 50 of 14 ng/mL. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASP2151. CAS No. 841301-32-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14809. |  |
| D-Name | D-Name. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-NAME;NOMEGA-NITRO-D-ARGININE METHYL ESTER;NG-Nitro-D-arginine methyl;ω-Nitro-D-arginine methyl;ω-Nitro-D-arginine methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 141968-19-6. Molecular formula: C7H15N5O4. Mole weight: 233.23. Product ID: ACM141968196. Alfa Chemistry ISO 9001:2015 Certified. Categories: DNA methylation. | |
| D-NAME hydrochloride | N(G)-Nitro-D-arginine methyl ester (D-NAME) is the less active enantiomer of the nitric oxide (NO) synthase inhibitor N(G)-nitro-L-arginine methyl ester (L-NAME). D-NAME was initially thought to be inactive and was often used as a negative control for L-NAME. Synonyms: D-NG-Nitroarginine methyl ester; N(G)-Nitro-D-Arginine methyl ester; D-NAME, NG-Nitro-D-arginine methyl ester hydrochloride. Grades: ≥95%. CAS No. 50912-92-0. Molecular formula: C7H15N5O4·HCl. Mole weight: 269.7. |  |
| L-NAME HCl | L-NAME is a nonselective inhibitor of nitric oxide synthetases (NOS) for nNOS (bovine), eNOS (human), and iNOS (murine), with Ki of 15 nM, 39 nM and 4.4 μM, respectively. Synonyms: Nω-Nitro-L-arginine methyl ester hydrochloride. Grades: >98%. CAS No. 51298-62-5. Molecular formula: C7H15N5O4.HCl. Mole weight: 269.69. | |
| L-NAME hydrochloride | L-NAME hydrochloride inhibits NOS with an IC 50 of 70 μM. L-NAME is a precursor to NOS inhibitor L-NOARG which has an IC 50 value of 1.4 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NG-Nitroarginine methyl ester hydrochloride. CAS No. 51298-62-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-18729A. | |
| Nonamethyltrisilazane | Nonamethyltrisilazane. Group: Salt. Alternative Names: NONAMETHYLTRISILAZANE; Nonamethyltrisilazane. CAS No. 1586-73-8. Pack Sizes: 10 g; 100 g. Product ID: Tris(trimethylsilyl)amine. Molecular formula: 233.58 g/mol. Mole weight: C9H27NSi3. 95%+. | |
| Vinpocetine (3a,16a-Eburnamenine-14-carboxylic Acid Ethyl Ester, 3a,16a-Apovincaminic Acid Ethyl Ester, Ethyl Apovincamin-22-oate, RGH-4405, Cavinton) | A calcium/calmodulin-dependent phosphodiesterase 1 (PDE1) inhibitor. Group: Biochemicals. Alternative Names: 3a,16a-Eburnamenine-14-carboxylic Acid Ethyl Ester, 3a,16a-Apovincaminic Acid Ethyl Ester, Ethyl Apovincamin-22-oate, RGH-4405, Cavinton. Grades: Highly Purified. CAS No. 42971-09-5. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 056-(Ferrocenyl)hexanethiol | 056-(Ferrocenyl)hexanethiol. Group: Self-assembly materials. Alternative Names: 056-(FERROCENYL)HEXANETHIOL; 6-(Ferrocenyl)hexanethiol; 6-(Mercaptohexyl)ferrocene; 6-(Ferrocenyl)hexanethiol, 6-(Mercaptohexyl)ferrocene; FERROCENYL)HEXANETHIOL; FHT. CAS No. 134029-92-8. Product ID: 056-(FERROCENYL)HEXANETHIOL. Molecular formula: 302.261. Mole weight: C11H17S. C5H5. Fe. 96%. | |
| 10,10'-dibromo-9,9'-bianthracene | 10,10'-dibromo-9,9'-bianthracene. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 10,10'-dibromo-9,9'-bianthryl,10-bromo-9-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular formula: 512.2g/mol. Mole weight: C28H16Br2. BrC1=C2C (C=CC=C2)=C (C3=C (C=CC=C4)C4=C (Br)C5=C3C=CC=C5)C6=CC=CC=C61. 1S/C28H16Br2/c29-27-21-13-5-1-9-17 (21)25 (18-10-2-6-14-22 (18)27)26-19-11-3-7-15-23 (19)28 (30)24-16-8-4-12-20 (24)26/h1-16H. NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
| 10,10'-Dibromo-9,9'-bianthracene | 10,10'-Dibromo-9,9'-bianthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromo-10-(10-bromoanthracen-9-yl)anthracene. Product Category: Promotional Products. Appearance: solid. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.23. Purity: 95+%. Product ID: ACM121848757-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,10'-Dibromo-9,9'-bianthryl | 10,10'-Dibromo-9,9'-bianthryl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromo-10-(10-bromoanthracen-9-yl)anthracene. Product Category: Bromine Series. Appearance: solid. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.23. Purity: 95+%. Product ID: ACM121848757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,10-Dimethyl-4-aza-tricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-ylamine | 10,10-Dimethyl-4-aza-tricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10-DIMETHYL-4-AZA-TRICYCLO[7.1.1.0 (2,7)]UNDECA-2,4,6-TRIEN-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 180802-86-2. Molecular formula: C12H16N2. Mole weight: 188.26884. Product ID: ACM180802862. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS006331708. | |
| 10,10-Dimethylanthrone | Derivative of Anthrone. Group: Biochemicals. Alternative Names: 10,10-Dimethyl-9(10H)-anthracenone; 10,10-Dimethyl-9-anthrone; NSC 17539. Grades: Highly Purified. CAS No. 5447-86-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O, Molecular Weight: 222.28. US Biological Life Sciences. | Worldwide |
| 10,10-Dimethylanthrone-d6 | Labeled derivative of Anthrone. Group: Biochemicals. Alternative Names: 10,10-(Dimethyl-d6)-9(10H)-anthracenone; 10,10-(Dimethyl-d6)-9-anthrone; NSC 17539-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10,11-dihydroxy protriptyline | 10,11-Dihydro-10,11-dihydroxy protriptyline. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a, d]cycloheptene-10, 11-diol; 10, 11-Dihydroxy-N-methyl-5H-dibenzo[a, d]cycloheptane-5-propylamine. Grades: Highly Purified. CAS No. 29785-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxy carbamazepine | 10,11-Dihydro-10-hydroxy carbamazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; 10-Hydroxy-10,11-dihydrocarbamezepine; BIA 2-005. Grades: Highly Purified. CAS No. 29331-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxy Carbamazepine-d3 | A labeled metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; BIA 2-005-d3; GP 47779-d3; Licarbazepine-d3. Grades: Highly Purified. CAS No. 1189917-36-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-001ZUJ, SureCN12302575, CTK8E7053, 10,11-Dihydro-10-hydroxycarbamazepine O-beta-D-Glucuronide, 144407-84-1, N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. Purity: 0.96. IUPACName: N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)[N+](=O)[O-])O. Density: 1.43g/cm³. Product ID: ACM144407841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,11-Dihydro-10-hydroxycarbazepine (10,11-Dihydro-10-hydroxycarbamazepine, 10-Mono hydroxycarbazepine) | A metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 10, 11-Di hydro-10- hydroxycarbamazepine, 10-Mono hydroxycarbazepine; 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepin-5-carboxamide. Grades: Highly Purified. CAS No. 29331-92-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxycarbazepine-deuterated. (10-Hydroxy-10,11-dihydrocarbamezepine-D4) | A deuterated metabolite of Oxcarbazepine. Only available as a mixture of deuterated material: Group: Biochemicals. Alternative Names: 10-Hydroxy-10,11-dihydrocarbamezepine-D4. Grades: Highly Purified. CAS No. 1020719-39-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one | 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1-(1H)isoindole)-3(2H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2-tricyclo[9.4.0.0^{3,8}]pentadecane]-1(11),3(8),4,6,12,14-hexaen-3-one, 35926-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 35926-77-3. Molecular formula: C23H19NO. Mole weight: 325.40306. Purity: 0.96. IUPACName: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35. Density: 1.26g/cm³. ECNumber: 252-798-7. Product ID: ACM35926773. Alfa Chemistry ISO 9001:2015 Certified. Categories: SP5YAT3OQ4. | |
| 10,11-Dihydro Carbamazepine | A dihydro impurity of Carbamazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide; GP 26-301. Grades: Highly Purified. CAS No. 3564-73-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydroxy carbamazepine discontinued | 10,11-Dihydroxy carbamazepine discontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. Product Category: Heterocyclic Organic Compound. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. Purity: 0.96. IUPACName: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C3=CC=CC=C3N2C(=O)N)O)O. Product ID: ACM104839396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)- | 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HOT;9(S)-HOTRE;9(S)-HYDROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;(9S810E812Z,15Z)-9-HYDROXY-10,12,15-*OCTADECATRIENO;9(R)-Hydroxy-10(E),12(Z),15(Z)-octadecatrienoic acid;9-hydroxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 89886-42-0. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid. Canonical SMILES: CCC=CCC=CC=CC(CCCCCCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM89886420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Conjugated linoleic acid | 10,12-Conjugated linoleic acid. Group: Biochemicals. Alternative Names: (10E,12Z)-Octadecadienoic acid. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H32O2. US Biological Life Sciences. | Worldwide |
| 10,12-Docosadiyndioic acid dimethyl ester | 10,12-Docosadiyndioic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008741;10,12-DOCOSADIYNDIOIC ACID DIMETHYL ESTER;Dimethyl 10,12-Docosadiynedioate. Product Category: Heterocyclic Organic Compound. CAS No. 24567-41-7. Molecular formula: C24H38O4. Mole weight: 390.56. Product ID: ACM24567417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Octadecadiynoic acid | 10,12-Octadecadiynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009116;10,12-OCTADECADIYNOIC ACID;10,12-Octadecadienoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 7333-25-7. Molecular formula: C18H28O2. Mole weight: 276.41. Purity: 0.96. IUPACName: octadeca-10,12-diynoic acid. Canonical SMILES: CCCCCC#CC#CCCCCCCCCC(=O)O. Density: 0.963 g/cm³. Product ID: ACM7333257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Pentacosadiynamide | 10,12-Pentacosadiynamide. Group: Biochemicals. Alternative Names: Pentacosa-10,12-diynamide. Grades: Highly Purified. CAS No. 178323-65-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid | 10,12-Pentacosadiynoic Acid. Group: Biochemicals. Alternative Names: 10,12-Pentacosadiynioic Acid; DA 3261; Pentacosa-10,12-diynoic Acid. Grades: Highly Purified. CAS No. 66990-32-7. Pack Sizes: 1g. Molecular Formula: C25H42O2, Molecular Weight: 374.6. US Biological Life Sciences. | Worldwide |
| [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-, 25485-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 25485-34-1. Molecular formula: C34H48O2. Mole weight: 488.744 g/mol. Purity: 0.96. IUPACName: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)OC(=O)C5=CC=CC=C5)C. Density: 1.05g/cm³. ECNumber: 247-021-3. Product ID: ACM25485341. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049838. | |
| 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. CAS No. 597554-76-2. Product ID: 9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular formula: 426.60. Mole weight: C33H30. CC1 (C2=CC=CC=C2C3=C4C (=C5C (=C31)C6=CC=CC=C6C5 (C)C)C7=CC=CC=C7C4 (C)C)C. InChI=1S/C33H30/c1-31 (2)22-16-10-7-13-19 (22)25-28 (31)26-20-14-8-11-17-23 (20)32 (3, 4)30 (26)27-21-15-9-12-18-24 (21)33 (5, 6)29 (25)27/h7-18H, 1-6H3. IZSZGRWXUIXAQK-UHFFFAOYSA-N. 95%+. | |
| 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Product ID: 9, 18, 27-triazaheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene. Molecular formula: 345.39. Mole weight: C24H15N3. C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. InChI=1S/C24H15N3/c1-4-10-16-13 (7-1)19-22 (25-16)20-15-9-3-6-12-18 (15)27-24 (20)21-14-8-2-5-11-17 (14)26-23 (19)21/h1-12, 25-27H. IQRFZFGTHZJRFV-UHFFFAOYSA-N. | |
| 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine | 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine. Group: Biochemicals. Alternative Names: Mequitazine. Grades: Highly Purified. CAS No. 29216-28-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C20H22N2S. US Biological Life Sciences. | Worldwide |
| 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide | 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quisultazine, Quisultidinum, Quisultidina, Quisultidine, Quisultidinum [INN-Latin], Quisultidina [INN-Spanish], UNII-60J29WG4Q6, CID68833, EINECS 264-671-3, LM 24056, LM-24056, N,N-Dimethyl-10-(3-chinuclidinyl)-2-phenylthiazinylsulfonamid, 10H-Phenothiazine-2-sulfonamide, 10-(1-azabicyclo(2.2.2)oct-3-yl)-N,N-dimethyl-, 64099-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 64099-44-1. Molecular formula: C21H25N3O2S2. Mole weight: 415.572 g/mol. Purity: 0.96. IUPACName: 10-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5. Density: 1.41g/cm³. ECNumber: 264-671-3. Product ID: ACM64099441. Alfa Chemistry ISO 9001:2015 Certified. | |
| [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid | [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 10-(1-Naphthyl)anthracene-9-boronic acid; [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid; 9-(naphthalen-1-yl)anthracen-10-yl-10-boronic acid; 10-(naphthalene-1-yl)-9-anthracene boronic acid; 10-(Naphthalene-1-yl)anthra cene-9-yl boronic acid; 10-(naphthalen-1. CAS No. 400607-46-7. Product ID: (10-naphthalen-1-ylanthracen-9-yl)boronic acid. Molecular formula: 348.2g/mol. Mole weight: C24H17BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC5=CC=CC=C54) (O)O. InChI=1S/C24H17BO2/c26-25 (27)24-21-13-5-3-11-19 (21)23 (20-12-4-6-14-22 (20)24)18-15-7-9-16-8-1-2-10-17 (16)18/h1-15, 26-27H. ASQXKNXJNDLXQV-UHFFFAOYSA-N. | |
| 10-1-PYRENE-10-KETODECANOIC ACID | 10-1-PYRENE-10-KETODECANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-oxo-10-pyren-1-yldecanoic acid, AC1MXR2L, 10-(1-Pyrene)-10-ketodecanoic acid, 104180-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 104180-30-5. Molecular formula: C26H26O3. Mole weight: 386.482840 [g/mol]. Purity: 0.96. IUPACName: 10-oxo-10-pyren-1-yldecanoic acid. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CCCCCCCCC(=O)O. Product ID: ACM104180305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride | 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride; 2-Methylmercapto-10-[2- (N-methyl-2-piperidyl) ethyl]phenothiazine hydrochloride; Aldazine; Thioridazine hydrochloride. Grades: Highly Purified. CAS No. 130-61-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H27ClN2S2. US Biological Life Sciences. | Worldwide |
| 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid | 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C9-COOH. Product Category: PROTAC Library. CAS No. 2243000-24-8. Molecular formula: C23H29N3O6. Mole weight: 443.4929. IUPACName: 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]decanoic acid. Product ID: PR2243000248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine | 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine. Group: Small molecule semiconductor building blocksbattery materials. Alternative Names: MEEPT. CAS No. 2098786-35-5. Product ID: 10-[2-(2-methoxyethoxy)ethyl]phenothiazine. Molecular formula: 301.39999999999998. Mole weight: C17H19NO2S. COCCOCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI=1S / C17H19NO2S / c1-19-12-13-20-11-10-18-14-6-2-4-8-16 (14) 21-17-9-5-3-7-15 (17) 18 / h2-9H, 10-13H2, 1H3. XWOTZCDVQAKOAY-UHFFFAOYSA-N. >98.0%(GC). | |
| (+)-10,2-Camphorsultam | (+)-10,2-Camphorsultam. Group: Biochemicals. Alternative Names: (2S)-Bornane-10,2-sultam; (1R, 5S)-10, 10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01, 5]decane 3,3-Dioxide. Grades: Highly Purified. CAS No. 108448-77-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride | 10-[2- (Dimethylamino) propyl]phenothiazine Hydrochloride. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine hydrochloride; (+/-)-Promethazine hydrochloride; (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine hydrochloride; Promethazine hydrochloride. Grades: Highly Purified. CAS No. 58-33-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C17H21ClN2S. US Biological Life Sciences. | Worldwide |
| 10-(2-Naphthyl)anthracene-9-boronic acid | 10-(2-Naphthyl)anthracene-9-boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: (9-(Naphthyl-2-yl)anthracene-10-yl)boronic acid; 10-(2-Naphthyl)anthracene-9-boronic acid; 10-(Naphthalen-2-yl)anthracene-9-boronic acid; 10-(2-Naphthyl)anthr; 9-(naphthalen-3-yl)anthracen-10-yl-10-boronic acid; 10-(Naphthalene-2-yl)anthracene-9-yl boronic aci. CAS No. 597554-03-5. Product ID: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. Molecular formula: 348.2g/mol. Mole weight: C24H17BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4) (O)O. InChI=1S/C24H17BO2/c26-25 (27)24-21-11-5-3-9-19 (21)23 (20-10-4-6-12-22 (20)24)18-14-13-16-7-1-2-8-17 (16)15-18/h1-15, 26-27H. YGVDBZMVEURVOW-UHFFFAOYSA-N. | |
| 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide | 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-631-4, CID92713, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulphonamide, 57218-10-7. Product Category: Heterocyclic Organic Compound. CAS No. 57218-10-7. Molecular formula: C25H35N3O4S2. Mole weight: 505.693 g/mol. Purity: 0.96. IUPACName: 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-7-methoxy-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=C(N2CCCN4CCC(CC4)CCO)C=CC(=C3)OC. Density: 1.236g/cm³. ECNumber: 260-631-4. Product ID: ACM57218107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate | 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Product Category: Heterocyclic Organic Compound. CAS No. 14777-25-4. Molecular formula: C26H33N3O8S. Mole weight: 547.62052. Product ID: ACM14777254. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perazine dimalonate. | |
| 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. Uses: 10-(3-chloropropyl)-2-(trifluoromethyl)-10h-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Additional or Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Materlal. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCl. Density: 1.345g/cm³. Product ID: ACM1675463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- (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)propyl]-2-methoxy-10H-phenothiazinium maleate | 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methopromazinhydrogenmaleat; 2-Methoxypromazine maleate; Mopazine maleate; Methopromazine maleate; 2-Methoxypromazin-maleat; Mopazine; EINECS 222-277-9; Methoxypromazine maleate; Tentone maleate; Metopromazine maleate. Product Category: Heterocyclic Organic Compound. CAS No. 3403-42-7. Molecular formula: C18H22N2OS.C4H4O4. Mole weight: 430.517 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine. Product ID: ACM3403427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide | 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromide, AMMONIUM, (p-CHLOROBENZYL)(10-(DIMETHYLDODECYLAMMONIO)DECYL)DIMETHYL-, DIBROMIDE, AC1L22B3, LS-17156, (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium dibromide, 50558-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 50558-10-6. Molecular formula: C33H63Br2ClN2. Mole weight: 683.128 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium;dibromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl.[Br-].[Br-]. Product ID: ACM50558106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Acetoacetyl Paclitaxel | Paclitacel derivative. Group: Biochemicals. Alternative Names: 10-Acetoacetyl Abraxane. Grades: Highly Purified. Pack Sizes: 1mg. 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 | 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. 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 |
| 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-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 |
| 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-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 |
| 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 |
| 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 |
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