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| Product | Description | |
|---|---|---|
| 1-Methylpsilocin | Potent and selective 5-HT2C agonist (IC50 values are 12 and 633 nM for 5-HT2C and 5-HT2A receptors respectively). Displays high affinity for the 5-HT2B receptor (Ki = 38 nM) but acts as an inverse agonist. Active in vivo; inhibits scratching in a mouse model of OCD. Group: Biochemicals. Grades: Highly Purified. CAS No. 1465-16-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H18N2O. US Biological Life Sciences. |  Worldwide |
| 1-Methylpyrazole | 1-Methylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-36-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H6N2. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrazole-4-boronic acid,hcl | 1-Methylpyrazole-4-boronic acid,hcl. Alternative Names: 1026796-02-0, 1-Methylpyrazole-4-boronic acid, HCl, 1-Methylpyrazole-4-boronic acid hydrochloride, 1-Methyl-1H-pyrazole-4-boronicacid, 1-Methyl-1H-pyrazole-4-boronic acid hydrochloride, CTK8B3412, MolPort-004-969-017, ANW-42483, AKOS015894072, 1-Methylpyrazole-4-boronic acid, HCl,, AK139925, KB-12951, A-4203, I04-6979, (1-Methyl-1H-pyrazol-4-yl)boronic acid hydrochloride. CAS No. 1026796-02-0. Purity: 97%. Product ID: ACM1026796020. Molecular formula: C4H8BClN2O2. Mole weight: 162.4. IUPAC Name: (1-methylpyrazol-4-yl)boronic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Methylpyrazole-4-boronic acid pinacol ester | 1-Methylpyrazole-4-boronic Acid Pinacol Ester is a reagent used in pharmaceutical synthesis, including the preparation of selective and orally bioavailable LRRK2 inhibitors used in the treatment of Parkinsons's disease. Synonyms: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; (1-Methyl-1H-pyrazol-4-yl)boronic Acid Pinacol Ester; 2-(1-Methylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-methylpyrazole; 2-(1-METHYLPYRAZOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 1-methyl-1H-pyrazol-4-ylboronate. Grade: 98 % (HPLC). CAS No. 761446-44-0. Molecular formula: C10H17BN2O2. Mole weight: 208.06. |  |
| 1-Methylpyrazole-4-boronic acid pinacol ester | 1-Methylpyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Grades: Highly Purified. CAS No. 761446-44-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H17BN2O2. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrazole-4-boronic acid pinacol ester | 1-Methylpyrazole-4-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 761446-44-0. Mole weight: 208.07. Catalog: AP761446440. |  |
| 1-Methylpyrazolo[3,4-d]pyrimidin-4-amine | 1-Methylpyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5334-99-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrazolo[3,4-d]pyrimidin-4-amine ≥95% (HPLC) | 1-Methylpyrazolo[3,4-d]pyrimidin-4-amine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5334-99-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrene | Pale yellow crystalline, 98%. CAS No. 2381-21-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 216.28. MP/BP: M.P. 69-70. Order No: FR-0080. |  Frinton Laboratories |
| 1-Methylpyrene | 1-Methylpyrene is a fluorescent probe useful for micellar aggregation number. Group: Biochemicals. Grades: Highly Purified. CAS No. 2381-21-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H12, Molecular Weight: 216.28. US Biological Life Sciences. | Worldwide |
| 1-Methylpyridin-1-ium-2-carboxamide | 1-Methylpyridin-1-ium-2-carboxamide is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 1-Methyl-2-carbamoylpyridinium; 1-methylpyridine-2-carboxamide; 2-Carbamoyl-1-methyl-pyridinium. CAS No. 45750-74-1. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide chloride | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 21032-31-5; 2-Carbamoyl-1-methylpyridin-1-ium chloridePyridinium, 2-(aminocarbonyl)-1-methyl-, chloride (1:1); SCHEMBL8434012; DTXSID70545796. Grade: 95%. CAS No. 21032-31-5. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| 1-methylpyridin-1-ium-2-carboxamide iodide | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: 2-Carbamoyl-1-methylpyridinium iodide; 3861-69-6; 2-(AMINOCARBONYL)-1-METHYLPYRIDINIUM IODIDE; PCMM; 2-CARBAMOYL-1-METHYLPYRIDIN-1-IUM IODIDE; Iodide 2-(aminocarbonyl)-1-methylpyridinium; Pyridinium, 2-(aminocarbonyl)-1-methyl-, iodide; Pyridinium, 2-carbamoyl-1-methyl-, iodide; 1-methylpyridin-1-ium-2-carboxamide; iodide. Grade: 95%. CAS No. 3861-69-6. Molecular formula: C7H9IN2O. Mole weight: 264.06. | |
| 1-methylpyridin-1-ium-2-carboxylic acid | 1-methylpyridin-1-ium-2-carboxylic acid is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Synonyms: Homarine Hydrochloride. CAS No. 3697-38-9. Molecular formula: C7H8ClNO2. Mole weight: 173.596. | |
| 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide. CAS No. 742086-10-8. Molecular formula: C8H8F6N2O4S2. Mole weight: 374.27. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methylpyridin-1-ium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide. SMILES: C[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H8N.C2HF6NO4S2/c1-7-5-3-2-4-6-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-6H,1H3;9H/q+1. |  |
| 1-Methyl-pyridinium Chloride | 1-Methyl-pyridinium Chloride is a degradation product of pralidoxime chloride (P701120) in concentrated acidic solution. pralidoxime chloride (P701120) binds to inactivated acetylcholinesterases and is used to combat poisoning from organophosphates and nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 7680-73-1. Pack Sizes: 1g, 5g. Molecular Formula: C6H8ClN. US Biological Life Sciences. | Worldwide |
| 1-Methylpyridinium Hexafluorophosphate | 1-Methylpyridinium Hexafluorophosphate. Alternative Names: 1-Methylpyridin-1-ium Hexafluorophosphate. CAS No. 117029-34-2. Molecular formula: C6H8F6NP. Mole weight: 239.10. Purity: >98.0%(HPLC). IUPAC Name: 1-methylpyridin-1-ium;hexafluorophosphate. SMILES: C[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. InChI: 1S/C6H8N.F6P/c1-7-5-3-2-4-6-7;1-7(2,3,4,5)6/h2-6H,1H3;/q+1;-1. | |
| 1-methyl-pyrrol-3-ylboronic acid pinacol ester | 1-methyl-pyrrol-3-ylboronic acid pinacol ester. | |
| 1-Methylpyrrole-2,5-diboronoic acid,pinacol ester | 1-Methylpyrrole-2,5-diboronoic acid,pinacol ester. Alternative Names: 1218791-17-3, 1-Methyl-2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CTK8B7070, MolPort-015-143-849, ANW-56326, AKOS016001062, AK-95135, KB-12955, B-2974, 1-methylpyrrole-2,5-diboronoic acid pinacol ester, 1-Methylpyrrole-2,5-diboronoic acid, pinacol ester. CAS No. 1218791-17-3. Purity: 98%. Product ID: ACM1218791173. Molecular formula: C17H29B2NO4. Mole weight: 333.0. IUPAC Name: 1-methyl-2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylpyrrole-2-acetic acid | 1-Methylpyrrole-2-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21898-59-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrrolidin-3-amine dihydrochloride | 1-Methylpyrrolidin-3-amine dihydrochloride. Alternative Names: 1-methylpyrrolidin-3-amine, 13220-27-4, 3-Amino-1-methylpyrrolidine, 1-Methyl-pyrrolidin-3-ylamine, SBB069745, 3-PYRROLIDINAMINE, 1-METHYL-, AG-D-65435, SureCN90571, AC1Q3ZO1, AGN-PC-022WFA, 1-methylpyrrolidine-3-ylamine, CTK4B7797, 1-METHYL-3-PYRROLIDINAMINE, ANW-49013, WTI-11567, AKOS008129047, AG-H-43006, MCULE-1293214424, PB22385, RP08353. CAS No. 13220-27-4. Purity: 96%. Product ID: ACM13220274. Molecular formula: C5H14Cl2N2. Mole weight: 173.09. IUPAC Name: 1-methylpyrrolidin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylpyrrolidin-3-amine dihydrochloride | 1-Methylpyrrolidin-3-amine dihydrochloride. Alternative Names: 1-methylpyrrolidin-3-amine dihydrochloride, 1-METHYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, AC1Q3AII, AGN-PC-07HCLV, SCHEMBL584602, CTK6I2248, KMENRFVAAKFKIM-UHFFFAOYSA-N, MolPort-016-575-251, AKOS015949222, AKOS016015896, AG-B-83133, AK158577, 1-methyl-3-pyrrolidinamine dihydrochloride, 1-methylpyrrolidin-3-amine;dihydrochloride, N-methyl-3-aminopyrrolidine dihydrochloride, FT-0678409, EN300-54011, Z-5619, A806395, 1209287-84-2. CAS No. 1209287-84-2. Purity: 96%. Product ID: ACM1209287842. Molecular formula: C5H12N2.2ClH. Mole weight: 173.086. IUPAC Name: 1-methylpyrrolidin-3-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methylpyrrolidine | 500g Pack Size. Group: Building Blocks, Organics. Formula: C5H11N. CAS No. 120-94-5. Prepack ID 51308648-500g. Molecular Weight 85.15. See USA prepack pricing. |  |
| 1-Methylpyrrolidine | A methylated pyrollidine which is an essential part of the structure of Cefipime often analyzed via ion chromatography. A cigarette smoke constitutent. Group: Biochemicals. Alternative Names: N-Methylpyrrolidine; N- methyl tetrahydropyrrole; NSC 65579. Grades: Highly Purified. CAS No. 120-94-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-methylpyrrolidine-2-carbonitrile | 1-methylpyrrolidine-2-carbonitrile is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: Vildagliptin Impurity 8; Vildagliptin Carbonitrile Impurity. CAS No. 20297-37-4. Molecular formula: C6H10N2. Mole weight: 110.16. | |
| 1-Methyl-pyrrolidine-3-carboxylic acid | 1-Methyl-pyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 412281-11-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-pyrrolidine-3-carboxylic acid ≥95% (HPLC) | 1-Methyl-pyrrolidine-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Methylsulfonyl)-1H-benzotriazole | 1-(Methylsulfonyl)-1H-benzotriazole. CAS No: 37073-15-7 |  Sarchem Laboratories New Jersey NJ |
| 1-(Methylsulfonyl)-3-(trimethylstannyl)-1H-indole | 1-(Methylsulfonyl)-3-(trimethylstannyl)-1H-indole is possibly used to prepare protein tyrosine kinase aryl and heteroaryl quinazoline compounds with selective inhibition of HER-2 autophosphorylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 167410-91-5. Pack Sizes: 1mg. Molecular Formula: C12H17NO2SSn, Molecular Weight: 358.04. US Biological Life Sciences. | Worldwide |
| 1-[(Methylsulfonyl)oxy]-1H-benzotriazole | An impurity of Olaparib. Olaparib is a PARP inhibitor used to treat various cancers associated with BRCA mutations, including ovarian, breast, prostate, and pancreatic cancer. Synonyms: Methanesulfonic acid, 1H-benzotriazol-1-yl ester; 1-Methanesulfonyloxy-1,2,3-benzotriazole; 1H-1,2,3-Benzotriazol-1-yl methanesulfonate; Methanesulfonic acid benzotriazol-1-yl ester; Olaparib Impurity 21; 1-Benzotriazolyl mesylate; 1-Methanesulfonyloxy-benzotriazole; 1,2,3-Benzotriazol-1-yl methanesulfonate; 1H-Benzo[d][1,2,3]triazol-1-yl methanesulfonate. Grade: ≥95%. CAS No. 54769-22-1. Molecular formula: C7H7N3O3S. Mole weight: 213.21. | |
| 1-(Methylsulfonyl)piperidine-2-carboxylic acid | 1-(Methylsulfonyl)piperidine-2-carboxylic acid. Alternative Names: 1-(methylsulfonyl)piperidine-2-carboxylic acid, 1008975-54-9, 1-methanesulfonylpiperidine-2-carboxylic acid, F2124-0634, AC1Q4GOL, SureCN14594697, CTK3J9342, MolPort-002-471-035, ANW-55383, SBB093873, AKOS000264580, AG-L-20064, MCULE-9341873003, RP12085, AK-67450, KB-123571, KB-215783, FT-0681842, EN300-24014, 1-Methanesulfonyl-piperidine-2-carboxylic acid. CAS No. 1008975-54-9. Purity: 96%. Product ID: ACM1008975549. Molecular formula: C7H13NO4S. Mole weight: 207.25. IUPAC Name: 1-methylsulfonylpiperidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Methylsulfonyl)pyrrole-3-boronic acid,pinacol ester | 1-(Methylsulfonyl)pyrrole-3-boronic acid,pinacol ester. Alternative Names: 1256360-09-4, 1-(Methylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CTK8B7066, MolPort-015-143-972, ANW-56322, AKOS016001074, MB14822, AK-95144, KB-09584, 1-(methylsulfonyl)pyrrole-3-boronic acid pinacol ester, 1-(METHYLSULFONYL)PYRROLE-3-BORONIC ACID, PINACOL ESTER, 1-(METHYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLE, 1H-PYRROLE, 1-(METHYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1256360-09-4. Purity: 95%. Product ID: ACM1256360094. Molecular formula: C11H18BNO4S. Mole weight: 271.1. IUPAC Name: 1-methylsulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Methylsulfonyl)spiro[indoline-3,4-piperidine] | 1-(Methylsulfonyl)spiro[indoline-3,4-piperidine]. Alternative Names: 1-(Methylsulfonyl)spiro[indoline-3,4-piperidine], 178261-41-1, 1-N-MS-1,2-DIHYDRO-1H-SPIRO[INDOLE-3,4-PIPERIDINE], SureCN38332, CTK8B9101, ANW-62024, AKOS005064518, MCULE-9683730291, QC-9835, AK102550, KB-09585, I14-16909, F2108-0165, SPIRO(INDOLINE-3,4-PIPERIDINE)-1-METHYLSULFONAMIDE, 1,2-DIHYDRO-1-(METHYLSULFONYL)-SPIRO[3H-INDOLE-3,4-PIPERIDINE], 1-(METHYLSULFONYL)-1,2-DIHYDROSPIRO[INDOLE-3,4-PIPERIDINE], SPIRO[3H-INDOLE-3,4-PIPERIDINE],1,2-DIHYDRO-1-(METHYLSULFONYL)-, 159634-86-3. CAS No. 178261-41-1. Purity: 96%. Product ID: ACM178261411. Molecular formula: C13H18N2O2S. Mole weight: 266.359220 [g/mol]. IUPAC Name: 1-methylsulfonylspiro[2H-indole-3,4-piperidine]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyltetrahydro-2(1H)-pyrimidinone | 1-Methyltetrahydro-2(1H)-pyrimidinone is a thiourea derivative used as nducers of murine erythroleukemia differentiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 10166-54-8. Pack Sizes: 250mg, 1g. Molecular Formula: C5H10N2O. US Biological Life Sciences. | Worldwide |
| 1-Methylthio-2-propanone | 1-Methylthio-2-propanone is a thioether compound for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 14109-72-9. Pack Sizes: 5g, 10g. Molecular Formula: C4H8OS, Molecular Weight: 104.17. US Biological Life Sciences. | Worldwide |
| 1-Methylthymine | 1-Methylthymine. Group: Biochemicals. Alternative Names: 2,4-Dihydroxy-1,5-dimethylpyrimidine; 1-MethylH; 1MT. Grades: Highly Purified. CAS No. 4160-72-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H8N2O2, Molecular Weight: 140.14. US Biological Life Sciences. | Worldwide |
| 1-Methylthymine | 1-Methylthymine. Alternative Names: 2,4-Dihydroxy-1,5-dimethylpyrimidine. CAS No. 4160-72-9. Purity: 98%. Product ID: ACM4160729. Molecular formula: C6H8N2O2. Mole weight: 140.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyltryptamine | 1-Methyltryptamine. Group: Biochemicals. Alternative Names: 2-(1-Methyl-1H-indol-3-yl)ethanamine; 3-(2-Aminoethyl)-1-methylindole. Grades: Highly Purified. CAS No. 7518-21-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyltryptamine 99+% (GC) | 1-Methyltryptamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-methyl-tryptophan | 1-methyl-tryptophan is an indoleamine 2,3-dioxygenase (IDO) inhibitor. Co-treatment with IFN-γ and 1-methyl-tryptophan markedly reduces the activity of human cardiac myofibroblasts (hCMs) expressing α-SMA and induces apoptosis through up-regulating the IRF-1, Fas, and FasL genes. Synonyms: 1-Methyl-DL-tryptophan; 1-Methyltryptophan; 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid; N-methyl-DL-tryptophan; DL-1-Methyltryptophan; (Rac)-Indoximod; (Rac)-NLG-8189. Grade: ≥98%. CAS No. 26988-72-7. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| 1-Methylundecylamine | 1-Methylundecylamine. Alternative Names: 1-Methylundecylamine, EINECS 237-612-4, CID117167, 13865-46-8. CAS No. 13865-46-8. Purity: 96%. Product ID: ACM13865468. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. IUPAC Name: dodecan-2-amine. ECNumber: 237-612-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyluracil | 1-Methyluracil. Group: Biochemicals. Alternative Names: 1-Methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 615-77-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H6N2O2. US Biological Life Sciences. | Worldwide |
| 1-Methyluracil (1-Methyl-2,4(1H,3H)-pyrimidinedione) | 1-Methyluracil (1-Methyl-2,4(1H,3H)-pyrimidinedione). Group: Biochemicals. Alternative Names: 1-Methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyluric acid-d3 | 1-Methyluric acid-d3. Alternative Names: 1-METHYLURIC ACID-D3;1-Methyl-d3-uric Aci;7,9-Dihydro-1-methyl-d3-1H-purine-2,6,8(3H)-trione;1-Methyl-d3-uric Acid. CAS No. 1189480-64-5. Product ID: ACM1189480645. Molecular formula: C6H3D3N4O3. Mole weight: 185.155325334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyluric Acid-[d3] | 1-Methyluric Acid-[d3] is a labelled analogue of 1-Methyluric acid. 1-Methyluric acid is a metabolite of Theophylline. Uses: A labelled metabolite of theophylline. Synonyms: 7,9-Dihydro-1-(methyl-d3)-1H-purine-2,6,8(3H)-trione; 1-(Methyl-d3)uric Acid. Grade: 95%. CAS No. 1189480-64-5. Molecular formula: C6H3D3N4O3. Mole weight: 185.16. | |
| 1-Methylxanthine | 100mg Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 6136-37-4. Prepack ID 56064439-100mg. Molecular Weight 166.14. See USA prepack pricing. | |
| 1-Methylxanthine | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 6136-37-4. Prepack ID 56064439-1g. Molecular Weight 166.14. See USA prepack pricing. | |
| 1-Methyl xanthine | 1-Methyl xanthine. Group: Biochemicals. Alternative Names: 3,9-Dihydro-1-methyl-1H-purine-2,6-dione; 2,6-Dihydroxy-1-methylpurine. Grades: Highly Purified. CAS No. 6136-37-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H6N4O2. US Biological Life Sciences. | Worldwide |
| 1-Methylxanthine (2,6-Dihydroxy-1-methylpurine) | 1-Methylxanthine (2,6-Dihydroxy-1-methylpurine). Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-1-methylpurine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl Xanthine-[d3] | 1-Methyl Xanthine-[d3] is the labelled analogue of 1-Methyl Xanthine, which is a metabolite of Theophylline. Synonyms: 1-Methyl Xanthine D3; 3,9-Dihydro-1-(methyl-d3)-1H-purine-2,6-dione; 2,6-Dihydroxy-1-(methyl-d3)purine; 1-Methylxanthine-d3; 1-MX-d3. Grade: 97%; ≥99% atom D. CAS No. 1216430-61-3. Molecular formula: C6H3D3N4O2. Mole weight: 169.16. | |
| 1-Methylxanthine ≥95% (NMR) | 1-Methylxanthine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6136-37-4. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Miristoyl-2-linoleoyl Glycerol 3-Phosphocholine | 1-Miristoyl-2-linoleoyl Glycerol 3-Phosphocholine is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92345-33-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C40H76NO8P, Molecular Weight: 730.01. US Biological Life Sciences. | Worldwide |
| 1- (m-Methoxyphenyl) -2-[ (dimethylamino) methyl]cyclohexanol-d6 | 1- (m-Methoxyphenyl) -2-[ (dimethylamino) methyl]cyclohexanol-d6 is an intermediate in the synthesis of Tramadol (T712500), an analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19D6NO2, Molecular Weight: 269.41. US Biological Life Sciences. | Worldwide |
| 1-Monobutyrin (98%) | 1-Monobutyrin (98%). CAS No. 557-25-5. Purity: 0.99. Product ID: ALC-FP-557255. Molecular formula: C7H14O4. Mole weight: 162.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Monoelaidin | 1-Monoelaidin is an activator of transient receptor potential vanilloid subtype 1 (TRPV1) which is known as capsaicin (CAP) receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 2716-53-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H40O4, Molecular Weight: 356.54. US Biological Life Sciences. | Worldwide |
| 1-Monolinolein | 1-Monolinolein. Synonyms: (+)-1-O-Linoleoyl-L-glycerol; rac-1-monolinoleoylglycerol; 1-Monolinoleoylglycerol; Glycerin 1-linolate; Oleinate 288. CAS No. 2277-28-3. Product ID: PE-0573. Molecular formula: C21H38O4. Mole weight: 354.52. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0573; 1-Monolinolein; Emulsifier; C21H38O4; 2277-28-3. UNII: NA. Grade: Pharmceutical Excipients. |  |
| 1-Monomyristin | Botanical Source: Group: Biochemicals. Alternative Names: 2,3-Dihydroxypropyl tetradecanoate, alpha-Monomyristin, Glycerol 1-myristate, 1-Myristoylglycerol, 1-O-Tetradecanoylglycerol. Grades: Plant Grade. CAS No. 589-68-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 1-Mononitroglycerin | 1-Mononitroglycerin. Alternative Names: 1,2,3-Propanetriol,1-nitrate; Glycerol-1-nitrate; Glycerol-1-nitrat; glyceryl 1-mononitrate; Glycerol 1-mononitrate; glycerol nitrate; propylene glycol 1-nitrate; Glycerol-1-mononitrat; 1-Mononitroglycerin; 1-Mononitroglycerol. CAS No. 624-43-1. Purity: 96%. Product ID: ACM624431. Molecular formula: C3H7NO5. Mole weight: 137.09. IUPAC Name: 2,3-dihydroxypropylnitrate. Canonical SMILES: C(C(CO[N+](=O)[O-])O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-monoolein | DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. Molecular formula: C21H40O4. Mole weight: 356.54. Purity: 99%+. IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. InChI: InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-. | |
| 1-Monopalmitolein | 1-Monopalmitolein is a component of bitter melons with possible inhibitory effect on the P-glycoprotein activity in intestinal Caco-2 cells. It may also be used as an apoptotic agent in T-cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 37515-61-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C19H36O4, Molecular Weight: 328.49. US Biological Life Sciences. | Worldwide |
| 1-Monopalmitolein-d5 | 1-Monopalmitolein-d5 is labelled 1-Monopalmitolein (M566720) which is a component of bitter melons with possible inhibitory effect on the P-glycoprotein activity in intestinal Caco-2 cells. It may also be used as an apoptotic agent in T-cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H31D5O4, Molecular Weight: 333.52. US Biological Life Sciences. | Worldwide |
| 1-Moristristin | 1-Moristristin. Alternative Names: 1-Monomyristate Glycerol. CAS No. 589-68-4. Molecular formula: C17H34O4. Mole weight: 302.45. Purity: 99%+. IUPAC Name: 2,3-dihydroxypropyl tetradecanoate. SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)O. InChI: InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3. | |
| 1-Morpholinocyclopentene | 1-Morpholinocyclopentene is used as a reagent to synthesize cis- and trans-2- (3, 4-dimethoxybenzyl) cyclopentylamine hydrochlorides, compounds that display antagonistic effects against dopamine-induced vasodepression. Group: Biochemicals. Grades: Highly Purified. CAS No. 936-52-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H15NO, Molecular Weight: 153.22. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a derivative of sn-Glycero-3-phosphocholine (G598700) and can be used as a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 20559-16-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H46NO7P. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Synonyms: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grade: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. | |
| 1-Myristoyl-sn-glycero-3-phosphocholine-d9 | 1-Myristoyl-sn-glycero-3-phosphocholine-d9 is the isotope labelled analog of 1-Myristoyl-sn-glycero-3-phosphocholine (M885010); a derivative of sn-Glycero-3-phosphocholine (G598700) and a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H37D9NO7P, Molecular Weight: 476.63. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC) | 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Molecular formula: C45H46N2O5S. Mole weight: 726.92. | |
| 1'N-(4,4'-Dimethoxytrityl) Biotin | 1'N-(4,4'-Dimethoxytrityl) Biotin is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. CAS No. 144095-63-6. Pack Sizes: 10mg, 25 mg. Molecular Formula: C31H34N2O5S. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Molecular formula: C38H40N2O5S. Mole weight: 636.8. | |
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