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| Product | Description | |
|---|---|---|
| 2-Methyl-isoquinoline-1,3,4-trione | 2-Methyl-isoquinoline-1,3,4-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-ISOQUINOLINE-1,3,4-TRIONE. Product Category: Heterocyclic Organic Compound. CAS No. 21640-33-5. Molecular formula: C10H7NO3. Mole weight: 189.16748. Product ID: ACM21640335. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methylisoquinoline-1,3,4(2H)-trione. |  |
| 2-Methyl-isothiazolium iodide | 2-Methyl-isothiazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-isothiazolium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 2939-6-2. Product ID: ACM2939062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyllactonitrile-15N p-Toluenesulfonate | 2-Methyllactonitrile-15N p-Toluenesulfonate is an isotope labelled intermediate in the synthesis of Methacrylonitrile (M226017). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H1315NO3S, Molecular Weight: 240.28. US Biological Life Sciences. |  Worldwide |
| 2-Methyllamotrigine Methanesulfonate | 2-Methyl-Lamotrigine is an impurity of Lamotrigine (L173250), an anticonvulsant which inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152091-69-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H13Cl2N5O3S. US Biological Life Sciences. | Worldwide |
| 2-Methyl-L-beta-homophenylalanine hydrochloride | 2-Methyl-L-beta-homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe(2-Me)-OH·HCl; (S)-3-Amino-4-(2-methylphenyl)butyric acid hydrochloride. Grades: Highly Purified. CAS No. 270062-89-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-L-β-homophenylglycine | Synonyms: H-Phg(2-Me)-(C#CH2)OH; H-β-Phe(2-Me)-OH; (R)-3-Amino-3-(2-methylphenyl)propanoic acid. Grades: ≥ 98%. CAS No. 752198-38-2. Molecular formula: C10H13NO2. Mole weight: 179.22. |  |
| 2-Methyl-L-b-homophenylalanine hydrochloride 98+% (HPLC) | 2-Methyl-L-b-homophenylalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-L-cysteine hydrochloride | 2-Methyl-L-cysteine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 148766-37-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: HSCH2CHNH2COOCH3·HCl. US Biological Life Sciences. | Worldwide |
| 2-Methyl-?L-cysteine Hydrochloride | 2-Methyl-?L-cysteine Hydrochloride is used in the preparation of isoteric thiazoline-oxazole largazole analogs which display cytoxicity. Also used in the synthesis of 2,3-diubstituted thiazoline for pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 148766-37-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H9NO2S HCl, Molecular Weight: 135.183646. US Biological Life Sciences. | Worldwide |
| 2-Methyl-L-phenylalanine | 2-Methyl-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(2-Me)-OH; o-Methyl-L-phenylalanine; (S)-2-Amino-3-o-tolyl-propionic acid. Grades: Highly Purified. CAS No. 80126-53-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-L-phenylalanine | Synonyms: L-Phe(2-Me)-OH; o-Methyl-L-phenylalanine; (S)-2-Amino-3-o-tolyl-propionic acid; L-2-Methylphenylalanine; (2S)-2-amino-3-(2-methylphenyl)propanoic acid; H-PHE(2-ME)-OH; Phenylalanine, 2-methyl-; L-2-ME-PHE-OH; 2-Methylphenylalanine; 2-METHY-L-PHENYLALANINE; L-2-METHYLPHE; L 2 ME PHE OH. Grades: ≥ 99.9% (HPLC). CAS No. 80126-53-0. Molecular formula: C10H13NO2. Mole weight: 179.23. | |
| 2-Methyl-L-phenylalanine 99+.9% (HPLC) | 2-Methyl-L-phenylalanine 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-L-proline | 2-Methyl-L-proline. Group: Biochemicals. Alternative Names: (S)-2-Methylproline. Grades: Highly Purified. CAS No. 42856-71-3. Pack Sizes: 500g, 1g, 2g, 5g, 10g. Molecular Formula: C6H11NO2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-L-proline hydrochloride | 2-Methyl-L-proline hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-L-tryptophan | 2-Methyl-L-tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 33468-32-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500g. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-Methylmalonodiamide | White crystalline, 98%. Synonyms: 2-Methylpropanediamide. CAS No. 1113-63-9. Pack Sizes: 5g, 25g. Product ID: FR-0212. M.P. 208-210. Mole weight: 116.12. |  Frinton Laboratories |
| 2-Methylmercaptoethanol | 2-Methylmercaptoethanol is an intermediate used to prepare aminopyridine-based c-Jun N-terminal kinase inhibitors with cellular activities and minimal cross-kinase activities. It is also used to prepare methionine analogs as inhibitors of methionyl-tRNA synthetase with antimicrobial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 5271-38-5. Pack Sizes: 1g, 10g. Molecular Formula: C3H8OS, Molecular Weight: 92.16. US Biological Life Sciences. | Worldwide |
| 2-(Methylmercapto)-ethylamine | 2-(Methylmercapto)-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18542-42-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H9NS. US Biological Life Sciences. | Worldwide |
| 2- methyl mercaptoimidazole | 2- methyl mercaptoimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 7666-4-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H6N2S. US Biological Life Sciences. | Worldwide |
| 2-Methyl Methcathinone-d3 Hydrochloride | A labelled Methcathinone derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330277-26-3. Pack Sizes: 1mg. Molecular Formula: C11H13D3ClNO. US Biological Life Sciences. | Worldwide |
| 2-Methyl Myosmine | Nicotine analog. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydro-2H-pyrrol-5-yl)-2-methyl-pyridine. Grades: Highly Purified. CAS No. 65719-03-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide | 2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-196-0, CID91871, 2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide, 56471-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 56471-13-7. Molecular formula: C13H25NO. Mole weight: 211.344 g/mol. Purity: 0.96. IUPACName: 2-methyl-N,1-di(propan-2-yl)cyclopentane-1-carboxamide. Canonical SMILES: CC1CCCC1(C(C)C)C(=O)NC(C)C. Density: 0.908g/cm³. ECNumber: 260-196-0. Product ID: ACM56471137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide | 2-Methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide; I06-1405; 2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 1093070-13-3. Molecular formula: C20H19NO. Mole weight: 289.370960 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide. Canonical SMILES: CC1=CC=CC=C1C(=O)NCCC2=CC=CC3=CC=CC=C32. Product ID: ACM1093070133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N-(2-pyridinylmethyl)-2-propanamine x1hcl | 2-Methyl-N-(2-pyridinylmethyl)-2-propanamine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine, 58669-32-2, tert-butyl(pyridin-2-ylmethyl)amine, STK511424, N-tert-Butyl-N-(pyridin-2-ylmethyl)amine, AC1NGGR7, AC1Q1MOB, SureCN7749926, CTK5A8669, MolPort-000-866-070, BBL000290, AKOS000152876, AG-G-07762, MCULE-8537234390, AK111986, BB 0218998, EN300-51554, N-(TERT-BUTYL)-N-(PYRIDIN-2-YLMETHYL)AMINE, 2-METHYL-N-(2-PYRIDINYLMETHYL)-2-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 58669-32-2. Molecular formula: C10H16N2. Mole weight: 164.247440 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine. Canonical SMILES: CC(C)(C)NCC1=CC=CC=N1. Density: 0.944g/cm³. Product ID: ACM58669322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide | 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide is used as a reagent to synthesize Flutamide (F598850), an oral nonsteroidal antiandrogen that is hepatotoxic and commonly used to treat patients with prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1939-27-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H12F3NO, Molecular Weight: 231.21. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide-D4 | 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide-D4 is a labelled analogue of 2-Methyl-N-[3- (trifluoromethyl) phenyl]propanamide (A591720). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H8D4F3NO, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 2-?Methyl-?N-? [4-? (5-?oxazolyl) ?phenyl] ?benzeneacetamide | 2-?Methyl-?N-? [4-? (5-?oxazolyl) ?phenyl] ?benzeneacetamide is a derivative compound of Atenolol (A790075), a cardioselective β-adrenergic blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1626923-39-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16N2O2, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N-[ (4-methylphenyl) sulfonyl]benzamide | 2-Methyl-N-[ (4-methylphenyl) sulfonyl]benzamide is an intermediate in synthesizing 1,7-Dimethylfluorene (D465730), a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there. Group: Biochemicals. Grades: Highly Purified. CAS No. 146448-53-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H15NO3S, Molecular Weight: 289.35. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N- (4'-nitro-3'- (trifluoromethyl) phenyl) propanamide | 2-Methyl-N- (4'-nitro-3'- (trifluoromethyl) phenyl) propanamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13311-84-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N-(4-pyridinylmethyl)-2-propanamine x1hcl | 2-Methyl-N-(4-pyridinylmethyl)-2-propanamine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine, STK510898, 341008-29-5, AC1LI9TH, SureCN278462, CTK4H1734, MolPort-000-866-428, BBL000146, AKOS000133068, AG-F-15658, MCULE-4701927376, N-(tert-butyl)-N-(pyridin-4-ylmethyl)amine, 2-METHYL-N-(4-PYRIDINYLMETHYL)-2-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 341008-29-5. Molecular formula: C10H16N2. Mole weight: 164.247440 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-(pyridin-4-ylmethyl)propan-2-amine. Canonical SMILES: CC(C)(C)NCC1=CC=NC=C1. Density: 0.944g/cm³. Product ID: ACM341008295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N- (4- ( (triisopropylsilyl) oxy) benzylidene) propane-2-sulfinamide | 2-Methyl-N- (4- ( (triisopropylsilyl) oxy) benzylidene) propane-2-sulfinamide is an impurity of intermediates in the synthesis of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H35NO2SSi. US Biological Life Sciences. | Worldwide |
| 2-Methylnaphth[2,1-d]oxazole | 2-Methylnaphth[2,1-d]oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLNAPHTH 2,1-D OXAZOLE;2-METHYLNAPHTHO(2,1-D)OXAZOLE;2-METHYLNAPHTHOXAZOLE;1-d]oxazole,2-methyl-naphth[;Naphth[2,1-d]oxazole, 2-methyl-;2-Methyl-naththo(2,1-d)Oxazole;2-Methylnaphth[2,1-d]oxazole,96%. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow-brown to orange-brown liquid. CAS No. 20686-65-1. Molecular formula: C12H9NO. Mole weight: 183.21. Purity: 0.98. IUPACName: 2-methylbenzo[g][1,3]benzoxazole. Canonical SMILES: CC1=NC2=C(O1)C3=CC=CC=C3C=C2. Density: 1.221g/cm³. ECNumber: 243-971-8. Product ID: ACM20686651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylnaphth[2,3-d]oxazole | 2-Methylnaphth[2,3-d]oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1-naphthoxazole, 2-Methylnaphth[2,3-d]oxazole, 2-Methylnaphth(2,3-d)oxazole, 2-Methylnaphth[2,1-d]oxazole, 2-Methyl-naphtho[2,3-d]oxazole, CID140743, ZINC00370129, BAS 00107568, 20686-66-2. CAS No. 20686-66-2. Molecular formula: C12H9NO. Mole weight: 183.21. Purity: 97%+. IUPACName: 2-methylbenzo[f][1,3]benzoxazole. Canonical SMILES: CC1=NC2=CC3=CC=CC=C3C=C2O1. Density: 1.221g/cm³. Product ID: ACM20686662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylnaphthalene | 2- Methylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that has been used as an indicator of smoke exposure in food and packaging materials. This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: NSC 3575; β- Methylnaphthalene. Grades: Highly Purified. CAS No. 91-57-6. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C??H??, Molecular Weight: 142.2. US Biological Life Sciences. | Worldwide |
| 2-methylnaphthalene-1,4-diol | 2-methylnaphthalene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,4-Naphthohydroquinone. Appearance: White to Light Purple Solid. CAS No. 481-85-6. Molecular formula: C11H10O2. Mole weight: 174.2. Purity: 0.95. Product ID: ACM481856. Alfa Chemistry ISO 9001:2015 Certified. Categories: Menadiol. | |
| 2-Methylnaphthalene-1,4-diyl dibenzoate | 2-Methylnaphthalene-1,4-diyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 218-649-5, MolPort-003-894-379, CID75166, 2-Methylnaphthalene-1,4-diyl dibenzoate, 2211-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 2211-31-6. Molecular formula: C25H18O4. Mole weight: 382.408 g/mol. Purity: 0.96. IUPACName: (4-benzoyloxy-3-methylnaphthalen-1-yl) benzoate. Canonical SMILES: CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4. Density: 1.247g/cm³. ECNumber: 218-649-5. Product ID: ACM2211316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylnaphthalene-1-boronic acid | 2-Methylnaphthalene-1-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103989-84-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H11BO2. US Biological Life Sciences. | Worldwide |
| 2-?Methylnaphthalene-D10 | 2-Methylnaphthalene-D10 is a labelled analogue of 2-Methylnaphthalene (M323130). 2-?Methylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that has been used as an indicator of smoke exposure in food and packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 7297-45-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C11D10. US Biological Life Sciences. | Worldwide |
| 2-Methylnaphtho[2,1-d]thiazole | 2-Methylnaphtho[2,1-d]thiazole (cas# 20686-62-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 20686-62-8. Pack Sizes: 5g, 10g. Molecular Formula: C12H9NS, Molecular Weight: 199.27. US Biological Life Sciences. | Worldwide |
| 2-Methylnicotinamide | 2-Methylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridinecarboxamide,2-methyl-(9CI);2-methylnicotinamide. Product Category: Heterocyclic Organic Compound. CAS No. 58539-65-4. Molecular formula: C7H8N2O. Mole weight: 136.15. Product ID: ACM58539654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylnicotinic acid | 1g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C7H7NO2. CAS No. 3222-56-8. Prepack ID 53920444-1g. Molecular Weight 137.14. See USA prepack pricing. |  |
| 2-Methylnicotinic acid | 2-Methylnicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3222-56-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| 2-Methylnicotinic acid methyl ester | 2-Methylnicotinic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 2-methylnicotinate. Grades: Highly Purified. CAS No. 65719-09-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-nitrobenzoic Acid | 2-Methyl-nitrobenzoic acid acts as herbicide due to the anthranilic acid moiety within the substructure. Group: Biochemicals. Alternative Names: o-Toluic acid, 6-nitro-(6CI,8CI); 2-Methyl-6-nitrobenzoic acid; 6-Methyl-2-nitrobenzoic acid; 6-Nitro-o-toluic acid. Grades: Highly Purified. CAS No. 13506-76-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N-methyltetrahydro-2-furanmethanamine | 2-Methyl-N-methyltetrahydro-2-furanmethanamine. Group: Biochemicals. Alternative Names: Tetrahydro-N,2-dimethyl-2-furanmethanamine. Grades: Highly Purified. CAS No. 7179-95-5. Pack Sizes: 25mg. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N-(m-tolyl)aniline | 2-Methyl-N-(m-tolyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 34801-11-1. Product ID: 2-methyl-N-(3-methylphenyl)aniline. Molecular formula: 197.27g/mol. Mole weight: C14H15N. CC1=CC(=CC=C1)NC2=CC=CC=C2C. InChI=1S/C14H15N/c1-11-6-5-8-13 (10-11)15-14-9-4-3-7-12 (14)2/h3-10, 15H, 1-2H3. BAWMCGDLFJGWSX-UHFFFAOYSA-N. |  |
| 2-Methylnonadecane | 2-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadecane, 2-methyl-. CAS No. 1560-86-7. Molecular formula: C20H42. Mole weight: 282.5. Product ID: ACM1560867. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isoeicosane. | |
| 2-Methylnonane | 2-Methylnonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonane, 2-methyl-. Product Category: Alkanes. CAS No. 871-83-0. Molecular formula: C10H22. Mole weight: 142.28. Purity: 0.96. IUPACName: 2-methylnonane. Canonical SMILES: CCCCCCCC(C)C. Density: 0.726 g/mL at 20ºC(lit.). ECNumber: 271-365-3. Product ID: ACM871830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl Nornicotine | 2-Methyl Nornicotine is a Nicotine analog. Group: Biochemicals. Alternative Names: 2-Methyl-3-(2-pyrrolidinyl)pyridine; (+/-)-2-Methyl-3-(2-pyrrolidinyl)pyridine. Grades: Highly Purified. CAS No. 64114-19-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N- (phenylmethylene) alanine | 2-Methyl-N- (phenylmethylene) alanine. Group: Biochemicals. Alternative Names: 2-(N-Benzylidene)amino-2-methylpropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 130146-17-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N-(phenylmethylene)alanine | 2-Methyl-N-(phenylmethylene)alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Orange Liquid. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Product ID: ACM130146177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N- (phenylmethylene) alanine-d6 Ethyl Ester | 2-Methyl-N- (phenylmethylene) alanine-d6 Ethyl Ester. Group: Biochemicals. Alternative Names: 2-(N-Benzylidene)amino-2-(methyl-d3)propanoic Acid-d3 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methyloctadecyl acrylate | 2-Methyloctadecyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyloctadecyl acrylate, EINECS 298-431-4, CID3022445, 93804-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 93804-55-8. Molecular formula: C22H42O2. Mole weight: 338.567680 [g/mol]. Purity: 0.96. IUPACName: 2-methyloctadecyl prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(C)COC(=O)C=C. Density: 0.866g/cm³. ECNumber: 298-431-4. Product ID: ACM93804558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloctahydropyrrolo [3, 4-c]pyrrole | 2-Methyloctahydropyrrolo [3, 4-c]pyrrole is used as a reagent in the synthesis of novel aryl substituted urea derivatives which can exhibit antimicrobial activity against pathogenic bacteria and fungi. 2-Methyloctahydropyrrolo [3, 4-c]pyrrole is also used in the preparation of 3-hydroxyquinazoline-2,4-dione antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 86732-28-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 2-Methyloctahydropyrrolo [3, 4-c]pyrrole-d3 | 2-Methyloctahydropyrrolo [3, 4-c]pyrrole-d3 is the isotope labelled analog of 2-Methyloctahydropyrrolo [3, 4-c]pyrrole (M324475); a reagent in the synthesis of novel aryl substituted urea derivatives which can exhibit antimicrobial activity against pathogenic bacteria and fungi. 2-Methyloctahydropyrrolo [3, 4-c]pyrrole is also used in the preparation of 3-hydroxyquinazoline-2,4-dione antibacterial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H11D3N2, Molecular Weight: 129.22. US Biological Life Sciences. | Worldwide |
| 2-Methyloctane | Liquid, d20 0.71, 99%. CAS No. 3221-61-2. Pack Sizes: 5g, 25g. Product ID: FR-2493. B.P. 143. Mole weight: 128.26. | Frinton Laboratories |
| 2-Methyloctane | 2-Methyloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane, 2-methyl-. Product Category: Alkanes. CAS No. 3221-61-2. Molecular formula: C9H20. Mole weight: 128.25. Product ID: ACM3221612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloctane-1,3-diyl diacetate | 2-Methyloctane-1,3-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyloctane-1,3-diyl diacetate, EINECS 266-812-4, CID106737, 1,3-Octanediol, 2-methyl-, diacetate, 1,3-Octanediol, 2-methyl-, 1,3-diacetate, 67634-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-09-7. Molecular formula: C13H24O4. Mole weight: 244.327260 [g/mol]. Purity: 0.96. IUPACName: (3-acetyloxy-2-methyloctyl) acetate. Canonical SMILES: CCCCCC(C(C)COC(=O)C)OC(=O)C. ECNumber: 266-812-4. Product ID: ACM67634097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloctanoic acid | 2-Methyloctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-octanoicaci;a-methylcaprylicacid;Octanoicacid,2-methyl-;α-Methylcaprylicacid;2-METHYLOCTANOIC ACID;2-Methyloctansaure;2-methylcaprylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3004-93-1. Molecular formula: C9H18O2. Mole weight: 158.24. Density: 0.919g/cm³. Product ID: ACM3004931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-Oxazole-4-carbaldehyde | 2-Methyl-Oxazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 113732-84-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-Oxazole-4-carbaldehyde ≥95% (HPLC) | 2-Methyl-Oxazole-4-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Methyloxazole-4-carbohydrazide | 2-Methyloxazole-4-carbohydrazide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 500341-65-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methyloxazole-4-carbonitrile | 2-Methyloxazole-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1,3-oxazole-4-carbonitrile, 89282-09-7, AC1NT5O6, Ambcb4038710, SureCN1919955, 2-Methyloxazole-4-carbonitrile, CTK5G2772, MolPort-008-425-771, ZINC33835605, AKOS006308600, AG-H-61408, 4-OXAZOLECARBONITRILE, 2-METHYL-, AK-30432, AB1010306, InChI=1/C5H4N2O/c1-4-7-5(2-6)3-8-4/h3H,1H. Product Category: Heterocyclic Organic Compound. CAS No. 89282-09-7. Molecular formula: C5H4N2O. Mole weight: 108.098060 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1,3-oxazole-4-carbonitrile. Canonical SMILES: CC1=NC(=CO1)C#N. Density: 1.18g/cm³. Product ID: ACM89282097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-Oxazole-5-carboxylic acid methyl ester | 2-Methyl-Oxazole-5-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 651059-70-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-Oxazole-5-carboxylic acid methyl ester 99+% | 2-Methyl-Oxazole-5-carboxylic acid methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methyloxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione | 2-Methyloxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione, is a novel fused aza-heterocycles derived from violuric acid, which has been shown to have some effects on central nervous system (CNS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1015697-99-0. Pack Sizes: 500mg, 5g. Molecular Formula: C6H5N3O3, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| 2-Methyl-oxetan-3-one | 2-Methyl-oxetan-3-one is a derivative of 3-Oxetanone (O846580). 3-Oxetanone is a reactant used in the preparation of 5-phenylpyridin-2(1H)-one derivatives as potent reversible Bruton's tyrosine kinase inhibitors with antiarthritic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 87385-83-9. Pack Sizes: 1mg, 2mg. Molecular Formula: C4H6O2, Molecular Weight: 86.09. US Biological Life Sciences. | Worldwide |
| 2-Methyloxetane | 2-Methyloxetane is a derivative of oxetane which has been increasingly exploited for its contrasting behaviours; such as its influence on physicochemistry properties as a stable motif in medicinal chemistry and its propensity to undergo ring-opening reactions as a synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2167-39-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C4H8O, Molecular Weight: 72.11. US Biological Life Sciences. | Worldwide |
| 2-Methyl-pent-4-enal | 2-Methyl-pent-4-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-PENT-4-ENAL;2-Methyl-4-pentenal. Product Category: Heterocyclic Organic Compound. CAS No. 5187-71-3. Molecular formula: C6H10O. Mole weight: 98.143. Purity: 0.96. IUPACName: 2-methylpent-4-enal. Canonical SMILES: CC(CC=C)C=O. Product ID: ACM5187713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentacosane | 2-Methylpentacosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentacosane, 2-methyl-. CAS No. 629-87-8. Molecular formula: C26H54. Mole weight: 366.7. Product ID: ACM629878. Alfa Chemistry ISO 9001:2015 Certified. | |
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