Methyl Formate Suppliers USA
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Product | Description | |
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Methyl formate Quick inquiry Where to buy Suppliers range | 500ml Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: C2H4O2. CAS No. 107-31-3. Prepack ID 90028595-500ml. Molecular Weight 60.05. See USA prepack pricing. | |
Methyl Formate Quick inquiry Where to buy Suppliers range | Methyl Formate. Group: Biochemicals. Alternative Names: Methanoic Acid Methyl Ester; Methyl Formate; Methyl Methanoate; R 611. Grades: Highly Purified. CAS No. 107-31-3. Pack Sizes: 1g. Molecular Formula: C2H4O2, Molecular Weight: 60.05. US Biological Life Sciences. | Worldwide |
Methyl Formate-d Quick inquiry Where to buy Suppliers range | Isotope labelled Methyl Formate is a reagent used in the synthesis of technetium complexes for functional imaging of MDR-P-glycoprotein. Also used in the preparation of salicylaldehydes as analogs of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 23731-38-6. Pack Sizes: 500mg, 1g. Molecular Formula: C2H3DO2, Molecular Weight: 61.06. US Biological Life Sciences. | Worldwide |
((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl Formate Quick inquiry Where to buy Suppliers range | ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl Formate is an impurity of Abacavir (A105000), a nucleoside reverse transcriptase inhibitor (NRTI) used for treating HIV infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H12ClN5O2, Molecular Weight: 293.709999999999. US Biological Life Sciences. | Worldwide |
( (2R, 3S, 4R, 5R) -5- (4-Amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -3, 4-di hydroxytetra hydrofuran-2-yl) methyl Formate Quick inquiry Where to buy Suppliers range | ( (2R, 3S, 4R, 5R) -5- (4-Amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -3, 4-di hydroxytetra hydrofuran-2-yl) methyl Formate is a derivative compound of Methyl Formate (M305390). Methyl Formate is a reagent used in the synthesis of technetium complexes for functional imaging of MDR-P-glycoprotein. Also used in the preparation of salicylaldehydes as analogs of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12N4O6, Molecular Weight: 272.209999999999. US Biological Life Sciences. | Worldwide |
1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt Quick inquiry Where to buy Suppliers range | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt is an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H33N5O4S2; HCOOH. US Biological Life Sciences. | Worldwide |
Methyl-d3 formate Quick inquiry Where to buy Suppliers range | Methyl-d3 formate. Group: Heterocyclic Organic Compound. Alternative Names: METHYL-D3 FORMATE. Grades: 99 atom % D. CAS No. 23731-39-7. Molecular formula: C2HD3O2. Mole weight: 63.07. | |
10,11-Dehydrocurvularin Quick inquiry Where to buy Suppliers range | It is a 12-membered macrocyclic lactone incorporating a resorcinyl moiety, produced by a number of fungal species including curvularia, penicillium and alternaria. It inhibits cell division by disrupting mitotic spindle formation and acts as a developmental regulator by inhibiting self-sporulation in alternaria alternata. Synonyms: (4R,8E)-4,5,6,7-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10(1H)-dione; (+)-(10E,15R)-10,11-Dehydrocurvularin; ent-Dehydrocurvularin; (R)-10,11-Dehydrocurvularin; 4,5-[[(7R)-1-Oxo-2-octene-1,7-diyl]oxy(1-oxoethane-1,2-diyl)]benzene-1,3-diol. Grades: >98% by HPLC. CAS No. 1095588-70-7. Molecular formula: C16H18O5. Mole weight: 290.31. | |
10Alpha-Hydroxycodeine Quick inquiry Where to buy Suppliers range | 10Alpha-Hydroxycodeine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. CAS No. 16589-96-1. Pack Sizes: 2.5MG. IUPAC Name: (4S,4aR,7S,7aR,12bS,13S)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol. Molecular formula: C18H21NO4. Mole weight: 315.36. Catalog: APS16589961. SMILES: COc1ccc2[C@H] (O)[C@@H]3[C@@H]4C=C[C@H] (O)[C@@H]5Oc1c2[C@]45CCN3C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
10-Formyl Folic Acid Quick inquiry Where to buy Suppliers range | 10-Formyl Folic Acid. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 134-05-4. IUPAC Name: (2S) -2- [ [4- [ (2-amino-4-oxo-1H-pteridin-6-yl) methyl-formylamino] benzoyl] amino] pentanedioic acid. Molecular formula: C20H19N7O7. Mole weight: 469.41. Catalog: APS134054. SMILES: NC1=NC (=O)c2nc (CN (C=O)c3ccc (cc3)C (=O)N[C@@H] (CCC (=O)O)C (=O)O)cnc2N1. Format: Neat. | |
1,10-Decadiyl Bismethanethiosulfonate Quick inquiry Where to buy Suppliers range | 1,10-Decadiyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 56-02-0. Pack Sizes: 10MG. IUPAC Name: 1,10-bis(methylsulfonylsulfanyl)decane. Molecular formula: C12H26O4S4. Mole weight: 362.59. Catalog: APS56020. SMILES: CS(=O)(=O)SCCCCCCCCCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
11,14,17-Eicosatrienoic acid-methyl ester Quick inquiry Where to buy Suppliers range | 11,14,17-Eicosatrienoic acid-methyl ester. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: 11,14,17-Eicosatrienoic acid, methyl ester,Methyl 11,14,17-eicosatrienoate. CAS No. 55682-88-7. IUPAC Name: methyl icosa-11,14,17-trienoate. Molecular formula: C21H36O2. Mole weight: 320.51. Catalog: APS55682887. SMILES: CCC=CCC=CCC=CCCCCCCCCCC(=O)OC. Format: Neat. | |
11,14-Eicosadienoic acid-methyl ester Quick inquiry Where to buy Suppliers range | 11,14-Eicosadienoic acid-methyl ester. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 2463-2-7. IUPAC Name: methyl (11E,14E)-icosa-11,14-dienoate. Molecular formula: C21H38O2. Mole weight: 322.53. Catalog: APS2463027. SMILES: CCCCC\C=C\C\C=C\CCCCCCCCCC(=O)OC. Format: Neat. Shipping: +20°C. | |
1-(1,3-Benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-ol Quick inquiry Where to buy Suppliers range | 1-(1,3-Benzothiazol-2-yl)-3-methyl-1H-pyrazol-5-ol. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00159. Format: Neat. | |
1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride) Quick inquiry Where to buy Suppliers range | 1-[1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride (rac N-Desmethyl Venlafaxine Hydrochloride). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: N-Desmethylvenlafaxine Hydrochloride,Venlafaxine Hydrochloride Imp. D (EP), Venlafaxine Imp. D (EP), Venlafaxine USP Related Compound A, Venlafaxine USP RC A, 1-[(1RS)-1-(4-Methoxyphenyl)-2-(methylamino)ethyl]cyclohexanol Hydrochloride, Venlafaxine Hydrochloride Imp. D (EP) as Hydrochloride. CAS No. 93413-90-2. Pack Sizes: 10MG. IUPAC Name: 1-[1-(4-methoxyphenyl)-2-(methylamino)ethyl]cyclohexan-1-ol;hydrochloride. Molecular formula: C16H25NO2.ClH. Mole weight: 299.84. Catalog: APS93413902A. SMILES: Cl.CNCC(c1ccc(OC)cc1)C2(O)CCCCC2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1,1,5,5-Tetramethyl-2-(1-methylethenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1,5,5-Tetramethyl-2-(1-methylethenyl)cyclohexane. Uses: For analytical and research use. Group: Food Contact Materials. Pack Sizes: 2.5MG. Catalog: APS014174. Format: Neat. Shipping: Room Temperature. | |
11Alpha,17Alpha,21-Trihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione Quick inquiry Where to buy Suppliers range | 11Alpha,17Alpha,21-Trihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 78761-59-8. IUPAC Name: (8S,9S,10R,11R,13S,14S,16R,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H30O5. Mole weight: 374.47. Catalog: APS78761598. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3[C@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
11Alpha-Hydroxy-16Alpha-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one Quick inquiry Where to buy Suppliers range | 11Alpha-Hydroxy-16Alpha-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00214. Format: Neat. | |
11Alpha-Hydroxy-16Alpha-methyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one Quick inquiry Where to buy Suppliers range | 11Alpha-Hydroxy-16Alpha-methyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00215. Format: Neat. | |
(11Beta,16Alpha)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione Quick inquiry Where to buy Suppliers range | (11Beta,16Alpha)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0035. Format: Neat. | |
(11Beta,?16Alpha)?-21-?(Acetyloxy)?-?9-?fluoro-?11,?17-?dihydroxy-?16-?methyl-?pregna-?1,?4-?diene-?3,?6,?20-?trione Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-21-(Acetyloxy)?-9-fluoro-11,?17-dihydroxy-16-methyl-pregna-1,?4-diene-3,?6,?20-trione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 72559-85-4. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H29FO7. Mole weight: 448.48. Catalog: APS72559854. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC (=O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
(11Beta,16Alpha)-9-Bromo-21-[(ethoxycarbonyl)oxy]-11-(formyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione Quick inquiry Where to buy Suppliers range | (11Beta,16Alpha)-9-Bromo-21-[(ethoxycarbonyl)oxy]-11-(formyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 192447-02-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-bromo-17-(2-ethoxycarbonyloxyacetyl)-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] formate. Molecular formula: C26H33BrO8. Mole weight: 553.44. Catalog: APS192447022. SMILES: CCOC (=O)OCC (=O)[C@@]1 (O)[C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Br)[C@H] (C[C@]12C)OC=O. Format: Neat. Product Type: Impurity. | |
(11Beta,?16Alpha)?-9-?Fluoro-?11,?17-?dihydroxy-?16-?methyl-?21-?(phosphonooxy)?-?pregna-?1,?4-?diene-?3,?20-?dione Monosodium Salt Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-9-Fluoro-11,?17-dihydroxy-16-methyl-21-(phosphonooxy)?-pregna-1,?4-diene-3,?20-dione Monosodium Salt. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 1869-92-7. IUPAC Name: sodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] hydrogen phosphate. Molecular formula: C22H29FO8P.Na. Mole weight: 494.42. Catalog: APS1869927. SMILES: [Na+]. C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COP (=O) (O)[O-]. Format: Neat. | |
(11Beta,?16Alpha)?-9-?Fluoro-?11-?hydroxy-?17,?21-?[(1-?methoxypentylidene)?bis(oxy)?]?-?16-?methyl-pregna-?1,?4-?diene-?3,?20-?dione Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-9-Fluoro-11-hydroxy-17,?21-[(1-methoxypentylidene)?bis(oxy)?]?-16-methyl-pregna-1,?4-diene-3,?20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 1062-64-2. IUPAC Name: (4R, 8'S, 9'R, 10'S, 11'S, 13'S, 14'S, 16'R)-2-butyl-9'-fluoro-11'-hydroxy-2-methoxy-10', 13', 16'-trimethyl-spiro[1, 3-dioxane-4, 17'-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthrene]-3', 5-dione. Molecular formula: C28H39FO6. Mole weight: 490.60. Catalog: APS1062642. SMILES: CCCCC1 (OC)OCC (=O)[C@@]2 (O1)[C@H] (C)C[C@H]3[C@@H]4CCC5=CC (=O)C=C[C@]5 (C)[C@@]4 (F)[C@@H] (O)C[C@]23C. Format: Neat. Product Type: Impurity. | |
(11Beta,?16Beta)?-11,?17-?Dihydroxy-?16-?methyl-?21-?(1-?oxopropoxy)?-pregna-?1,?4,?8-?triene-?3,?20-?dione Quick inquiry Where to buy Suppliers range | (11Beta,?16Beta)?-11,?17-Dihydroxy-16-methyl-21-(1-oxopropoxy)?-pregna-1,?4,?8-triene-3,?20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0034. Format: Neat. | |
11Beta,17Alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione Quick inquiry Where to buy Suppliers range | 11Beta,17Alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS014179. Format: Neat. Shipping: Room Temperature. | |
(11Beta)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (11Beta)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11β)-, (11β)-9-Fluoro-11,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione. CAS No. 59860-99-0. IUPAC Name: (8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H27FO4. Mole weight: 374.45. Catalog: APS59860990. SMILES: CC1=C (C (=O)CO)[C@@]2 (C)C[C@H] (O)[C@@]3 (F)[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]2C1. Format: Neat. | |
11Beta-Epoxy-16Alpha-methylpregna-4-ene-17,21-dihydroxy-3,20-dione Quick inquiry Where to buy Suppliers range | 11Beta-Epoxy-16Alpha-methylpregna-4-ene-17,21-dihydroxy-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00217. Format: Neat. | |
1,1-Dimethoxy-N,N-dimethylmethanamine Quick inquiry Where to buy Suppliers range | 1,1-Dimethoxy-N,N-dimethylmethanamine is used as a reagent in the formation of pyridine derivatives that exhibit inhibition against PI3 kinase p110α enzymes. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-trimethylamine; (Dimethoxymethyl) dimethylamine; (Dimethylamino) dimethoxymethane; (Dimethylamino) formaldehyde Dimethyl Acetal; 1,1-Dimethoxy-N,N-dimethylmethanamine; 1, 1-Dimethoxytri methyl amine; DMF Dimethyl Acetal; DMFDMA; Dimethoxy (dimethylamino) methane; Dimethoxy-N,N-dimethylmethanamine; Dimethoxy-N,N-dimethylmethylamine; Dimethyl Dimethylformamide Acetal; Dimethylformamide Dimethyl Acetal; Methyl-8; N, N-Dimethyl-1, 1-bis (methyloxy) methanamine; N,N-Dimethylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-N,N-dimethylamine; N- (Dimethoxymethyl) dimethylamine; α , α -Dimethoxytri methyl amine. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1,1-Methanediyl Bismethanethiosulfonate Quick inquiry Where to buy Suppliers range | 1,1-Methanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 22418-52-6. Pack Sizes: 10MG. IUPAC Name: bis(methylsulfonylsulfanyl)methane. Molecular formula: C3H8O4S4. Mole weight: 236.35. Catalog: APS22418526. SMILES: CS(=O)(=O)SCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
[1',2',3',4',5'-13C5]Uridine Quick inquiry Where to buy Suppliers range | [1',2',3',4',5'-13C5]Uridine. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: 1-(β-D-Ribofuranosyl-1,2,3,4,5-13C5)-2,4(1H,3H)-pyrimidinedione, 1-(β-D-Ribofuranosyl-1,2,3,4,5-13C5)uracil,Uridine-1',2',3',4',5'-13C5 (9CI), [1',2',3',4',5'-13C5]Uridine. CAS No. 159496-16-9. IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy(1^{13}C)methyl)(2,3,4,5-^{13}C_{4})oxolan-2-yl]pyrimidine-2,4-dione. Molecular formula: 13C5C4H12N2O6. Mole weight: 249.16. Catalog: APS159496169. SMILES: O[13CH2][13C@H]1O[13C@H] ([13C@H] (O)[13C@@H]1O)N2C=CC (=O)NC2=O. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,?2,?3,?4-?Tetrahydro-?2-?[2-?(4-?hydroxyphenyl)?-?1-?methylethyl]?-4,?6,?8-?isoquinolinetriol Quick inquiry Where to buy Suppliers range | 1,?2,?3,?4-Tetrahydro-2-[2-(4-hydroxyphenyl)?-1-methylethyl]?-4,?6,?8-isoquinolinetriol. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). Alternative Names: 1,2,3,4-Tetrahydro-2-[2-(4-hydroxyphenyl)-1-methylethyl]-4,6,8-isoquinolinetriol. CAS No. 161040-25-1. IUPAC Name: 2-[1-(4-hydroxyphenyl)propan-2-yl]-3,4-dihydro-1H-isoquinoline-4,6,8-triol. Molecular formula: C18H21NO4. Mole weight: 315.36. Catalog: APS161040251. SMILES: CC (Cc1ccc (O)cc1)N2CC (O)c3cc (O)cc (O)c3C2. Format: Neat. | |
1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 112794-28-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111661-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-80-4. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-82-6. Pack Sizes: 100mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
1,2,3-Trichloro-5-methylbenzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trichloro-5-methylbenzene. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00172. Format: Neat. | |
1-(2,4,5-Trichlorophenyl)ethanol Quick inquiry Where to buy Suppliers range | 1-(2,4,5-Trichlorophenyl)ethanol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzyl alcohol, 2,4,5-trichloro-α-methyl- (7CI,8CI), 1-(2',4',5'-Trichlorophenyl)ethan-1-ol, 2,4,5-Trichloro-α-methylbenzyl alcohol, 2,4,5-Trichloro-α-methylbenzenemethanol, 1-(2,4,5-Trichlorophenyl)ethanol. CAS No. 14299-54-8. IUPAC Name: 1-(2,4,5-trichlorophenyl)ethanol. Molecular formula: C8H7Cl3O. Mole weight: 225.50. Catalog: APS14299548. SMILES: CC(O)c1cc(Cl)c(Cl)cc1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1442400-65-8. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular formula: C24H22N4O3. Mole weight: 414.46. Catalog: APS1442400658. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 Quick inquiry Where to buy Suppliers range | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid d5. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzimidazole-4-carboxylic acid. Molecular formula: C24D5H17N4O3. Mole weight: 419.49. Catalog: APS00190. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])Oc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester (Mixture of Diastereomers). Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 936021-98-6. IUPAC Name: 2-(7-hydroxy-4-methyl-octoxy)carbonylbenzoic acid. Molecular formula: C17H24O5. Mole weight: 308.37. Catalog: APS936021986. SMILES: CC(O)CCC(C)CCCOC(=O)c1ccccc1C(=O)O. Format: Neat. | |
1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-D4 Quick inquiry Where to buy Suppliers range | 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-D4. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 1332965-96-4. Pack Sizes: 5MG. IUPAC Name: 2,3,4,5-tetradeuterio-6-(7-methyloctoxycarbonyl)benzoic acid. Molecular formula: C172H4H20O4. Mole weight: 296.39. Catalog: APS1332965964. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OCCCCCCC (C)C)c (C (=O)O)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester Quick inquiry Where to buy Suppliers range | 1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester (9CI), Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate, Bis(7-methyloctyl) tetrahydrophthalate. CAS No. 318292-43-2. IUPAC Name: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate. Molecular formula: C26H48O4. Mole weight: 424.66. Catalog: APS318292432. SMILES: CC (C)CCCCCCOC (=O)C1CCCCC1C (=O)OCCCCCCC (C)C. Format: Neat. Shipping: Room Temperature. | |
1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(7-methyloctyl) tetrahydrophthalate,1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester (9CI), Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate. CAS No. 318292-43-2. Pack Sizes: 1ML. IUPAC Name: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate. Molecular formula: C26H48O4. Mole weight: 424.66. Catalog: APS318292432A. SMILES: CC (C)CCCCCCOC (=O)C1CCCCC1C (=O)OCCCCCCC (C)C. Format: Single Solution. Shipping: Room Temperature. | |
1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester Quick inquiry Where to buy Suppliers range | 1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00173. Format: Neat. Product Type: Impurity. | |
1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctyl Ester Quick inquiry Where to buy Suppliers range | 1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctyl Ester. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS014229. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-(2'-Deoxy-3',5'-di-O-toluoyl-Beta-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-3',5'-di-O-toluoyl-Beta-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 10302-79-1. IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-(2-methylbenzoyl)oxyoxolan-2-yl]methyl 2-methylbenzoate. Molecular formula: C24H24N4O6. Mole weight: 464.47. Catalog: APS10302791. SMILES: Cc1ccccc1C (=O)OC[C@H]2O[C@H] (C[C@@H]2OC (=O)c3ccccc3C)N4C=NC (=NC4=O)N. Format: Neat. | |
1,2-Diamino-4,5-methylenedioxybenzene, Dihydrochloride Quick inquiry Where to buy Suppliers range | 1,2-Diamino-4,5-methylenedioxybenzene, Dihydrochloride. Uses: For analytical and research use. Group: Dyes & Metabolites. CAS No. 81864-15-5. Pack Sizes: 10MG. IUPAC Name: 1,3-benzodioxole-5,6-diamine;dihydrochloride. Molecular formula: C7H8N2O2.2ClH. Mole weight: 225.07. Catalog: APS81864155. SMILES: Cl.Cl.Nc1cc2OCOc2cc1N. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1,2-Dihydro Dexamethasone Quick inquiry Where to buy Suppliers range | 1,2-Dihydro Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: Dexamethasone Imp. C (EP), 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregn-4-ene-3,20-dione. CAS No. 426-17-5. IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C22H31FO5. Mole weight: 394.48. Catalog: APS426175. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol Quick inquiry Where to buy Suppliers range | ≥95% (TLC), liquid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Building Blocks. Alternative Names: 9,12-Octadecadienoic acid (9Z,12Z)-, 1,1'-[1-[[(1-oxohexadecyl)oxy]methyl]-1,2-ethanediyl] ester, Palmitin, 2,3-dilinoleo-1- (8CI), 1,2-Dilinoleoyl-3-palmitin, 9,12-Octadecadienoic acid (9Z,12Z)-, 1-[[(1-oxohexadecyl)oxy]methyl]-1,2-ethanediyl ester (9CI),PLL, 9,12-Octadecadienoic acid (Z,Z)-, 1-[[(1-oxohexadecyl)oxy]methyl]-1,2-ethanediyl ester, 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol, 1-Palmito-2,3-dilinolein, Linolein, 3-palmito-1,2-di- (7CI,8CI). CAS No. 2190-15-0. Pack Sizes: 10MG, 25MG, 100MG. IUPAC Name: [3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate. Molecular formula: C55H98O6. Mole weight: 855.36. Catalog: APS2190150. Assay: ≥95% (TLC). SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCC\C=C/C\C=C/CCCCC)OC (=O)CCCCCCC\C=C/C\C=C/CCCCC. Format: Neat. | |
1,2-Ethanediyl Bismethanethiosulfonate Quick inquiry Where to buy Suppliers range | 1,2-Ethanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 55-95-8. Pack Sizes: 10MG. IUPAC Name: 1,2-bis(methylsulfonylsulfanyl)ethane. Molecular formula: C4H10O4S4. Mole weight: 250.38. Catalog: APS55958. SMILES: CS(=O)(=O)SCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
1-(2-Methoxyphenyl)piperazine Quick inquiry Where to buy Suppliers range | 1-(2-Methoxyphenyl)piperazine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: N-(2-Methoxyphenyl)piperazine, N-(o-Methoxyphenyl)piperazine, o-Methoxyphenylpiperazine, D 15157, 1-(o-Methoxyphenyl)piperazine,1-(2-Methoxyphenyl)piperazine, 1-[2-(Methyloxy)phenyl]piperazine, 1-(o-Anisyl)piperazine. CAS No. 35386-24-4. IUPAC Name: 1-(2-methoxyphenyl)piperazine. Molecular formula: C11H16N2O. Mole weight: 192.26. Catalog: APS35386244. SMILES: COc1ccccc1N2CCNCC2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-(2-Methylpropyl)-4-piperidone Quick inquiry Where to buy Suppliers range | 1-(2-Methylpropyl)-4-piperidone. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N-Isobutyl-4-piperidinone, 1-(2-Methylpropyl)-4-piperidone,1-(2-methylpropyl)-4-Piperidinone, 1-(2-Methylpropyl)piperidin-4-one, 1-Isobutyl-4-piperidone, 1-Isobutyl-4-piperidinone. CAS No. 72544-16-2. Pack Sizes: 10MG. IUPAC Name: 1-(2-methylpropyl)piperidin-4-one. Molecular formula: C9H17NO. Mole weight: 155.24. Catalog: APS72544162. SMILES: CC(C)CN1CCC(=O)CC1. Format: Neat. Shipping: Room Temperature. | |
12-O-Methyl Clarithromycin (~90%) Quick inquiry Where to buy Suppliers range | 12-O-Methyl Clarithromycin (~90%). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 12-O-Methylclarithromycin, Clarithromycin Imp. F (EP), Oxacyclotetradecane, erythromycin deriv., 6,12-Di-O-methylerythromycin A,6,12-Di-O-methylerythromycin. CAS No. 128940-83-0. IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7,13-dimethoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. Molecular formula: C39H71NO13. Mole weight: 761.98. Catalog: APS128940830. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)[C@H] (C)[C@@H] (O)[C@]1 (C)OC)OC. Format: Neat. Product Type: Impurity. | |
1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose, an indispensable molecule in the biomedical industry, is extensively employed for synthesizing diverse pharmaceutical drugs. Its primary function lies in its application as a safeguarding agent during glycosidic bond formation. Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose; 4692-12-0; 4292-12-0; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4R,5R,6R)-6-(acetoxymethyl)-3-hydroxytetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3R,4R,5R,6R)-3,4,6-TRIS(ACETYLOXY)-5-HYDROXYOXAN-2-YL]METHYL ACETATE.alpha.-D-Glucopyranose,1,3,4,6-tetraacetate; SCHEMBL1337942; DTXSID401281122; BS-28046; 1,3,4,6-Tetra-O-acetylalpha-D-glucopyranose; alpha-D-Glucopyranose, 1,3,4,6-tetraacetate. CAS No. 4292-12-0. Molecular formula: C14H20O10. Mole weight: 348.3. | |
1-(3,4-Dichlorophenyl)-3-methylurea Quick inquiry Where to buy Suppliers range | 1-(3,4-Dichlorophenyl)-3-methylurea. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Monomethyldiuron, N-(3,4-Dichlorophenyl)-N'-methylurea, N-Demethoxylinuron, 1-(3,4-Dichlorophenyl)-3-methylurea, 3,4-DCPMU, N-Methyl-N'-(3,4-dichlorophenyl)urea, Urea, 1-(3,4-dichlorophenyl)-3-methyl- (6CI,7CI,8CI), 3-(3,4-Dichlorophenyl)-1-methylurea, DCPMU,Urea, N-(3,4-dichlorophenyl)-N'-methyl-, 1-Methyl-3-(3,4-dichlorophenyl)urea. CAS No. 3567-62-2. IUPAC Name: 1-(3,4-dichlorophenyl)-3-methylurea. Molecular formula: C8H8Cl2N2O. Mole weight: 219.07. Catalog: APS3567622. SMILES: CNC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-(3,4-Dichlorophenyl)-3-methylurea 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1-(3,4-Dichlorophenyl)-3-methylurea 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: N-Demethoxylinuron, N-Methyl-N'-(3,4-dichlorophenyl)urea, Urea, 1-(3,4-dichlorophenyl)-3-methyl- (6CI,7CI,8CI), 1-Methyl-3-(3,4-dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-N'-methyl-, 1-(3,4-Dichlorophenyl)-3-methylurea, 3,4-DCPMU, 3-(3,4-Dichlorophenyl)-1-methylurea, N-(3,4-Dichlorophenyl)-N'-methylurea, DCPMU, Monomethyldiuron. CAS No. 3567-62-2. IUPAC Name: 1-(3,4-dichlorophenyl)-3-methylurea. Molecular formula: C8H8Cl2N2O. Mole weight: 219.07. Catalog: APS3567622A. SMILES: CNC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
1,3,5-Trichloro-2-methylbenzene Quick inquiry Where to buy Suppliers range | 1,3,5-Trichloro-2-methylbenzene. Uses: For analytical and research use. Group: Environmental Food Contaminants. Alternative Names: 2,4,6-Trichlorotoluene, 2,4,6-Trichloro-toluene. CAS No. 23749-65-7. IUPAC Name: 1,3,5-trichloro-2-methyl-benzene. Molecular formula: C7H5Cl3. Mole weight: 195.47. Catalog: APS23749657. SMILES: Cc1c(Cl)cc(Cl)cc1Cl. Format: Neat. | |
1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose is a structural formulation commonly used in antiviral drugs. This intricately conceived formation invaluably aids in fashioning nucleoside resemblances for combatting insidious viral invaders such as HIV or Hepatitis C. Synonyms: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate; NSC714888; SCHEMBL16271001; DTXSID80912738; NSC-714888; 1, 3, 5-Tri-O-benzoyl-2-O- (trifluoromethanesulfonyl) pentofuranose; alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate). CAS No. 97614-41-0. Molecular formula: C27H21F3O10S. Mole weight: 594.51. | |
1,3-Benzenebis(methylamine) Quick inquiry Where to buy Suppliers range | 1,3-Benzenebis(methylamine). Uses: For analytical and research use. Group: Food Contact Materials. Pack Sizes: 1ML. Catalog: APS003887. Format: Neat. | |
1-(3-Chloro-4-methylphenyl)-3-methyl-urea Quick inquiry Where to buy Suppliers range | 1-(3-Chloro-4-methylphenyl)-3-methyl-urea. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 22175-22-0. IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-methylurea. Molecular formula: C9H11ClN2O. Mole weight: 198.65. Catalog: APS22175220. SMILES: CNC(=O)Nc1ccc(C)c(Cl)c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-(3-Chloro-4-methylphenyl)urea Quick inquiry Where to buy Suppliers range | 1-(3-Chloro-4-methylphenyl)urea. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: NSC 211456, N-(3-Chloro-4-methylphenyl)urea, 3-Chloro-4-methylphenylurea, CGA 16340,Urea, (3-chloro-4-methylphenyl)- (9CI), Urea, (3-chloro-p-tolyl)- (7CI,8CI). CAS No. 13142-64-8. IUPAC Name: (3-chloro-4-methylphenyl)urea. Molecular formula: C8H9ClN2O. Mole weight: 184.62. Catalog: APS13142648. SMILES: Cc1ccc(NC(=O)N)cc1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1,3-Dipropyl-7-methylxanthine Quick inquiry Where to buy Suppliers range | solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 31542-63-9. Pack Sizes: 10MG. IUPAC Name: 7-methyl-1,3-dipropylpurine-2,6-dione. Molecular formula: C12H18N4O2. Mole weight: 250.30. Catalog: APS31542639. SMILES: CCCN1C(=O)N(CCC)c2ncn(C)c2C1=O. Format: Neat. Shipping: Room Temperature. | |
1,3-Propanediyl Bismethanethiosulfonate Quick inquiry Where to buy Suppliers range | 1,3-Propanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 55-96-9. Pack Sizes: 10MG. IUPAC Name: 1,3-bis(methylsulfonylsulfanyl)propane. Molecular formula: C5H12O4S4. Mole weight: 264.41. Catalog: APS55969. SMILES: CS(=O)(=O)SCCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
1-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)-2-methoxyethanone Quick inquiry Where to buy Suppliers range | 1-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)-2-methoxyethanone. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Ethanone, 1-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-2-methoxy-. CAS No. 73723-85-0. Pack Sizes: 10MG. IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-methoxyethanone. Molecular formula: C15H23NO4. Mole weight: 281.35. Catalog: APS73723850. SMILES: COCC(=O)c1ccc(OCC(O)CNC(C)C)cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate Quick inquiry Where to buy Suppliers range | 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: α,4,6,6-Tetramethyl-3-cyclohexene-1-methanol formate;tetramethyl-3-cyclohexene-1-methyl formate. CAS No. 63649-51-4. Pack Sizes: 100 g. Product ID: CDC10-0300. | |
1,4-Butanediyl Bismethanethiosulfonate Quick inquiry Where to buy Suppliers range | 1,4-Butanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 55-99-2. Pack Sizes: 10MG. IUPAC Name: 1,4-bis(methylsulfonylsulfanyl)butane. Molecular formula: C6H14O4S4. Mole weight: 278.43. Catalog: APS55992. SMILES: CS(=O)(=O)SCCCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
1-(4-Chlorophenyl)-1-phenylethanol Quick inquiry Where to buy Suppliers range | 1-(4-Chlorophenyl)-1-phenylethanol. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmacopoeial Standards. Alternative Names: 1-(4-Chlorophenyl)-1-phenylethanol, 4-Chloro(alpha-methyl-alpha-phenyl)benzenemethanol, EGIS 5927, (p-Chlorophenyl)methylphenylcarbinol, p-Chloro-alpha-methylbenzhydrol, : Benzhydrol, 4-chloro-alpha-methyl- (6CI), 1-(p-Chlorophenyl)-1-phenylethanol, Clemastine Fumarate Impurity C, Benzhydrol, 4-chloro-alpha-methyl- (6CI). CAS No. 59767-24-7. IUPAC Name: 1-(4-chlorophenyl)-1-phenylethanol. Molecular formula: C14H13ClO. Mole weight: 232.71. Catalog: APS59767247. SMILES: CC(O)(c1ccccc1)c2ccc(Cl)cc2. Format: Neat. Product Type: Impurity. | |
1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide Quick inquiry Where to buy Suppliers range | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide. Uses: For analytical and research use. Group: Pesticides & Metabolites. CAS No. 769-49-3. Pack Sizes: 1MG. IUPAC Name: 1-methyl-4-oxopyridine-3-carboxamide. Molecular formula: C7H8N2O2. Mole weight: 152.15. Catalog: APS769493. SMILES: CN1C=CC(=O)C(=C1)C(=O)N. Format: Neat. Shipping: Room Temperature. | |
1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3 Quick inquiry Where to buy Suppliers range | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3. Uses: For analytical and research use. Group: Pesticides & Metabolites. Alternative Names: 1,4-Dihydro-1-(methyl-d3)-4-oxo-3-pyridinecarboxamide. CAS No. 1207384-47-1. Pack Sizes: 1MG. IUPAC Name: 4-oxo-1-(trideuteriomethyl)pyridine-3-carboxamide. Molecular formula: C72H3H5N2O2. Mole weight: 155.17. Catalog: APS1207384471. SMILES: [2H]C ([2H]) ([2H])N1C=CC (=O)C (=C1)C (=O)N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. |