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| Product | Description | |
|---|---|---|
| 3-methyl-4-propan-2-ylphenol | 3-methyl-4-propan-2-ylphenol. CAS No. 3228-2-2. Pack Sizes: 1 kg. Product ID: CDC10-0339. Molecular formula: C10H14O. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 3-methyl-4-propan-2-ylphenol; CDC10-0339; 3228-02-2; C10H14O; 221-761-7; MFCD00010704; 3228-02-2. Purity: 0.99. Color: White to off-white. EC Number: 221-761-7. Physical State: Powder. Quality Level: 100. Boiling Point: 233.8°C at 760 mmHg. Melting Point: 111-114°C. Density: 0.974 g/cm3. |  |
| 3-Methyl-4-pyrazole boronic acid pinacol ester | 3-Methyl-4-pyrazole boronic acid pinacol ester. Group: Salt. CAS No. 936250-20-3. Product ID: 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Molecular formula: 208.07g/mol. Mole weight: C10H17BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=C(NN=C2)C. InChI=1S/C10H17BN2O2/c1-7-8 (6-12-13-7)11-14-9 (2, 3)10 (4, 5)15-11/h6H, 1-5H3, (H, 12, 13). MSJAEFFWTBMIKT-UHFFFAOYSA-N. 96%. |  |
| 3-Methyl-4-pyridinecarboxaldehyde | 3- methyl -4-pyridinecarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 74663-96-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7NO. US Biological Life Sciences. |  Worldwide |
| 3-Methyl-4-pyridinecarboxylic acid 98+% (HPLC) | 3-Methyl-4-pyridinecarboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-pyridinethiol | 3-Methyl-4-pyridinethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-PYRIDINETHIOL, 3-METHYL-4(1H)-PYRIDINETHIONE, 10351-13-0, SureCN2643285, AKOS005258690, V2297, 953018-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 10351-13-0. Molecular formula: C6H7NS. Mole weight: 125.191480 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1H-pyridine-4-thione. Canonical SMILES: CC1=CNC=CC1=S. Density: 1.122g/cm³. Product ID: ACM10351130. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methyl-4-pyrrolidin-1-ylbenzaldehyde | 3-Methyl-4-pyrrolidin-1-ylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 461033-80-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-pyrrolidin-1-ylbenzaldehyde 99+% | 3-Methyl-4-pyrrolidin-1-ylbenzaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-thiomorpholinamine 1,1-Dioxide | 3-Methyl-4-thiomorpholinamine 1,1-Dioxide. Group: Biochemicals. Alternative Names: 3-Methylthiomorpholin-4-amine 1,1-Dioxide. Grades: Highly Purified. CAS No. 26494-77-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4'-thiomorpholinomethyl benzophenone | 3-Methyl-4'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-25-7. Molecular formula: C19H21NOS. Mole weight: 311.44. Purity: 0.96. IUPACName: (3-methylphenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3. Density: 1.154g/cm³. Product ID: ACM898782257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-trifluoromethoxyphenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 3-Methyl-4-trifluoromethoxyphenylboronic acid | 3-Methyl-4-trifluoromethoxyphenylboronic acid. Group: Salt. Product ID: [3-methyl-4-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 219.96g/mol. Mole weight: C8H8BF3O3. B(C1=CC(=C(C=C1)OC(F)(F)F)C)(O)O. InChI=1S/C8H8BF3O3/c1-5-4-6 (9 (13)14)2-3-7 (5)15-8 (10, 11)12/h2-4, 13-14H, 1H3. SSYRQCUQKJTPDJ-UHFFFAOYSA-N. | |
| 3-Methyl-4-trifluoromethylphenylboronic acid | 3-Methyl-4-trifluoromethylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-TRIFLUOROMETHYL-PHENYLBORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 864759-67-1. Molecular formula: C8H8BF3O2. Mole weight: 203.9541296. Product ID: ACM864759671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol | analytical standard. Group: Flavor and fragrance standards. | |
| 3-Methyl-5-[2,6,6-trimethyl-1-(cyclohexen-d5)-1-yl]-penta-2,4-dienal (3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienal) | 3-Methyl-5-[2,6,6-trimethyl-1-(cyclohexen-d5)-1-yl]-penta-2,4-dienal (3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienal). Group: Biochemicals. Alternative Names: 3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienal. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-[2,6,6-trimethyl-1-(cyclohexen-d5)-1-yl]-penta-2,4-dienenitrile (3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienenitrile) | 3-Methyl-5-[2,6,6-trimethyl-1-(cyclohexen-d5)-1-yl]-penta-2,4-dienenitrile (3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienenitrile). Group: Biochemicals. Alternative Names: 3-Methyl-5-[(2,6,6-trimethylcyclohex-3,3,7,7,7-d5)-1-enyl]penta-2,4-dienenitrile. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)isoxazole | 3-Methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)isoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-341-7, CID3016056, 3-Methyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)isoxazole, 39190-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 39190-09-5. Molecular formula: C13H19NO. Mole weight: 205.296060 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)-1,2-oxazole. Canonical SMILES: CC1=CCCC(C1C2=CC(=NO2)C)(C)C. Density: 0.965g/cm³. ECNumber: 254-341-7. Product ID: ACM39190095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Group: Salt. Product ID: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole. Molecular formula: 258.13g/mol. Mole weight: C14H19BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (NN=C3C=C2)C. InChI=1S/C14H19BN2O2/c1-9-11-8-10 (6-7-12 (11)17-16-9)15-18-13 (2, 3)14 (4, 5)19-15/h6-8H, 1-5H3, (H, 16, 17). YTYTZKVFIGWLKK-UHFFFAOYSA-N. | |
| 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | AldrichCPR. Group: Organometallic reagents. | |
| 3-Methyl-5-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)penta-2-(E/Z)-4-diene-nitrile | 3-Methyl-5-(4-hydroxy-2,6,6-trimethylcyclohex-1-enyl)penta-2-(E/Z)-4-diene-nitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine | 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 734531-00-1. Molecular formula: C7H11N3. Mole weight: 137.1. Purity: 0.97. Product ID: ACM734531001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-METHYL-5-AMINOIMIDAZO[1,2-A]PYRIDINE | 3-METHYL-5-AMINOIMIDAZO[1,2-A]PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-5-AMINOIMIDAZO[1,2-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 74420-50-1. Product ID: ACM74420501. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylimidazo[1,2-a]pyridin-5-amine. | |
| 3-Methyl-5-hydroxymethyl-4-iodoisoxazole | 3-Methyl-5-hydroxymethyl-4-iodoisoxazole. Group: Biochemicals. Alternative Names: 4-Iodo-5-hydroxymethyl-3-methylisoxazole; 4-Iodo-5-hydroxymethyl-3-methyl-1,2-oxazole. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C5H6INO2, Molecular Weight: 239.05. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-Isothiazolamine | 3-Methyl-5-Isothiazolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24340-76-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-isoxazoleacetic acid | 3-Methyl-5-isoxazoleacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 19668-85-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-isoxazolemethanol Acetate | 3-Methyl-5-isoxazolemethanol Acetate. Group: Biochemicals. Alternative Names: 3-Methyl-5-isoxazolemethanol Acetate (Ester); (3-Methylisoxazol-5-yl)methyl Acetate. Grades: Highly Purified. CAS No. 43214-88-6. Pack Sizes: 1g. Molecular Formula: C7H9NO3, Molecular Weight: 155.15. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-methoxycarbonyl-4-piperidone hydrochloride,99 | 3-Methyl-5-methoxycarbonyl-4-piperidone hydrochloride,99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-5-METHOXYCARBONYL-4-PIPERIDONE HYDROCHLORIDE, 99. Product Category: Heterocyclic Organic Compound. CAS No. 205692-64-4. Molecular formula: C8H13NO3.ClH. Mole weight: 207.656. Product ID: ACM205692644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-methoxycarbonylphenylboronic acid,pinacol ester | 3-Methyl-5-methoxycarbonylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 929626-17-5, 3-Methyl-5-methoxycarbonylphenylboronic acid, pinacol ester, Methyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, AGN-PC-00SB9P, SureCN7475416, CTK8B3458, ANW-42553, AKOS016003693, AK-64516, KB-32787, B-4647, 3-methyl-5-methoxycarbonylphenylboronic acid pinacol ester, 3-Methyl-5-methoxycarbonylphenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 929626-17-5. Molecular formula: C15H21BO4. Mole weight: 276.1. Purity: 0.98. IUPACName: methyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C)C(=O)OC. Product ID: ACM929626175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-nitro-1H-pyrazole | 3-Methyl-5-nitro-1H-pyrazole. Group: Biochemicals. Alternative Names: 3-Methyl-5-nitropyrazole. Grades: Highly Purified. CAS No. 34334-96-8. Pack Sizes: 1g. Molecular Formula: C4H5N3O2, Molecular Weight: 127.1. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]benzoic Acid | 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]benzoic Acid is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]-benzoic Acid; N-butyryl-4-amino-3-methyl-5-nitrobenzoic acid. Grades: 98%. CAS No. 959987-48-5. Molecular formula: C12H14N2O5. Mole weight: 266.25. |  |
| 3-Methyl-5-nitroaniline | 3-Methyl-5-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 618-61-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-nitrocatechol | 3-Methyl-5-nitrocatechol. Group: Biochemicals. Alternative Names: 3-methyl-5-nitrobenzene-1,2-diol; 3-Methyl-5-nitro-1,2-benzenediol; 3-Methyl-5-nitrocatechol. Grades: Highly Purified. CAS No. 5378-76-7. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C7H7NO4, Molecular Weight: 169.13. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-nitrophenol | 3-Methyl-5-nitrophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 127818-58-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-nitropyridine-2-boronicacidpinacolester | 3-Methyl-5-nitropyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310384-01-0. Product ID: ACM1310384010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-phenyl-1H-pyrazole-4-carboxylic acid methyl ester | 3-Methyl-5-phenyl-1H-pyrazole-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-5-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 76923-15-4. Molecular formula: C12H12N2O2. Mole weight: 216.24. Product ID: ACM76923154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-phenyl-2-oxazolidinone β-D-Glucuronide Triacetate (Mixture of Diastereoisomers) | 3-Methyl-5-phenyl-2-oxazolidinone β-D-Glucuronide Triacetate (Mixture of Diastereoisomers) is an intermediate in the synthesis of Phenylephrine β-D-Glucuronide, a metabolite of Phenylephrine, an α-Adrenergic agonist. Synonyms: (2S,3S,4S,5R,6S)-2-(Methoxycarbonyl)-6-(3-(3-methyl-2-oxooxazolidin-5-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C23H27NO12. Mole weight: 509.46. | |
| 3-Methyl-5-phenyl-isoxazole-4-carboxylic acid methyl ester | 3-Methyl-5-phenyl-isoxazole-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BF 1293;3-METHYL-5-PHENYL-ISOXAZOLE-4-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 773876-11-2. Molecular formula: C12H11NO3. Mole weight: 217.22. Product ID: ACM773876112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole | 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 198479-63-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C29H25NO2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-phenylpyrazole | 3-Methyl-5-phenylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3347-62-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-phenylpyrazole 98+% (HPLC) | 3-Methyl-5-phenylpyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-pinacolatoboryl-indazole | 3-Methyl-5-pinacolatoboryl-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-5-PINACOLATOBORYL-INDAZOLE;3-METHYL-5-PINALATOBORNYL-INDAZOLE;3-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE;3-Methyl-1H-indazole-5-bonic acid pinacol ester;3-Methylindazole-5-boronic acid pinacol ester. Product Category: Boronic Acids. CAS No. 864771-17-5. Molecular formula: C14H19BN2O2. Mole weight: 258.12. Product ID: ACM864771175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-5-p-tolyl-1H-pyrazole | 3-Methyl-5-p-tolyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 90861-52-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-p-tolyl-1H-pyrazole 98+% (HPLC) | 3-Methyl-5-p-tolyl-1H-pyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-(S)-isopropyl hydantoin | 3-Methyl-5-(S)-isopropyl hydantoin. Group: Biochemicals. Alternative Names: 3-Methyl-5-(1-methylethyl)-(S)-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 71921-91-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H12N2O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-(trifluoromethyl)-1H-pyrazole | 3-Methyl-5-(trifluoromethyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 10010-93-2,497833-04-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H5F3N2. US Biological Life Sciences. | Worldwide |
| 3-methyl-5-(trifluoromethyl) phenol | 3-methyl-5-(trifluoromethyl) phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-5-(trifluoromethyl)phenol, 934180-46-8, SureCN429599, MB23368, 3-HYDROXY-5-METHYLBENZOTRIFLUORIDE, 3-HYDROXY-5-(TRIFLUOROMETHYL)TOLUENE. Product Category: Heterocyclic Organic Compound. CAS No. 934180-46-8. Molecular formula: C8H7F3O. Mole weight: 176.1358. Purity: 0.96. IUPACName: 3-methyl-5-(trifluoromethyl)phenol. Canonical SMILES: CC1=CC(=CC(=C1)O)C(F)(F)F. Product ID: ACM934180468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-(3-nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole | 3-Methyl-6-(3-nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-6-(3-nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 947534-79-4. Product ID: ACM947534794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine | 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine. Group: Salt. Alternative Names: 3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine, 1257554-02-1, AC1Q3Z2I, SureCN2035636, CTK6I3410, AKOS015851004, AG-A-61705, MB10180, AK146101, A-6308, 3-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine, 3-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZO[4,5-B]PYRIDINE. CAS No. 1257554-02-1. Product ID: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[4,5-b]pyridine. Molecular formula: 259.12. Mole weight: C13H18BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)N (C=N3)C. NPIHDNDJLVIFGB-UHFFFAOYSA-N. 96%. | |
| 3-Methyl-6-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride | 3-Methyl-6-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REC 7-0078, CID27711, LS-69027, 3-Metil-6-morfolinometil-flavone-cloridrato, 3-Methyl-6-morpholinomethyl-flavone hydrochloride, 3-Metil-6-morfolinometil-flavone-cloridrato [Italian], FLAVONE, 3-METHYL-6-MORPHOLINOMETHYL-, MONOHYDROCHLORIDE, 16146-83-1. Product Category: Heterocyclic Organic Compound. CAS No. 16146-83-1. Molecular formula: C21H22ClNO3. Mole weight: 371.857 g/mol. Purity: 0.96. IUPACName: 3-methyl-6-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride. Product ID: ACM16146831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-nitroindazole | 3-Methyl-6-nitroindazole. Group: Biochemicals. Alternative Names: 6-Nitro-3-methylindazole; 3-Methyl-6-nitro-1H-indazole. Grades: Highly Purified. CAS No. 6494-19-5. Pack Sizes: 1g. Molecular Formula: C8H7N3O2, Molecular Weight: 177.16. US Biological Life Sciences. | Worldwide |
| 3-Methyl-6-propan-2-ylidene-5H-furo[3,2-f][1]benzofuran-4,8-dione | 3-Methyl-6-propan-2-ylidene-5H-furo[3,2-f][1]benzofuran-4,8-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2,3-Dihydro-2-isopropenyl-5-methylbenzo(1,2-b:5,4-b)difuran-4,8-dione; Dihydrocyperaquinone; Benzo(1,2-b:5,4-b)difuran-4,8-dione,2,3-dihydro-5-methyl-2-(1-methylethenyl)-,(-)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 27304-02-5. Molecular formula: C14H12O4. Mole weight: 244.243 g/mol. Purity: 0.96. IUPACName: 5-methyl-2-propan-2-ylidene-3H-furo[3,2-f][1]benzofuran-4,8-dione. Density: 1.32g/cm³. Product ID: ACM27304025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methyl-6-(trifluoromethyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | 3-methyl-6-(trifluoromethyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dioxo-3-methyl-6-trifluoromethyl-4H-1,2,4-benzothiadiazine, 3-methyl-6-(trifluoromethyl)-4h-1,2,4-benzothiadiazine 1,1-dioxide, 4H-1,2,4-Benzothiadiazine, 3-methyl-6-trifluoromethyl-, 1,1-dioxide, 723-57-9, AC1L2CLN, SureCN721406, AC1Q4K0X, SureCN10522041, CTK5D5969, AR-1F4347, 3-methyl-6-(trifluoromethyl)-4H-1, AG-K-96960, LS-40430. Product Category: Heterocyclic Organic Compound. CAS No. 723-57-9. Molecular formula: C9H7F3N2O2S. Mole weight: 264.224 g/mol. Purity: 0.96. IUPACName: 3-methyl-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide. Canonical SMILES: CC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)C(F)(F)F. Density: 1.61g/cm³. Product ID: ACM723579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-(trifluoromethyl)pyridin-2-amine | 3-Methyl-6-(trifluoromethyl)pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-6-(trifluoromethyl)-2-pyridinamine. Product Category: Amide & Amine Monomers. CAS No. 1211582-57-8. Molecular formula: C7H7F3N2. Mole weight: 176.14 g/mol. Purity: 0.98. Product ID: ACM-MO-1211582578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-(trimethylsilyl)-3H-imidazo[4,5-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 3-Methyl-6-(Trimethylsilyl)-3H-Imidazo[4,5-B]Pyridine | 3-Methyl-6-(Trimethylsilyl)-3H-Imidazo[4,5-B]Pyridine. Group: Salt. CAS No. 1171920-66-3. Product ID: trimethyl-(3-methylimidazo[4,5-b]pyridin-6-yl)silane. Molecular formula: 205.33g/mol. Mole weight: C10H15N3Si. CN1C=NC2=C1N=CC(=C2)[Si](C)(C)C. InChI=1S/C10H15N3Si/c1-13-7-12-9-5-8 (14 (2, 3)4)6-11-10 (9)13/h5-7H, 1-4H3. WDQCEVJQYHRSSP-UHFFFAOYSA-N. 0.95. | |
| 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine | 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine. Group: Salt. Alternative Names: 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo-[4,5-b]pyridine, 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo[4,5-b]pyridine, 1138444-16-2, AC1Q3Z2J, CTK6I3411, AKOS015851017, AG-A-61704, A-5994, 3-methyl-6-[2- (trimethylsilyl)ethynyl]imidazo[4, 5-b]pyridine. CAS No. 1138444-16-2. Product ID: trimethyl-[2-(3-methylimidazo[4,5-b]pyridin-6-yl)ethynyl]silane. Molecular formula: 229.36. Mole weight: C12H15N3Si. CN1C=NC2=C1N=CC(=C2)C#C[Si](C)(C)C. XWXFNPDZHIPSIR-UHFFFAOYSA-N. 96%. | |
| 3-Methyl-6-((trimethylsilyl)ethynyl)-3H-imidazo[4,5-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 3-Methyl-7-(5-oxohexyl)-1-propylxanthine | 3-Methyl-7-(5-oxohexyl)-1-propylxanthine. Group: Biochemicals. Alternative Names: 3,7-Dihydro-3-methyl-7-(5-oxohexyl)-1-propyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 55242-58-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H22N4O3. US Biological Life Sciences. | Worldwide |
| 3-Methyl-7-azaindole | 3-Methyl-7-azaindole. Group: Biochemicals. Alternative Names: 3-Methyl-1H-pyrrolo[2,3-b]pyridine; 3-Methyl-1H-pyrrolo[2,3-b]pyridine; 3-Methyl-7-azaindole. Grades: Highly Purified. CAS No. 5654-93-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8N2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-7-propylxanthine | 3-Methyl-7-propylxanthine. Group: Biochemicals. Alternative Names: 3-Methyl-7-propyl-2,6-dihydroxypurine. Grades: Highly Purified. CAS No. 55242-64-3. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C9H12N4O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8- (2-deoxy-3, 5-di-O-toluoyl-a, b-D-ribofuranosyl) isoxanthopterin | A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8- (2-deoxy-3, 5-di-O-toluoyl-a-D-ribofuranosyl) isoxanthopterin | A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8- (2-deoxy-3, 5-di-O-toluoyl-b-D-ribofuranosyl) isoxanthopterin | A highly fluorescent guanosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-(2'-deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue. Molecular formula: C30H29N3O7S. Mole weight: 575.63. | |
| 3-Methyl-8- (2-deoxy-b-D-ribofuranosyl) isoxanthopterin | 3-Methyl-8- (2-deoxy-b-D-ribofuranosyl) isoxanthopterin. Group: Biochemicals. Grades: Highly Purified. CAS No. 170379-51-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H15N5O5. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8- (2-deoxy-b-D-ribofuranosyl) isoxanthopterin (3-MI) | A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3,5-phosphodiester linkage using an automated DNA synthesizer. Group: Biochemicals. Alternative Names: 3-MI. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-8-(2'-deoxy-β-D-ribofuranosyl)isoxanthopterin | A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent guanosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 2-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-3-methyl-4,7(3H,8H)-pteridinedione; 3-MI. CAS No. 170379-51-8. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 3-Methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-iumchloride | 3-Methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,8,8a-Hexahydro-1-methyl-3a-propylindeno(2,1-b)pyrrole hydrochloride, INDENO(2,1-b)PYRROLE, 1,2,3,3a,8,8a-HEXAHYDRO-1-METHYL-3a-PROPYL-, HYDROCHLORIDE, 32940-43-5, AC1L1VGU, LS-81984, 1-methyl-3a-propyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrolium chloride, 3-methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-ium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 32940-43-5. Molecular formula: C15H22ClN. Mole weight: 251.795 g/mol. Purity: 0.96. IUPACName: 3-methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-ium;chloride. Canonical SMILES: CCCC12CC[NH+](C1CC3=CC=CC=C23)C.[Cl-]. Product ID: ACM32940435. Alfa Chemistry ISO 9001:2015 Certified. | |
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