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| Product | Description | |
|---|---|---|
| Compound W | Compound W, also called 3,5-bis(4-Nitrophenoxy)benzoic acid, a 3,3'-diiodothyronine sulfate cross-reactive substance, is an inhibitor of γ-secretase which causes a decrease in the released levels of Aβ42 and notch-1 Aβ-like peptide 25 (Nβ25). Synonyms: 3,5-bis(4-Nitrophenoxy)benzoic acid; 173550-33-9; gamma-Secretase Modulator, CW; ACMC-1CUIP; SCHEMBL264541; CHEMBL1553155; CTK8B1007; JOSXKPZXMVHRKU-UHFFFAOYSA-; DTXSID10587892; JOSXKPZXMVHRKU-UHFFFAOYSA-N; HMS3269J17; ZINC2576957; ANW-22664; MFCD02093450; AKOS015833412; 3,5-bis (4-nitrophenoxy) benzoic acid; NCGC00167814-01; AJ-42568; AK-63150; EN002659; OR182673; KB-234083; TR-007681; B2120; Compound W|CW|3,5-Bis(4-nitrophenoxy)benzoic acid; BRD-K98143539-001-01-4; I14-62910. Grades: >98.0%(T)(HPLC). CAS No. 173550-33-9. Molecular formula: C19H12N2O8. Mole weight: 396.31. |  |
| Compound W | Compound W. Group: Biochemicals. Grades: Purified. CAS No. 173550-33-9. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Compound W (CW, 3,5-Bis(4-nitrophenoxy)benzoic acid) | Compound W is a y-secretase inhibitor that has been shown to lower the levels of secreted Ab42 and Nb25. Group: Biochemicals. Grades: Highly Purified. CAS No. 173550-33-9. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1) | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1);Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-,mono(4-methylbenzenesulfonate);2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium (p-tolylsulphonate);1,8-DIAZABICYCLO(5.4.0). Product Category: Polymer/Macromolecule. CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC2=NCCCN2CC1. ECNumber: 257-164-3. Product ID: ACM51376182. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Benzyl-3-carboxypyridinium chloride,compound with 2,2',2''-nitrilotriethanol(1:1) | 1-Benzyl-3-carboxypyridinium chloride,compound with 2,2',2''-nitrilotriethanol(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-458-2; 1-Benzyl-3-carboxypyridinium chloride,compound with 2,2,2-nitrilotriethanol (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 94199-83-4. Molecular formula: C19H27ClN2O5. Mole weight: 398.881080 [g/mol]. Purity: 0.96. IUPACName: 1-benzylpyridin-1-ium-3-carboxylic acid; 2-[bis(2-hydroxyethyl)amino]ethanol; chloride. Canonical SMILES: C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)O.C(CO)N(CCO)CCO.[Cl-]. ECNumber: 303-458-2. Product ID: ACM94199834. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine compound with formic acid (1:1/2) | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C19H31N9O10S2.1/2CH2O2. Mole weight: 632.64. | |
| (2S,3S)-3-amino-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoicacid compound with 2,2,2-trifluoroacetic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C13H19N5O6S.CF3COOH. Mole weight: 487.41. | |
| 4-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1) | 4-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(((5-(Dimethylamino)-1-naphthyl)sulphonyl)amino)butyric acid, compound with cyclohexylamine (1:1). CAS No. 84560-02-1. Molecular formula: C16H20N2O4S·C6H13N. Mole weight: 435.58. Product ID: ACM84560021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride,compound withzinc chloride | 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride,compound withzinc chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-264-7, 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride, compound withzinc chloride, 93783-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 93783-69-8. Molecular formula: C22H22Cl3N3OZn. Mole weight: 516.1976. Purity: 0.96. IUPACName: zinc 4-(dibenzylamino)-3-ethoxybenzenediazonium trichloride. Canonical SMILES: CCOC1=C(C=CC(=C1)[N+]#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-].[Cl-].[Cl-].[Zn+2]. Density: g/cm³. ECNumber: 298-264-7. Product ID: ACM93783698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-DL-proline, compound with piperazine (1:1) | 5-Oxo-DL-proline, compound with piperazine (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-862-8. Product Category: Heterocyclic Organic Compound. CAS No. 85153-78-2. Molecular formula: C9H17N3O3. Mole weight: 215.2496. Purity: 0.96. IUPACName: 5-oxopyrrolidine-2-carboxylic acid;piperazine. Canonical SMILES: C1CC(=O)NC1C(=O)O.C1CNCCN1. Density: g/cm³. ECNumber: 285-862-8. Product ID: ACM85153782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Compounds - WP | Proficiency Testing Material, Concentrate for dilution to 1L. Group: Waste water. |  |
| Azelaic acid,compound with 2,2,2-nitrilotriethanol(1:2) | Azelaic acid,compound with 2,2,2-nitrilotriethanol(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-129-2; Azelaic acid,compound with 2,2,2-nitrilotriethanol (1:2). Product Category: Heterocyclic Organic Compound. CAS No. 85030-05-3. Molecular formula: C21H46N2O10. Mole weight: 486.5973. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol;nonanedioic acid. Canonical SMILES: C(CCCC(=O)O)CCCC(=O)O.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO. Density: g/cm³. ECNumber: 285-129-2. Product ID: ACM85030053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Base/Neutrals Compounds 2A - WP | Proficiency Testing Material. Group: Waste water. | |
| Base/Neutrals Compounds 2B - WP | Proficiency Testing Material. Group: Waste water. | |
| Benzoic acid,compound with heptylamine(1:1) | Benzoic acid,compound with heptylamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOIC ACID COMPOUND WITH HEPTYLAMINE (1:1); EINECS 275-413-4. Product Category: Heterocyclic Organic Compound. CAS No. 71412-06-1. Molecular formula: C14H23NO2. Mole weight: 237.3379. Purity: 0.96. IUPACName: benzoic acid; heptan-1-amine. Canonical SMILES: CCCCCCCN.C1=CC=C(C=C1)C(=O)O. Density: g/cm³. ECNumber: 275-413-4. Product ID: ACM71412061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,compound with sulphamoyl chloride(1:1) | Benzoic acid,compound with sulphamoyl chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-578-2; BENZOIC ACID COMPOUND WITH SULPHAMOYL CHLORIDE (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 71501-50-3. Molecular formula: C7H8ClNO4S. Mole weight: 237.6607. Purity: 0.96. IUPACName: benzoic acid; sulfamoyl chloride. Canonical SMILES: C1=CC=C(C=C1)C(=O)O.NS(=O)(=O)Cl. Density: g/cm³. ECNumber: 275-578-2. Product ID: ACM71501503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isooctenylsuccinic acid,compound with 2,2'-iminodiethanol(1:2) | Isooctenylsuccinic acid,compound with 2,2'-iminodiethanol(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-712-3; Isooctenylsuccinic acid,compound with 2,2-iminodiethanol (1:2). Product Category: Heterocyclic Organic Compound. CAS No. 97704-95-5. Molecular formula: C12H20O4.2C4H11NO2. Mole weight: 438.556080 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxyethylamino)ethanol; 2-[(E)-6-methylhept-1-enyl]butanedioic acid. Canonical SMILES: CC(C)CCCC=CC(CC(=O)O)C(=O)O.C(CO)NCCO.C(CO)NCCO. ECNumber: 307-712-3. Product ID: ACM97704955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Large diameter multi-wall carbon nanotubes epoxy compound | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Uses: By selecting proper dispersant and dispersing process, uniform and stable carbon notube epoxy compound was obtained. carbon notubes can be used in epoxy resin composites, conducting static electricity, strengthening and toughening. Group: Carbon nanotubes epoxy compound. CAS No. 30 |  |
| methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate compound with methanol (1:1) | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. CAS No. 877998-00-0. Molecular formula: C15H18N2O7S. Mole weight: 370.38. | |
| N-((2-Nitrophenyl)thio)-L-valine,compound with dicyclohexylamine(1:1) | N-((2-Nitrophenyl)thio)-L-valine,compound with dicyclohexylamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NPS-VALINE DCHA; N-O-nitrophenylsulfenyl-L-valine*di(cyclohexyl)am; N-(2-NITROPHENYLTHIO)-L-VALINE DICYCLOHEXYLAMMONIUM SALT; NPS-VAL-OH DCHA; N-NPS-L-VALINE DICYCLOHEXYLAMMONIU; O-NPS-L-VALINE DICYCLOHEXYLAMINE SALT; N-O-NITROPHENYLSULFENYL-L-VALINE*DI(C. Product Category: Heterocyclic Organic Compound. CAS No. 7675-57-2. Molecular formula: C11H14N2O4S·C12H23N. Mole weight: 451.63. Purity: 0.96. IUPACName: N-2-NITROPHENYLSULFENYL-L-VALINE DICYCLOHEXYLAMMONIUM SALT. Product ID: ACM7675572. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 231-654-7. | |
| Nw-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine compound with formic acid (1:1) | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C19H31N9O10S2.CH2O2. Mole weight: 655.66. | |
| Sebacic acid,compound with 2,2-iminodiethanol | Sebacic acid,compound with 2,2-iminodiethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-497-5; Sebacic acid,compound with 2,2-iminodiethanol; EINECS 282-256-5. Product Category: Heterocyclic Organic Compound. CAS No. 84145-30-2. Molecular formula: C14H29NO6. Mole weight: 307.3832. Purity: 0.96. IUPACName: decanedioic acid;2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C(CCCCC(=O)O)CCCC(=O)O.C(CO)NCCO. Density: g/cm³. ECNumber: 303-497-5. Product ID: ACM84145302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Single-walled carbon nanotubes epoxy compound | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Uses: By selecting proper dispersant and dispersing process, uniform and stable carbon notube epoxy compound was obtained. carbon notubes can be used in epoxy resin composites, conducting static electricity, strengthening and toughening. Group: Carbon nanotubes epoxy compound. CAS No. 308068-56-6. P | |
| Small tube diameter multi-wall carbon nanotubes epoxy compound | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Uses: By selecting proper dispersant and dispersing process, uniform and stable carbon notube epoxy compound was obtained. carbon notubes can be used in epoxy resin composites, conducting static electricity, strengthening and toughening. Group: Carbon nanotubes epoxy compound. CAS N | |
| Stearic acid,compound with 1-aminopropan-2-ol(1:1) | Stearic acid,compound with 1-aminopropan-2-ol(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: stearic acid, compound with 1-aminopropan-2-ol (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 10042-65-6. Molecular formula: C18H36O2.C3H9NO. Mole weight: 359.586900 [g/mol]. Purity: 0.96. IUPACName: 1-aminopropan-2-ol; octadecanoic acid. Product ID: ACM10042656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Volatile Organic Compounds 1 - WP | Proficiency Testing Material, Concentrate for dilution to 100 mL. Group: Waste water. | |
| Warfarin Related Compound 2 | Warfarin Related Compound 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124997-75-7. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB124997757. | |
| Warfarin Related Compound 3 | Warfarin Related Compound 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124952-36-9. Molecular formula: C19H16O5. Mole weight: 324.33. Catalog: APB124952369. | |
| Warfarin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Wire and Cable Compound | Wire and Cable Compound. Group: Polymers. | |
| Wnt/Hedgehog/Notch Compound Library | A unique collection of 240 Wnt/Hedgehog/Notch signaling targeted compounds for high throughput and high content screening; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4300. Categories: Wnt/Hedgehog/Notch Compounds Libraries. |  |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| 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. | |
| 10,11-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-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-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. | |
| 10,11-Dimethoxy-17-epi-alpha-yohimbine | 10,11-Dimethoxy-17-epi-alpha-yohimbine is a natural compound aiding in studying ailments such as erectile dysfunction, anxiety and depression. It serves as a discriminating alpha-2-adrenergic antagonist. Grades: > 95%. CAS No. 84667-06-1. Molecular formula: C23H30N2O5. Mole weight: 414.49. | |
| 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-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-Octadecadienoyl Chloride (Mixture of Isomers) | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. | Worldwide |
| 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. | |
| [10,13-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-(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-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-Camphorsultam | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C10H17NO2S. CAS No. 94594-90-8. Prepack ID 11998514-1g. Molecular Weight 215.31. See USA prepack pricing. |  |
| 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-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-(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-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 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. | |
| 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 |
| 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-(Chloroacetyl)-10H-phenothiazine | 10-(Chloroacetyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_003762, NSC71676, STOCK2S-15199, MolPort-000-803-401, CID69920, EINECS 212-326-2, NSC239984, STK395247, ZINC00507778, 10-(Chloroacetyl)-10H-phenothiazine, 2-chloro-1-(10H-phenothiazin-10-yl)ethanone, 786-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 786-50-5. Molecular formula: C14H10ClNOS. Mole weight: 275.753300 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-phenothiazin-10-ylethanone. Density: 1.383g/cm³. Product ID: ACM786505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN-138, CID45723, LS-17276, LS-17277, 1,10-Bis(9-fluorenyldiethyl-ammonium)decane bromide, Ammonium, decamethylenebis(diethyl-(9-fluorenyl)-, dibromide, Decamethylenebis(diethyl-(9-fluorenyl)ammonium) dibromide hemihydrate, Ammonium, decane-1,10-bis(N-fluoren-9-yl-N,N-diethyl-, bromide, AMMONIUM, DECAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63957-46-0, 66902-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 63957-46-0. Molecular formula: C44H58Br2N2. Mole weight: 774.753 g/mol. Purity: 0.96. IUPACName: 10-[diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Canonical SMILES: CC[N+](CC)(CCCCCCCCCC[N+](CC)(CC)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]. Product ID: ACM63957460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-DIETHYLAMINO-3-METHOXY-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE. Product Category: Heterocyclic Organic Compound. CAS No. 111068-14-5. Molecular formula: C24H22ClNO6. Mole weight: 433.88. Product ID: ACM111068145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Dodecyn-1-ol | 10-Dodecyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-DODECYN-1-OL;TIMTEC-BB SBB008813;Dodecynol. Product Category: Heterocyclic Organic Compound. CAS No. 69221-99-4. Molecular formula: C12H22O. Mole weight: 182.3. Product ID: ACM69221994. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10E,12Z)-Methyl Ester 10,12-Octadecadienoate | (10E,12Z)-Methyl Ester 10,12-Octadecadienoic Acid is a fatty acid methyl ester is synthetically produced during the synthesis of biodiesel from Styrax confusus Hemsl oil catalyzed by a magnetic solid acid heterogeneous catalyst. (10E,12Z)-Methyl Ester 10,12-Octadecadienoic Acid is also found as a component in suet oil and as a volatile flavour compound in muscle and adipose tissue of Yanchi Tan sheep. Group: Biochemicals. Grades: Highly Purified. CAS No. 21870-97-3. Pack Sizes: 5mg, 1mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. 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 |
| (±)10-Hdohe | (±)10-Hdohe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7,11,13,16,19-Docosahexaenoic acid, 10-hydroxy-, (E,Z,Z,Z,Z,Z)-, 90780-50-0, ACMC-20ltg1, (?10-HDoHE, AGN-PC-00B4P9, CTK3G6089, (4Z,7Z,11E,13Z,16Z,19Z)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 90780-50-0. Molecular formula: C22H32O3. Mole weight: 344.49. Purity: 0.96. IUPACName: 10-hydroxydocosa-4,7,11,13,16,19-hexaenoic acid. Canonical SMILES: CCC=CCC=CCC=CC=CC(CC=CCC=CCCC(=O)O)O. Product ID: ACM90780500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101976458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one | 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-841-8, CID6437436, 10-Hydroxy-3,6,10-trimethyl-3-undecen-2-one, 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one, 3-Undecen-2-one, 10-hydroxy-3,6,10-trimethyl-, 68141-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 68141-19-5. Molecular formula: C14H26O2. Mole weight: 226.355040 [g/mol]. Purity: 0.96. IUPACName: (E)-10-hydroxy-3,6,10-trimethylundec-3-en-2-one. Canonical SMILES: CC(CCCC(C)(C)O)CC=C(C)C(=O)C. ECNumber: 268-841-8. Product ID: ACM68141195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-?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 |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanoic Acid, 10-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 1679-53-4. Molecular formula: C10H20O3. Mole weight: 188.26. Purity: 0.98. IUPACName: 10-hydroxydecanoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCCO. Density: 1.0±0.1 g/cm3. Product ID: ACM1679534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxy Norhydrocodone | 10-Hydroxy Norhydrocodone is an iintermediate in the synthesis of Naloxone (HCl salt, N285000) related compounds as opioid antagonist and narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H19NO4, Molecular Weight: 301.339999999999. US Biological Life Sciences. | Worldwide |
| 10-Methylnonadecane | 10-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-METHYLNONADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 56862-62-5. Molecular formula: C20H42. Mole weight: 282.55. Product ID: ACM56862625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Nitrooleate | 10-Nitrooleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Nitrooleate, CTK3B7458, CTK3C3167, 9-Octadecenoic acid, 10-nitro-, 875685-46-4, AG-L-63109, 9-Octadecenoic acid, 10-nitro-, (9E)-, 88127-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 88127-53-1. Molecular formula: C18H33NO4. Mole weight: 327.458920 [g/mol]. Purity: 0.96. IUPACName: 10-nitrooctadec-9-enoic acid. Product ID: ACM88127531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-nitrooleic acid. | |
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