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| Product | Description | |
|---|---|---|
| 1-?Methyl-?4-? (4, ?4, ?5, ?5-?tetramethyl-?1, ?3, ?2-?dioxaborolan-?2-?yl)?-?3-? (trifluoromethyl)?-1H-?Pyrazole | 1-?Methyl-?4-? (4, ?4, ?5, ?5-?tetramethyl-?1, ?3, ?2-?dioxaborolan-?2-?yl)?-?3-? (trifluoromethyl)?-1H-?Pyrazole is a reagent in the synthesis of FASN inhibitors for cancer treament. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-53-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H16BF3N2O2, Molecular Weight: 276.06. US Biological Life Sciences. |  Worldwide |
| 1-Methyl-4-(4-nitrophenyl)piperazine | 1-methyl-4-(4-nitrophenyl)piperazine was a reagent in the preparation of diaminopyrimidines as reversible and irreversible inhibitors of mutant EGFR tyrosine kinases for treatment of non-small-cell lung cancer. It was also used in the prepn. of disubstituted pyrimidine compds. as EGFR or/and ALK inhibitors useful in the treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 16155-03-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H15N3O2, Molecular Weight: 221.26. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4- (4-piperidinyloxy) piperidine | 1-Methyl-4- (4-piperidinyloxy) piperidine is a compound that can be synthesized from 4-Chloropyridine Hydrochloride (C380440) and N-Boc-4-Hydroxypiperidine (B656660). Group: Biochemicals. Grades: Highly Purified. CAS No. 724421-20-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H22N2O, Molecular Weight: 198.31. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-[[5-[[[2- (1-methyl-2-pyrrolidinyl) ethyl]amino]sulfonyl]-2-propoxybenzoyl]amino]-3-propyl-1H-pyrazole-5-carboxamide | Intermediate in the preparation of Udenafil , a phosphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 382592-28-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-[5-(2-methylsulfamoylethyl)-1H-indol-3-yl]pyridinium Chloride | 1-Methyl-4-[5-(2-methylsulfamoylethyl)-1H-indol-3-yl]pyridinium Chloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00250. Format: Neat. |  |
| 1-Methyl-4-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl]piperazine | 1-Methyl-4-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl]piperazine is used to prepare yrazolopyridine and indazoles as histone lysine methyltransferase EZH2 inhibitors. It is also used to synthesize tetrahydropyrido pyrazines as anaplastic lymphoma kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 918524-63-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H26BN3O2, Molecular Weight: 303.209999999999. US Biological Life Sciences. | Worldwide |
| 1-methyl-4,5,6,7-tetrahydro-1H-indol-4-one | 1-methyl-4,5,6,7-tetrahydro-1H-indol-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-661-495, NSC131678, CID280226, ZINC01719179, 51471-08-0. Product Category: Heterocyclic Organic Compound. CAS No. 51471-08-0. Molecular formula: C9H11NO. Mole weight: 149.1897. Purity: 0.96. IUPACName: 1-methyl-6,7-dihydro-5H-indol-4-one. Canonical SMILES: CN1C=CC2=C1CCCC2=O. Density: 1.17g/cm³. Product ID: ACM51471080. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyl-4,5-dihydro-1H-1,2,4-triazole-5-thione | 5-Methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione. CAS No. 32362-75-7. Product ID: 8-05016. Molecular formula: C3H5N3S. Mole weight: 115.16. Purity: mp 181-183 °C. |  |
| 1-Methyl-4-(6-aminopyridin-3-yl)piperazine | 1-Methyl-4-(6-aminopyridin-3-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-(6-aminopyridin-3-yl)piperazine;5-(4-Methylpiperazin-1-yl)pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 571189-49-6. Molecular formula: C10H16N4. Mole weight: 192.26. Purity: 0.96. IUPACName: 5-(4-methylpiperazin-1-yl)pyridin-2-amine. Canonical SMILES: CN1CCN(CC1)C2=CN=C(C=C2)N. Density: 1.143 g/cm³. Product ID: ACM571189496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-acetyl-2-phytyl-3,5,6-trimethylhydroquinone | 1-Methyl-4-acetyl-2-phytyl-3,5,6-trimethylhydroquinone is a derivative compound of (2R,3R)-Rel-2,3-Dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-5-benzofuranol 5-Acetate (D450735), which is used in the preparation and the removal of phenolic impurities from tocopherols by using acid-activated bleaching earth. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H58O3, Molecular Weight: 502.81. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-hydroxy-4-phenyl-piperidine | 1-Methyl-4-hydroxy-4-phenyl-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-hydroxypiperidine-d4 | A derivative of piperidine. Group: Biochemicals. Alternative Names: 1-Methyl-4-piperidinol-d4; 4-Hydroxy-1-methylpiperidine-d4; 4-Hydroxy-N-methylpiperidine-d4; N-Methyl-4-hydroxypiperidine-d4; N-Methyl-4-piperidinol-d4; NSC 60705. Grades: Highly Purified. CAS No. 1189499-82-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-imidazoleacetic Acid Hydrochloride | 1-Methyl-4-imidazoleacetic Acid Hydrochloride is a metabolite of histamine (H436500), which is produced by mast cells and involved with the inflammatory response. 1-Methyl-4-imidazoleacetic Acid Hydrochloride can also be used to synthesize N- [1- (9, 10-methano-9-anthracenylmethyl) -4-piperidinyl] alkanamides and analogs as dopamine D2 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 35454-39-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4- (methylsulfinyl) benzene | 1-Methyl-4- (methylsulfinyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 934-72-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10OS. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-1H-Imidazole-2-carboxylic Acid | 1-Methyl-4-nitro-1H-Imidazole-2-carboxylic Acid is an intermediate used in the synthesis of imidazole-containing DNA minor groove binding oligopeptides related to the antiviral antibiotic netropsin. It is also used to prepare distamycin derivatives with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 109012-24-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H5N3O4, Molecular Weight: 171.11. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-1H-imidazole-5-carboxamide | Melting Point: >210°C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-1H-imidazole-5-carboxylic acid | 1-Methyl-4-nitro-1H-imidazole-5-carboxylic acid. Group: Biochemicals. Alternative Names: 1-Methyl-4-nitro-5-imidazolecarboxylic acid; NSC 270854. Grades: Highly Purified. CAS No. 54828-05-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H5N3O4. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-1H-imidazole-5-carboxylic Acid (1-Methyl-4-nitro-5-imidazolecarboxylic Acid, NSC 270854) | A derivative of imidazole used in the synthesis of heteroxanthine. Group: Biochemicals. Alternative Names: 1-Methyl-4-nitro-5-imidazolecarboxylic Acid; NSC 270854. Grades: Highly Purified. CAS No. 54828-05-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-?Methyl-?4-?nitro-1H-?pyrazole-?3-?sulfonamide | 1-?Methyl-?4-?nitro-1H-?pyrazole-?3-?sulfonamide is a starting material and useful building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700454-40-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C4H6N4O4S, Molecular Weight: 206.18. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-2-trichloroacetyl-1H-imidazole | Synonyms: NO2(4)-MeImd(2)-TCA; 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethanone. Grades: 95%. CAS No. 120095-64-9. Molecular formula: C6H4Cl3N3O3. Mole weight: 272.48. |  |
| 1-(Methyl)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid | 1-(Methyl)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid is a labelled intermediate of Sildenafil (S435000), an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1175992-94-5. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H6D5N3O4, Molecular Weight: 218.22. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid | 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;2-METHYL-4-NITRO-5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID;1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOL;1-Methyl-4-nitro-3-propyl-1H-pyrazole;1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid ,97%. Appearance: Yellow to orange solid. CAS No. 139756-00-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. Purity: 0.96. IUPACName: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid. Canonical SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)O)C. Density: 1.45g/cm³. Product ID: ACM139756006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic Acid | Intermediate in the production of Sildenafil. Group: Biochemicals. Alternative Names: 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 139756-00-6. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide | Intermediate in the production of Sildenafil. Group: Biochemicals. Alternative Names: 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 139756-01-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide | 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide;1-Methyl-3-propyl-4-nitro-5-carboxamide pyrazole. Appearance: Light beige to light brown solid. CAS No. 139756-01-7. Molecular formula: C8H12N4O3. Mole weight: 212.21. Purity: 0.96. IUPACName: 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide. Canonical SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C. Density: 1.453 g/cm³. ECNumber: 604-159-2. Product ID: ACM139756017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-nitro-5-propyl-1H-pyrazole-3-carboxamide | Intermediate in the preparation of Iso Viagra and pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 247583-72-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-5-propyl-1H-pyrazole-3-carboxylic Acid | Intermediate in the preparation of Iso Viagra and pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 247583-71-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-5-thioimidazole | 1-Methyl-4-nitro-5-thioimidazole is a metabolite of Azathioprine (A803350); an immunosuppressive antimetabolite which is also active as a disease modifying antirheumatic drug (DMARD). Azathioprine is a purine analog with immunosuppressive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 6339-54-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H5N3O2S. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitroimidazole | 1-Methyl-4-nitroimidazole is a moiety of Azathioprine (A803350) and is predicted to have mutagenic potential. Group: Biochemicals. Grades: Highly Purified. CAS No. 3034-41-1. Pack Sizes: 1g, 5g. Molecular Formula: C4H5N3O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitropyrrole-2-carboxylic Acid | 1-Methyl-4-nitropyrrole-2-carboxylic Acid is used in the synthesis of Lexitropsin and distamycin analogs with antimicrobial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 13138-78-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H6N2O4, Molecular Weight: 170.12. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-octyl-benzene | 1-Methyl-4-octyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-OCTYL-BENZENE, AG-H-06969, 7686-25-1, 1-methyl-4-octylbenzene, AC1Q2VXR, Benzene, 1-methyl-4-octyl-, CTK2G7211, AKOS015966098, KB-219389. Product Category: Heterocyclic Organic Compound. CAS No. 7686-25-1. Molecular formula: C15H24. Mole weight: 204.351060 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4-octylbenzene. Density: 0.86g/cm³. Product ID: ACM7686251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-oxocyclohexanecarboxylic acid | 1-Methyl-4-oxocyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-4-oxocyclohexanecarboxylic acid, 24463-41-0, SureCN2311457, MolPort-020-248-477, RW2922, AKOS016011182, RL02785, AK121875, KB-12883. Product Category: Heterocyclic Organic Compound. CAS No. 24463-41-0. Molecular formula: C8H12O3. Mole weight: 156.179080 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4-oxocyclohexane-1-carboxylic acid. Canonical SMILES: CC1(CCC(=O)CC1)C(=O)O. Product ID: ACM24463410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-phenoxy-benzene | 1-Methyl-4-phenoxy-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-PHENOXY-BENZENE;p-phenoxytoluene;4-Methyldiphenyl ether;4-Methylphenylphenyl ether;Phenyl 4-methylphenyl ether;Phenyl p-tolyl ether;Phenyl(4-methylphenyl) ether. Product Category: Heterocyclic Organic Compound. CAS No. 1706-12-3. Molecular formula: C13H12O. Mole weight: 184.23378. Product ID: ACM1706123. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-4-phenoxybenzene. | |
| 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine | A dopaminergic neurotoxin that reportedly causes a severe and irreversible Parkinsonian condition in humans and monkeys. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride | 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride. Group: Biochemicals. Alternative Names: 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine hydrochloride; MPTP hydrochloride; NSC 139654 hydrochloride. Grades: Highly Purified. CAS No. 23007-85-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16ClN. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride | powder. Group: Fluorescence/luminescence spectroscopyneurochemicals. Alternative Names: Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride (8CI,9CI), 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride (1:1), MPTP HCl. | |
| 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine, Hydrochloride | A dopaminergic neurotoxin that reportedly causes a severe and irreversible Parkinsonian condition in humans and monkeys. Group: Biochemicals. Grades: Highly Purified. CAS No. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenyl-4-piperidinamine | Acetylation of 1-Methyl-4-phenyl-4-piperidinamine gives analgesic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 100316-65-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenyl-4-piperidinol | 1-Methyl-4-phenyl-4-piperidinol. Group: Biochemicals. Alternative Names: 4-Phenyl-1-methyl-4-piperidinol; IK 4. Grades: Highly Purified. CAS No. 4972-68-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H17NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenyl-5-aminopyrazole | 1-Methyl-4-phenyl-5-aminopyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4006072;1-METHYL-4-PHENYL-5-AMINOPYRAZOLE;1-METHYL-4-PHENYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 30823-52-0. Molecular formula: C10H11N3. Mole weight: 173.21. Product ID: ACM30823520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4- (phenylmethyl) piperazine | 1-Methyl-4- (phenylmethyl) piperazine is a compound that has potent adrenergic blocking effects in animals. 1-Methyl-4- (phenylmethyl) piperazine also exhibits psychostimulatory properties in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 62226-74-8. Pack Sizes: 1g, 10g. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4- (phenylmethyl) piperazine Hydrochloride | 1-Methyl-4- (phenylmethyl) piperazine hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 374898-00-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H19ClN2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenylpiperidin-4-ol | 1-Methyl-4-phenylpiperidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Einecs 225-619-5. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 4972-68-3. Molecular formula: C12H17NO. Product ID: ACM4972683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-phenylpiperidine-4-carbonitrile | 1-Methyl-4-phenylpiperidine-4-carbonitrile is used in the synthetic preparation of piperidinylmethyl naphthylmethyl ethers as NK1 antagonists and SRIs for treatment of mental disorders and other CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 3627-62-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-(piperidin-4-yl)piperazine | 1-Methyl-4-(piperidin-4-yl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53617-36-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-piperidineacetaldehyde | 1- methyl -4-piperidineacetalde hyde. Group: Biochemicals. Alternative Names: 1- methyl -4-piperidineacetalde hyde. Grades: Highly Purified. CAS No. 10333-64-9. Pack Sizes: 250mg. Molecular Formula: C8H15NO, Molecular Weight: 141.21. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-piperidine acetaldehyde | 1-Methyl-4-piperidine acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Methyl-piperidin-4-yl)-acetaldehyde;N-METHYL-4-PIPERDINE ACETALDEHYDE;1-Methyl-4-piperidine acetaldehyde;N-Methyl-4-piperidine acetaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 10333-64-9. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.95. Density: 0.927 g/cm³. Product ID: ACM10333649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-piperidinol | 1-Methyl-4-piperidinol. Group: Biochemicals. Alternative Names: 4-Hydroxy-1-methylpiperidine. Grades: Highly Purified. CAS No. 106-52-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H13NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-piperidone | 1-Methyl-4-piperidone. Group: Biochemicals. Alternative Names: N-Methyl-4-piperidone; 1-Methyl-4-oxopiperidine; NSC 66491. Grades: Highly Purified. CAS No. 1445-73-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-piperidone-2,2,6,6-d4 | 1-Methyl-4-piperidone-2,2,6,6-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-piperidone-2,2,6,6-d4 | 1-Methyl-4-piperidone-2,2,6,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-piperidone-d4. Appearance: Liquid. CAS No. 1189723-14-5. Molecular formula: C6H7D4NO. Mole weight: 117.18. Purity: 0.95. Product ID: ACM1189723145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-propyl-1H-pyrrole-2-carboxaldehyde | 1-Methyl-4-propyl-1H-pyrrole-2-carboxaldehyde is an impurity of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Clindamycin Impurity 20; 1H-Pyrrole-2-carboxaldehyde, 1-methyl-4-propyl-. Grades: ≥95%. CAS No. 2090590-93-3. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| 1-Methyl-4-propyl-1H-pyrrole-2-carboxaldehyde | 1-Methyl-4-propyl-1H-pyrrole-2-carboxaldehyde is an impurity of Clindamycine (C580000), which is a semi-synthetic antibiotic prepared from Lincomycin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 2090590-93-3. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C9H13NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-propyl-1H-pyrrole-2-carboxaldehyde-d3 | 1-Methyl-4-propyl-1H-pyrrole-2-carboxaldehyde-d3 is deuterized form of 1-Methyl-4-propyl-1H-pyrrole-2-carboxaldehyde (M331183), which is an impurity of Clindamycine (C580000), a semi-synthetic antibiotic prepared from Lincomycin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10D3NO, Molecular Weight: 154.22. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-propylpiperazine Bosutinib | 1-Methyl-4-propylpiperazine Bosutinib. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00251. Format: Neat. | |
| 1-Methyl-4-pyrazoleboronic Acid | 1-Methyl-4-pyrazoleboronic Acid. Group: Biochemicals. Alternative Names: (1-Methyl-1H-pyrazol-4-yl)boronic Acid; (1-Methyl-4-pyrazolyl)boronic Acid; B-(1-Methyl-1H-pyrazol-4-yl)boronic Acid. Grades: Highly Purified. CAS No. 847818-55-7. Pack Sizes: 1g. Molecular Formula: C4H7BN2O2, Molecular Weight: 125.92. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-pyrazoleboronic Acid-d3 | 1-Methyl-4-pyrazoleboronic Acid-d3. Group: Biochemicals. Alternative Names: (1-Methyl-1H-pyrazol-4-yl)boronic Acid-d3; (1-Methyl-4-pyrazolyl)boronic Acid-d3; B-(1-Methyl-1H-pyrazol-4-yl)boronic Acid-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C4H4D3BN2O2, Molecular Weight: 128.94. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-sulfopyridinium Hydroxide Inner Salt | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1-methyl-4-sulfopyridin-1-ium hydroxide; 4416-69-7. Grades: 95%. CAS No. 4416-69-7. Molecular formula: C6H7NO3S. Mole weight: 173.19. | |
| 1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene | 1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene. Group: Liquid crystal (lc) materials. CAS No. 84656-75-7. Product ID: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 298.5g/mol. Mole weight: C22H34. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C. InChI=1S/C22H34/c1-3-4-18-7-11-20 (12-8-18)22-15-13-21 (14-16-22)19-9-5-17 (2)6-10-19/h5-6, 9-10, 18, 20-22H, 3-4, 7-8, 11-16H2, 1-2H3. SDESCXGEQILYTQ-UHFFFAOYSA-N. |  |
| 1-Methyl-4-(tributylstannyl)-1H-pyrazole | 97%. Group: Organometallic reagents. | |
| 1-Methyl-4-(tributylstannyl)-1H-pyrazole | 1-Methyl-4-(tributylstannyl)-1H-pyrazole. Group: Salt. CAS No. 179055-21-1. Product ID: tributyl-(1-methylpyrazol-4-yl)stannane. Molecular formula: 371.1g/mol. Mole weight: C16H32N2Sn. CCCC[Sn](CCCC)(CCCC)C1=CN(N=C1)C. InChI=1S/C4H5N2. 3C4H9. Sn/c1-6-4-2-3-5-6; 3*1-3-4-2; /h3-4H, 1H3; 3*1, 3-4H2, 2H3. LNECVNPGDBLIEM-UHFFFAOYSA-N. | |
| 1-Methyl-4- (tributylstannyl) imidazole | 1-Methyl-4- (tributylstannyl) imidazole is used as a reagent in the synthesis of methylthiopyrazole epothilone B which is a highly potent anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 446285-73-0. Pack Sizes: 500mg, 1g. Molecular Formula: C16H32N2Sn, Molecular Weight: 371.15. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4- (trifluoromethoxy) benzene | 1-Methyl-4- (trifluoromethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 706-27-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7F3O, Molecular Weight: 176.14. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4- (trifluoromethyl) benzene | 1-Methyl-4- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6140-17-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7F3, Molecular Weight: 160.139999999999. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-(2-propoxyphenyl)-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one | 1-Methyl-5-(2-propoxyphenyl)-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one is an intermediate in synthesizing Propoxyphenyl Homohydroxysildenafil (P831600), an analogue of Homo Sildenafil (H615150) that may be used as a method for treating erectile dysfunction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H22N4O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE, 1254982-25-6, AGN-PC-086FP1, SCHEMBL10224311, CTK8B7027, MolPort-020-393-088, ANW-56062, AKOS015949272, RP07596, AK-38100, AB0039812, KB-219423, TC-144807, FT-0684673, Y7322, 1-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-2H-pyridine, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1254982-25-6. Molecular formula: C12H22BNO2. Mole weight: 223.122. Purity: 0.96. IUPACName: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCN(C2)C. Product ID: ACM1254982256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole | 1-Methyl-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 837392-62-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one | AldrichCPR. Group: Organometallic reagents. | |
| 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one | 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one. Group: Salt. Product ID: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one. Molecular formula: 235.09g/mol. Mole weight: C12H18BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (C (=O)C=C2)C. InChI=1S/C12H18BNO3/c1-11 (2)12 (3, 4)17-13 (16-11)9-6-7-10 (15)14 (5)8-9/h6-8H, 1-5H3. IJUNZKOKAXJGRQ-UHFFFAOYSA-N. | |
| 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1002309-52-5. Purity: 0.97. Product ID: ACM1002309525-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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