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| Product | Description | |
|---|---|---|
| 2'-Methyl-biphenyl-4-carbaldehyde ≥95% (NMR) | 2'-Methyl-biphenyl-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 108934-21-0. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 2'-Methylbiphenyl-4-carboxylic acid | 2'-Methylbiphenyl-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5748-43-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2'-Methyl-biphenyl-4-ylamine | 2'-Methyl-biphenyl-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-METHYL[1,1'-BIPHENYL]-4-AMINE;2'-METHYL-BIPHENYL-4-YLAMINE;AKOS BAR-0135. Product Category: Heterocyclic Organic Compound. CAS No. 63019-97-6. Molecular formula: C13H13N. Mole weight: 183.25. Product ID: ACM63019976. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-2'-methylbiphenyl. |  |
| 2-Methyl-b-naphthothiazole | 2-Methyl-b-naphthothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 2682-45-3. Pack Sizes: 10g. Molecular Formula: C12H9NS. US Biological Life Sciences. | Worldwide |
| 2-methyl-branched-chain-enoyl-CoA reductase | A flavoprotein (FAD) from Ascaris suum. The enzyme functions in shuttling reducing power from the electron-transport chain to 2-methyl branched-chain enoyl CoA. Group: Enzymes. Enzyme Commission Number: EC 1.3.8.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1412; 2-methyl-branched-chain-enoyl-CoA reductase; EC 1.3.8.5. Cat No: EXWM-1412. |  |
| 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride | 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48883, LS-73856, 1-tert-Pentyl-3-(3-pyridyl)-2-pyrimidylguanidine dihydrochloride, GUANIDINE, 1-tert-PENTYL-3-(3-PYRIDYL)-2-PYRIMIDYL-, DIHYDROCHLORIDE, 67026-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 67026-84-0. Molecular formula: C15H22Cl2N6. Mole weight: 357.281 g/mol. Purity: 0.96. IUPACName: 2-methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Canonical SMILES: CCC(C)(C)N=C(NC1=CN=CC=C1)NC2=NC=CC=N2.Cl. Density: 1.14g/cm³. Product ID: ACM67026840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutanal Oxime | 2-Methylbutanal Oxime is a fragrant volatile produced in certain springtime flowers. Group: Biochemicals. Grades: Highly Purified. CAS No. 53061-04-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| 2-Methylbutane | 2-Methylbutane is a useful synthetic intermediate. It was used in the synthesis of β-chiral sulfonamides. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-78-4. Pack Sizes: 2.5g, 10g. Molecular Formula: C5H12. US Biological Life Sciences. | Worldwide |
| 2-methylbutanoate polyketide synthase | This polyketide synthase enzyme forms the (S)-2-methylbutanoate side chain during lovastatin biosynthesis by the filamentous fungus Aspergillus terreus. The overall reaction comprises a single condensation reaction followed by α-methylation, β-ketoreduction, dehydration, and α,β enoyl reduction. Group: Enzymes. Synonyms: LovF. Enzyme Commission Number: EC 2.3.1.244. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2193; 2-methylbutanoate polyketide synthase; EC 2.3.1.244; LovF. Cat No: EXWM-2193. | |
| 2-Methylbutanoic anhydride | 2-Methylbutanoic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1519-23-9. Pack Sizes: 5g, 10g. Molecular Formula: C10H18O3. US Biological Life Sciences. | Worldwide |
| 2-Methyl Butanol | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; cooked roasted aroma with fruity or alcoholic undertones. Group: Polymers. Product ID: 2-methylbutan-1-ol. Molecular formula: 88.15g/mol. Mole weight: C5H12O;CH3CH2CH(CH3)CH2OH;C5H12O. CCC(C)CO. InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H, 3-4H2, 1-2H3. QPRQEDXDYOZYLA-UHFFFAOYSA-N. |  |
| 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate | 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-402-8, CID3024988, 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate, 97635-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 97635-42-2. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CCC(C)COC(=O)C(C)OC1=C(C=C(C=C1)Cl)C. Density: 1.089g/cm³. ECNumber: 307-402-8. Product ID: ACM97635422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl 2-methylbutyrate | 2-Methylbutyl 2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-methyl-, 2-methylbutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2445-78-5. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylbutyl 2-methylbutanoate. Canonical SMILES: CCC(C)COC(=O)C(C)CC. Density: 0.855 g/mL at 25 °C(lit.). Product ID: ACM2445785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl acetate | 2-Methylbutyl acetate. CAS No. 624-41-9. Pack Sizes: 1 kg in glass bottle. Product ID: CDC10-0170. Molecular formula: CH3CO2CH2CH(CH3)C2H5. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Methylbutyl acetate; CDC10-0170; 624-41-9; CH3CO2CH2CH(CH3)C2H5; 210-843-8; MFCD00040494; 624-41-9. Grade: Fragrance grade. Purity: 99%, FG. Color: APHA: ≤100. EC Number: 210-843-8. Physical State: neat. Quality Level: 400. Application: flavors and fragrances. Boiling Point: 138 °C/741 mmHg (lit.). Melting Point: -74.65°C (estimate). Density: 0.876 g/mL at 25 °C (lit.). Product Description: 2-Methylbutyl acetate is one of the key volatile aroma compounds that contribute to the characteristic aroma of apples of different varieties such as royal gala apple and Fiji apples. It also occurs naturally in pear and banana. |  |
| 2-Methylbutylamine | (±)-1-Amino-2-methylbutane. CAS No. 96-15-1. Product ID: 1-01516. Molecular formula: C5H13N. Mole weight: 87.17. Purity: 0.97. Properties: bp 94-97°C D 0.73 nd 1.4106-1.4126. |  |
| 2-Methylbutyl benzoate | 2-Methylbutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl benzoate, 1-Butanol, 2-methyl-, benzoate, EINECS 257-982-0, 1-Butanol, 2-methyl-, 1-benzoate, CID103653, 52513-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 52513-03-8. Molecular formula: C12H16O2. Mole weight: 192.254240 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl benzoate. Canonical SMILES: CCC(C)COC(=O)C1=CC=CC=C1. ECNumber: 257-982-0. Product ID: ACM52513038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl chloride | 2-Methylbutyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl chloride;DL-2-Methylbutyryl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 5856-79-1. Molecular formula: C5H9ClO. Mole weight: 120.57. Density: 0.972. Product ID: ACM5856791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl decanoate | 2-Methylbutyl decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl decanoate, EINECS 268-335-7, CID3017826, 68067-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 68067-33-4. Molecular formula: C15H30O2. Mole weight: 242.397500 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl decanoate. Canonical SMILES: CCCCCCCCCC(=O)OCC(C)CC. Density: 0.865g/cm³. ECNumber: 268-335-7. Product ID: ACM68067334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl D-glucuronide | 2-Methylbutyl D-glucuronide. Synonyms: 2-Methylbutyl D-glucopyranosiduronic acid. Grade: ≥95%. CAS No. 2892630-38-3. Molecular formula: C11H20O7. Mole weight: 264.27. |  |
| 2-Methylbutyl(E)-(-)-2-methylisocrotonate | 2-Methylbutyl(E)-(-)-2-methylisocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl angelate, EINECS 262-903-8, EINECS 307-789-3, EINECS 307-791-4, CID6437772, 2-Methylbutyl 2-methyl-2-butenoate (E)-, AI3-33802, 2-Methylbutyl (E)-(+)-2-methylisocrotonate, 2-Methylbutyl (E)-(-)-2-methylisocrotonate, 2-Butenoic acid, 2-methyl-, 2-methylbutyl ester, (E)-, 61692-80-6, 97752-27-7, 97752-29-9. Product Category: Heterocyclic Organic Compound. CAS No. 97752-27-7. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl (E)-2-methylbut-2-enoate. Product ID: ACM97752277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl isovalerate | 2-Methylbutyl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl isopentanoate. Product Category: Heterocyclic Organic Compound. CAS No. 2445-77-4. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylbutyl 3-methylbutanoate. Canonical SMILES: CCC(C)COC(=O)CC(C)C. Density: 0.858 g/mL at 25 °C(lit.). Product ID: ACM2445774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutylmagnesium chloride solution | 2 M in diethyl ether. Group: Organometallic reagents. |  |
| 2-Methylbutylmagnesium chloride solution | 2-Methylbutylmagnesium chloride solution. Group: Salt. | |
| 2-Methylbutyl methacrylate | 2-Methylbutyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL BUTYL METHACRYLATE;2-Methylpropenoic acid 2-methylbutyl ester;Einecs 262-324-0. Product Category: Heterocyclic Organic Compound. CAS No. 60608-94-8. Molecular formula: C9H16O2. Mole weight: 156.22. Product ID: ACM60608948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl valerate | 2-Methylbutyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutyl valerate, Pentanoic acid, 2-methylbutyl ester, EINECS 259-716-9, CID521666, AI3-33706, 55590-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 55590-83-5. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl pentanoate. Density: 0.872g/cm³. Product ID: ACM55590835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyraldehyde | analytical standard. Group: Flavor and fragrance standards. | |
| 2-Methylbutyraldehyde | 2-Methylbutyraldehyde. Group: Biochemicals. Alternative Names: α-Methylbutyraldehyde; (RS)-2-Methylbutanal; (±)-2-Methylbutanal; (±)-2-Methylbutyraldehyde; 2-Ethylpropanal; 2-Formylbutane; 2-Methylbutanal; 2-Methylbutyraldehyde; 2-Methylbutyric Aldehyde; NSC 77077; α-Methyl-n-butanal; α-Methylbutanal; α-Methylbutyraldehyde; α-Methylbutyric Aldehyde. Grades: Highly Purified. CAS No. 96-17-3. Pack Sizes: 1g. Molecular Formula: C6H12O, Molecular Weight: 100.16. US Biological Life Sciences. | Worldwide |
| 2-Methylbutyryl Chloride | 2-Methylbutyryl Chloridei a common chemical reagent used in the synthesis of potent and selective carboxylsterase inhibitors. Also used in the preparation of antimicrotubule agents, for the treatment of cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 57526-28-0. Pack Sizes: 1g, 2.5 g. Molecular Formula: C5H9ClO, Molecular Weight: 120.8. US Biological Life Sciences. | Worldwide |
| 2-Methylbutyryl-d9 Chloride | 2-Methylbutyryl-d9 Chloride is a labelled form of 2-Methylbutyryl Chloride (M294270). 2-Methylbutyryl Chloridei a common chemical reagent used in the synthesis of potent and selective carboxylsterase inhibitors. Also used in the preparation of anti-microtubule agents, for the treatment of cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219795-10-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C5D9ClO, Molecular Weight: 129.63. US Biological Life Sciences. | Worldwide |
| 2-Methylbutyrylglycine | 2-Methylbutyrylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 52320-67-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Methylbutyrylglycine-d2 | 2-Methylbutyrylglycine-d2 is deuterium labelled 2-Methylbutyrylglycine (M294340). It is one of the acylglycines, an important class of metabolites that have been used in the diagnosis of several inborn errors of metabolism (IEM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H11D2NO3. US Biological Life Sciences. | Worldwide |
| 2-Methylbutyrylglycine-[d9] | 2-Methylbutyrylglycine-[d9]. Synonyms: 2-Methylbutyrylglycine D9; N-(2-Methyl-1-oxobutyl-d9)glycine; N-(2-Methylbutyryl-d9)glycine; N-[2-(Methyl-d3)-1-oxobutyl-2,3,3,4,4,4-d6]glycine; N-sec-Valerylglycine-d9; α-Methylbutyrylglycine-d9; (±)-N-2-Methylbutyryl-d9-glycine. Grade: 98%; 98% atom D. CAS No. 1219798-77-2. Molecular formula: C7H4D9NO3. Mole weight: 168.24. | |
| 2-Methylbutyryl-L-carnitine-d3 chloride | 2-Methylbutyryl-L-carnitine-d3 is intended for use as an internal standard for the quantification of 2-methylbutyryl-L-carnitine by GC- or LC-MS. Synonyms: 2-Methylbutyroylcarnitine-d3; 2-Methylbutyrylcarnitine-d3. Grade: ≥99% atom D. Molecular formula: C12H21D3NO4·Cl. Mole weight: 284.79. | |
| 2-Methyl Carbamazepine | 2-Methyl Carbamazepine is a new internal standard for chromatographic assays of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: A new internal standard for chromatographic assays of carbamazepine (c175840) (tegretol). Synonyms: 2-Methyl-5H-dibenz[b,f]azepine-5-carboxamide. Grade: 95%. CAS No. 70401-32-0. Molecular formula: C16H14N2O. Mole weight: 250.29. | |
| 2-Methyl Carbamazepine | A new internal standard for chromatographic assays of Carbamazepine (Tegretol). Group: Biochemicals. Alternative Names: 2-Methyl-. Grades: Highly Purified. CAS No. 70401-32-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(methylcarboxy)pyridine-5-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-(methylcarboxy)pyridine-5-boronic acid | 2-(methylcarboxy)pyridine-5-boronic acid. Group: Salt. Product ID: (6-methoxycarbonylpyridin-3-yl)boronic acid. Molecular formula: 180.96g/mol. Mole weight: C7H8BNO4. B(C1=CN=C(C=C1)C(=O)OC)(O)O. InChI=1S/C7H8BNO4/c1-13-7 (10)6-3-2-5 (4-9-6)8 (11)12/h2-4, 11-12H, 1H3. OJRWQJNSMWIFMD-UHFFFAOYSA-N. | |
| 2-(Methylcarboxy)pyridine-5-boronicacid | 2-(Methylcarboxy)pyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Methoxycarbonyl)pyridine-3-boronic acid, 1072945-86-8, 6-(Methylcarboxy)pyridine-3-boronic acid, (6-(Methoxycarbonyl)pyridin-3-yl)boronic acid, 2-(METHYLCARBOXY)PYRIDINE-5-BORONIC ACID, ACMC-2098qr, SureCN364090, CTK4A5210, ANW-15601, AKOS006329260, AB52578, AG-D-22453, AK-84730, AM802892, KB-44359, 6-(Methoxycarbonyl)pyridine-3-boronic acid,, METHYL 5-BORONOPYRIDINE-2-CARBOXYLATE, X1535, A-4523, 2-(METHOXYCARBONYL)PYRIDINE-5-BORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 1072945-86-8. Molecular formula: C7H8BNO4. Mole weight: 181.05. Purity: 0.98. IUPACName: (6-methoxycarbonylpyridin-3-yl)boronic acid. Density: 1.33 g/cm³. Product ID: ACM1072945868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylcarboxy)pyridine-5-boronic acid pinacol ester | 2-(Methylcarboxy)pyridine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 957065-99-5. Product ID: ACM957065995-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methoxycarbonyl-5-pyridineboronic acid. | |
| 2-Methyl-Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-(2,4-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grade: >95%. CAS No. 170570-09-9. Molecular formula: C18H16F3N3O2S. Mole weight: 395.41. | |
| 2-Methyl-Celecoxib | 2-Methyl-Celecoxib is an analog of the anti-inflammatory drug Celecoxib (C251000). Celecoxib is a selective cyclooxygenase-2 (COX-2) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 170570-09-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H16F3N3O2S, Molecular Weight: 395.4. US Biological Life Sciences. | Worldwide |
| 2-Methylchrysene | 2-Methylchrysene. CAS No: 3351-32-4 |  Sarchem Laboratories New Jersey NJ |
| 2-Methylchrysene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: Chrysene, 2-methyl-, 2-Methylchrysene. | |
| 2-Methylchrysene | 2-Methylchrysene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysene, 2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3351-32-4. Molecular formula: C19H14. Mole weight: 242.3. Purity: 0.96. IUPACName: 2-methylchrysene. Canonical SMILES: CC1=CC2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4C=C3. Density: 1.164g/cm³. Product ID: ACM3351324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl Chrysene | 2-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 2-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Alternative Names: 2-Methylchrysene. Grades: Highly Purified. CAS No. 3351-32-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-methylcitrate dehydratase | The enzyme is specific for (2S,3S)-methylcitrate, showing no activity with (2R,3S)-methylcitrate. The enzyme can also use cis-aconitate as a substrate but more slowly. Both this enzyme and EC 4.2.1.3, aconitate hydratase, are required to complete the isomerization of (2S,3S)-methylcitrate to (2R,3S)-2-methylisocitrate. Group: Enzymes. Synonyms: 2-methylcitrate hydro-lyase; PrpD; 2-hydroxybutane-1,2,3-tricarboxylate hydro-lyase. Enzyme Commission Number: EC 4.2.1.79. CAS No. 80891-26-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5063; 2-methylcitrate dehydratase; EC 4.2.1.79; 80891-26-5; 2-methylcitrate hydro-lyase; PrpD; 2-hydroxybutane-1,2,3-tricarboxylate hydro-lyase. Cat No: EXWM-5063. | |
| 2-methylcitrate dehydratase (2-methyl-trans-aconitate forming) | Catalyses the dehydration of (2S,3S)-2-methylcitrate, forming the trans isomer of 2-methyl-aconitate (unlike EC 4.2.1.79, which forms only the cis isomer). Part of a propionate degradation pathway. The enzyme from Shewanella oneidensis can also accept citrate and cis-aconitate, but activity with (2S,3S)-2-methylcitrate was approximately 2.5-fold higher. 2-methylisocitrate and isocitrate were not substrates. An iron-sulfur protein. Group: Enzymes. Enzyme Commission Number: EC 4.2.1.117. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4957; 2-methylcitrate dehydratase (2-methyl-trans-aconitate forming); EC 4.2.1.117. Cat No: EXWM-4957. | |
| 2-methylcitrate synthase | The enzyme acts on acetyl-CoA, propanoyl-CoA, butanoyl-CoA and pentanoyl-CoA. The relative rate of condensation of acetyl-CoA and oxaloacetate is 140% of that of propanoyl-CoA and oxaloacetate, but the enzyme is distinct from EC 2.3.3.1, citrate (Si)-synthase. Oxaloacetate cannot be replaced by glyoxylate, pyruvate or 2-oxoglutarate. Group: Enzymes. Synonyms: 2-methylcitrate oxaloacetate-lyase; MCS; methylcitrate synthase; methylcitrate synthetase. Enzyme Commission Number: EC 2.3.3.5. CAS No. 57827-78-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2321; 2-methylcitrate synthase; EC 2.3.3.5; 57827-78-8; 2-methylcitrate oxaloacetate-lyase; MCS; methylcitrate synthase; methylcitrate synthetase. Cat No: EXWM-2321. | |
| 2-Methylcitric acid | 2-Methylcitric acid (Methylcitric acid) is an endogenous metabolite in the 2-methylcitric acid cycle. 2-Methylcitric acid accumulates in methylmalonic and propionic acidemias and acts as a marker metabolite. 2-Methylcitric acid markedly inhibits ADP-stimulated and uncoupled respiration in mitochondria supported by glutamate [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Methylcitric acid. CAS No. 6061-96-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-113371. |  |
| 2-Methylcitric Acid | 2-Methylcitric Acid is a metabolite of Citric Acid. It is formed from the condensation of propionoyl-CoA and oxaloacetic acid catalyzed by a citrate synthase enzyme. 2-Methylcitric acid is an endogenous tricarboxylic acid formed by the condensation of propionyl-CoA with oxaloacetic acid by citrate synthase under conditions of propionyl-CoA accumulation. Accumulation of 2-methylcitric acid is associated with cobalamin deficiencies, propionic acidemia, and methylmalonic acidurias. Group: Biochemicals. Alternative Names: 2-Hydroxy-1,2,3-butanetricarboxylic Acid. Grades: Highly Purified. CAS No. 6061-96-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C?H??O?, Molecular Weight: 206.15. US Biological Life Sciences. | Worldwide |
| 2-Methylcitric Acid-d3 | 2-Methylcitric Acid-d3 is the isotope labelled analog of 2-Methylcitric Acid (M265080); a metabolite of Citric Acid (C521000) that can be formed from the condensation of propionoyl-CoA and oxaloacetic acid catalyzed by a citrate synthase enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 146764-58-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C7H7D3O7, Molecular Weight: 209.17. US Biological Life Sciences. | Worldwide |
| 2-Methylcitric Acid-[d3] | 2-Methylcitric Acid-[d3]. Synonyms: 2-Methylcitric Acid D3; 2-Hydroxy-1,2,3-butanetricarboxylic Acid-d3; 2-Methylcitric Acid-d3 (Mixture of diastereomers). Grade: ≥96%; ≥99% atom D. CAS No. 146764-58-1. Molecular formula: C7H7D3O7. Mole weight: 209.17. | |
| 2-Methylcoumaran | 2-Methylcoumaran is an impurity formed during the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1746-11-8. Pack Sizes: 500mg, 2.5g. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 2-Methyl cyclohexanol | 2-Methyl cyclohexanol. CAS No: 583-59-5 | Sarchem Laboratories New Jersey NJ |
| 2-Methylcyclohexanone | 2-Methylcyclohexanone is a substrate of EryKR1. 2-Methylcyclohexanone can be biotransformed by Fusarium sp. EryKR1 has certain biocatalyst activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 583-60-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W010549. | |
| 2-Methylcyclohexanone | 2-Methylcyclohexanone. Group: Biochemicals. Alternative Names: (±)-2-Methylcyclohexanone; 2-Methyl-1-cyclohexanone; 2-Methylcyclohexane-1-one; NSC 524; α-Methylcyclohexanone. Grades: Highly Purified. CAS No. 583-60-8. Pack Sizes: 50ml. Molecular Formula: C7H12O, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
| 2-Methylcyclohexylamine,mixture of cis and trans | 2-Methylcyclohexylamine,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 7003-32-9. Molecular formula: C7H14ClNO2. Mole weight: 113.2. Product ID: ACM7003329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- methyl cyclohexylmethanol (Mixture of Diastereomers) | 2- methyl cyclohexylmethanol is used as a reagent in the synthesis of N-substituted benzamides which are used for the treatment of pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 2105-40-0. Pack Sizes: 100mg, 1g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 2-Methylcyclopenta[I]Phenanthrene | 2-Methylcyclopenta[I]Phenanthrene. Group: Electroluminescence materials. Alternative Names: 2-Methyl-4H-cyclopenta[l]phenanthrene. CAS No. 121254-39-5. Molecular formula: 230.30. Mole weight: C18H14. 97%+. | |
| 2-Methylcyclopenta [l]phenanthrene | 2-Methylcyclopenta [l]phenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 121254-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl cyclopentanamine | 2-Methyl cyclopentanamine. Group: Biochemicals. Alternative Names: 2- methyl cyclopentanamine; 2- methyl cyclopentylamine. Grades: Highly Purified. CAS No. 41223-14-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H13N. US Biological Life Sciences. | Worldwide |
| 2-Methylcyclopentane-1,3-dione | 2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids [1]. Uses: Scientific research. Group: Natural products. CAS No. 765-69-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012944. | |
| 2-Methylcyclopentane-1,3-dione | 2-Methylcyclopentane-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-69-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H8O2. US Biological Life Sciences. | Worldwide |
| 2-Methylcyclopentanone | 2-Methylcyclopentanone is a useful synthetic intermediate. It was used in the synthesis of MK-0354, a partial agonist of nicotinic acid and G-protein-coupled receptor 109a. It can also be used to prepare Falcipain inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-72-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 2-Methylcyclopentanone, 98% | 2-Methylcyclopentanone, 98%. CAS No: 1120-72-5 | Sarchem Laboratories New Jersey NJ |
| 2-Methylcyclopropanemethanol,mixture of cis and trans | 2-Methylcyclopropanemethanol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 6077-72-1. Molecular formula: C5H8O3. Mole weight: 86.13. Product ID: ACM6077721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Methyl-cytidine-(Bz)-succinyl-CPG | 2'-Methyl-cytidine-(Bz)-succinyl-CPG, an essential entity within the biomedicine realm, serves as a pivotal tool in the intricate process of synthesizing nucleic acids and diverse oligonucleotides. Its significance arises from its multifaceted applicability in drug discovery investigations, specifically focusing on the advancement of antiviral and anticancer medications. Synonyms: 2'-O-Methyl Cytidine (n-bz) 3'-lcaa CPG 1000Å; 2'-O-Methyl Cytidine (n-bz) 3'-lcaa CPG 500Å; 2'-O-Methyl Cytidine (n-bz) 3'-lcaa CPG. | |
| 2-(Methyl-d3)-1,4-naphthoquinone | 2-(Methyl-d3)-1,4-naphthoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-D3-1,4-NAPHTHOQUINONE;(2-Methyl-D3-1,4-naphthoquinone, Menadione). Product Category: Heterocyclic Organic Compound. CAS No. 5172-16-7. Molecular formula: C11H5D3O2. Mole weight: 175.2. Purity: 98 atom % D. Product ID: ACM5172167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-d3-2-propyl-1,3-propanediol | A deuterated intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-d3--2-(thiophen-2-yl)malonic Acid | 2-Methyl-d3--2-(thiophen-2-yl)malonic Acid is the labeled analog of 2-Methyl-2-(thiophen-2-yl)malonic Acid (M330640), a substrate for arylmalonate decarboxylasesrom Alcaligenes bronchisepticus KU1201 and Achromobacter sp. KU1311. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H5D3O4S, Molecular Weight: 203.23. US Biological Life Sciences. | Worldwide |
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