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| Product | Description | |
|---|---|---|
| Methyl salicylate EP impurity I | Methyl salicylate EP impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23287-26-5. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB23287265. |  |
| Methyl salicylate EP impurity J | Methyl salicylate EP impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22717-57-3. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB22717573. | |
| Methyl salicylate EP impurityK | Methyl salicylate EP impurityK. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4670-56-8. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB4670568. | |
| Methyl salicylate EP impurityL | Methyl salicylate EP impurityL. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33528-09-5. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB33528095. | |
| Methyl salicylate EP impurityM | Methyl salicylate EP impurityM. Uses: For analytical and research use. Group: Impurity standards. CAS No. 606-45-1. Molecular Formula: C9H10O3. Mole Weight: 166.18. Catalog: APB606451. | |
| Methyl Salicylate Extra Pure | Methyl Salicylate Extra Pure (Phenol less than 50 ppm). CAS No. 119-36-8. FEMA No. 2745. Kosher: Y. VIGON Item # 502374. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl salicylate impurities1 | Methyl salicylate impurities1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H9BrO4. Mole Weight: 321.13. Catalog: APB10674. | |
| Methyl salicylate impurities2 | Methyl salicylate impurities2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20BrNO3. Mole Weight: 318.21. Catalog: APB10673. | |
| Methyl salicylate impurities3 | Methyl salicylate impurities3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H6O6. Mole Weight: 198.13. Catalog: APB10672. | |
| Methyl Salicylate IP/BP | Methyl Salicylate IP/BP. CAS No. 119-36-8. Molecular formula: C8H8O3. |  |
| Methyl Salicylate Natural | Methyl Salicylate Natural. CAS No. 119-36-8. FEMA No. 2745. Kosher: Y. VIGON Item # 505055. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methyl Salicylate, USP/BP/EP | Methyl salicylate is an organic ester that is commonly produced naturally by wintergreens. Methyl salicylate is utilize as a anti-herbivore defense system in various plants that produces it. Methyl salicylate is also used in high concentrations as a rubefacient to treat joint, muscular pain and acute pain. Methyl slicylate is also used as a flavoring agent and often used to provide fragrance to products. Group: Biochemicals. Grades: USP/BP/EP. CAS No. 119-36-8. Pack Sizes: 1Kg. Molecular Formula: C8H8O3. US Biological Life Sciences. |  Worldwide |
| Methyl Salvionolate A | Phenylpropanoids. CAS No. 1015171-69-3. Molecular formula: C27H24O10. Mole weight: 508.5. Appearance: Powder. Purity: 0.98. IUPACName: methyl (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoyl]oxypropanoate. Canonical SMILES: COC (=O)C (CC1=CC (=C (C=C1)O)O)OC (=O)C=CC2=C (C (=C (C=C2)O)O)C=CC3=CC (=C (C=C3)O)O. Catalog: ACM1015171693. |  |
| Methyl sebacate | Methyl sebacate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110-42-9. Molecular Formula: C11H22O2. Mole Weight: 186.3. Catalog: APB110429. | |
| Methyl (-)-Shikimate | A common biosynthetic precursor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Methyl Siaresinolate | Synonyms: 3β,19α-dihydroxy-olean-12-en-28-oic acid methyl ester; Siaresinolsaeure-methyl ester; 3β,19α-Dihydroxy-oleanen-(12)-saeure-(28)-methyl ester; 3β,19α-Dihydroxy-olean-12-en-28-carbonsaeure-methyl ester; Olean-12-en-28-oic acid, 3,19-dihydroxy-, methyl ester, (3β,19α)-; Olean-12-en-28-oic acid, 3,19-dihydroxy-, methyl ester, (3beta,19alpha)-. CAS No. 6154-96-7. Molecular formula: C31H50O4. Mole weight: 486.73. |  |
| Methylsilanol hydroxyproline aspartate | Methylsilanol hydroxyproline aspartate is a silanol specialized in firmness and cutaneous elasticity. It has a core of organic silicon which potentializes a collagen precursor, the amino acid hydroxyproline with which it has been combined. It has the effect of firming skin, anti-wrinkle, and anti-stretch marks. Synonyms: Hydroxyprolisilane; L-Proline, 5-hydroxy-, dihydroxymethylsilyl ester, reaction products with (S)-aminobutanedioic acid. | |
| Methylsilicone oil | Liquid. Group: Polymers. CAS No. 63148-62-9. Product ID: dimethyl-bis(trimethylsilyloxy)silane. Molecular formula: 236.53g/mol. Mole weight: C8H24O2Si3. C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI=1S/C8H24O2Si3/c1-11(2, 3)9-13(7, 8)10-12(4, 5)6/h1-8H3. CXQXSVUQTKDNFP-UHFFFAOYSA-N. |  |
| METHYLSILICON(IV) PHTHALOCYANINE CHLORI& | Heterocyclic Organic Compound. Alternative Names: METHYLSILICON(IV) PHTHALOCYANINE CHLORI&. CAS No. 12118-97-7. Catalog: ACM12118977. | |
| Methylsilicon(iv)phthalocyanine hydroxide | Heterocyclic Organic Compound. CAS No. 12119-00-5. Molecular formula: C33H20N8OSi. Mole weight: 572.65. Catalog: ACM12119005. | |
| Methylsilicon(IV) phthalocyanine hydroxide | Methylsilicon(IV) phthalocyanine hydroxide. Group: other materials. CAS No. 12119-00-5. Product ID: 38-hydroxy-38-methyl-9, 18, 27, 36, 37, 39, 40, 41-octaza-38-siladecacyclo[17.17.3.110, 17.128, 35.02, 7.08, 37.011, 16.020, 25.026, 39.029, 34]hentetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17(41), 18, 20, 22, 24, 26, 28(40), 29, 31, 33, 35-nonadecaene. Molecular formula: 572.6g/mol. Mole weight: C33H20N8OSi. C[Si]1 (N2C3=C4C=CC=CC4=C2N=C5C6=CC=CC=C6C (=N5)N=C7N1C (=NC8=NC (=N3)C9=CC=CC=C98)C1=CC=CC=C17)O. InChI=1S/C33H20N8OSi/c1-43 (42)40-30-22-14-6-7-15-23 (22)32 (40)38-28-20-12-4-5-13-21 (20)29 (35-28)39-33-25-17-9-8-16-24 (25)31 (41 (33)43)37-27-19-11-3-2-10-18 (19)26 (34-27)36-30/h2-17, 42H, 1H3. RFJMHYRHTVTYGU-UHFFFAOYSA-N. | |
| Methyl-(S)-(+)-mandelate | Methyl-(S)-(+)-mandelate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 21210-43-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl (S)-N-Tritylaziridine-2-carboxylate | Methyl (S)-N-Tritylaziridine-2-carboxylate. Group: Biochemicals. Alternative Names: (2S)-1-(Triphenylmethyl)-2-aziridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 75154-68-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl sorbate | Liquid, d16 0.97, 97%. Synonyms: Methyl 2,4-hexadienoate. CAS No. 1515-80-6. Pack Sizes: 25g, 100g. Product ID: FR-0525. B.P. 75-77/20 mm. Mole weight: 126.16. |  Frinton Laboratories |
| Methyl sorbate | Methyl sorbate. Synonyms: Methyl (2E,4E)-hexa-2,4-dienoate;(2E,4E)-2,4-Hexadienoic acid methyl ester;METHYL 2,4-HEXADIENOATE;METHYL T2 T4 HEXADIENOATE;METHYL SORBATE;FEMA 3714;2,4-HEXADIENOIC ACID METHYL ESTER;SORBIC ACID METHYL ESTER. CAS No. 689-89-4. Product ID: CDF4-0125. Molecular formula: C7H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Methyl sorbate; CDF4-0125; 689-89-4; C7H10O2; 211-712-8; 689-89-4. Purity: 0.99. EC Number: 211-712-8. Application: Food preservative. Boiling Point: 180 °C(lit.). Melting Point: 15°C. Density: 0.968 g/mL at 25 °C(lit.). |  |
| METHYL SORBATE | METHYL SORBATE. Synonyms: METHYL T2 T4 HEXADIENOATE;2,4-HEXADIENOIC ACID METHYL ESTER;METHYL 2,4-HEXADIENOATE;FEMA 3714;SORBIC ACID METHYL ESTER;methyl hexa-2,4-dienoate;2,4-Hexadienoic acid methyl;Hexa-2,4-dienoic acid methyl ester. CAS No. 1515-80-6. Product ID: CDF4-0117. Molecular formula: C7H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; METHYL SORBATE; CDF4-0117; 1515-80-6; C7H10O2; 216-160-1; 1515-80-6. Purity: 0.98. Color: Colourless. EC Number: 216-160-1. Physical State: Oil. Solubility: Chloroform (Sparingly), Ethyl Acetate, Methanol (Slightly). Storage: Amber Vial, Refrigerator. Boiling Point: 180 °C(lit.). Melting Point: 8°C. | |
| Methyl soyate | Emollient. Group: Non-ionic surfactants. Alternative Names: Fatty acids, soya, methyl esters. CAS No. 68919-53-9. Catalog: ACM68919539. | |
| Methylspinazarin | Methylspinazarin is a naphthoquinone bacterial metabolite produced by the strain of Streptomyces filipinensis and is an inhibitor of catechol O-methyltransferase (COMT). Methylspinazarin can reduce blood pressure in spontaneously hypertensive rats when administered at a dose of 50 mg/kg. Synonyms: 2,3,5,8-Tetrahydroxy-6-methyl-1,4-naphthalenedione; Methylspinazaline. Grades: >95% by HPLC. CAS No. 41768-12-1. Molecular formula: C11H8O6. Mole weight: 236.18. | |
| Methyl (S)-Pyroglutamate | Methyl (S)-Pyroglutamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methylstat | Methylstat is a methyl ester prodrug of a Jumonji C domain-containing histone demethylase (JMJD) inhibitor. It was shown to inhibit cell cycle of human umbilical vascular endothelial cells and angiogenesis at a nontoxic dose. Synonyms: methyl (E) -4-[hydroxy-[4-[[4- (naphthalen-1-ylcarbamoyloxymethyl) phenyl]methylamino]butyl]amino]-4-oxobut-2-enoate. Grades: ≥98%. CAS No. 1310877-95-2. Molecular formula: C28H31N3O6. Mole weight: 505.6. | |
| Methyl stearate | 5g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: CH3(CH2)16CO2CH3. CAS No. 112-61-8. Prepack ID 88200628-5g. Molecular Weight 298.5. See USA prepack pricing. |  |
| Methyl stearate | Methyl stearate, isolated from Rheum palmatum L. is a compopent of of soybean and rapeseed biodiesels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Stearic acid methyl ester. CAS No. 112-61-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1934. |  |
| Methyl Stearate | Methyl Stearate. CAS No: 112-61-8 |  Sarchem Laboratories New Jersey NJ |
| Methyl Stearate | Methyl Stearate. Group: Molecular Biology. Grades: Highly Purified. CAS No. 112-61-8. Pack Sizes: 25g, 500g. Molecular Formula: C19H38O2. US Biological Life Sciences. | Worldwide |
| Methyl stearate C18 | Methyl stearate C18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112-61-8. Molecular Formula: C19H38O2. Mole Weight: 298.51. Catalog: APB112618. | |
| Methyl Stearate Impurity 1 | Methyl Stearate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H38O3. Mole Weight: 350.54. Catalog: APB09630. | |
| Methyl Stearate Impurity 2 | Methyl Stearate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H38O3. Mole Weight: 350.54. Catalog: APB09631. | |
| Methyl Stearate Impurity 3 | Methyl Stearate Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76859-13-7. Molecular Formula: C23H40O3. Mole Weight: 364.57. Catalog: APB76859137. | |
| methylsterol monooxygenase | Requires cytochrome b5. Also acts on 4α-methyl-5α-cholest-7-en-3β-ol. The sterol can be based on cycloartenol as well as lanosterol. Group: Enzymes. Synonyms: methylsterol hydroxylase; 4-methylsterol oxidase; 4,4-dimethyl-5α-cholest-7-en-3β-ol,hydrogen-donor:oxygen oxidoreductase (hydroxylating). Enzyme Commission Number: EC 1.14.13.72. CAS No. 37256-80-7. 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-0879; methylsterol monooxygenase; EC 1.14.13.72; 37256-80-7; methylsterol hydroxylase; 4-methylsterol oxidase; 4,4-dimethyl-5α-cholest-7-en-3β-ol,hydrogen-donor:oxygen oxidoreductase (hydroxylating). Cat No: EXWM-0879. |  |
| Methylsuccinic anhydride | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Pyrotartaric anhydride. CAS No. 4100-80-5. Molecular formula: C5H6O3. Mole weight: 114.1. Purity: 0.96. IUPACName: 3-methyloxolane-2,5-dione. Canonical SMILES: CC1CC(=O)OC1=O. Density: 1.22 g/mL at 25 °C (lit.). ECNumber: 223-870-5. Catalog: ACM4100805-1. | |
| Methylsulfamic Acid | Methylsulfamic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4112-3-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl sulfide | Methyl sulfide. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Methyl sulfone | Liquid;Solid;Solid. Group: Heterocyclic organic compound. Alternative Names: MSM;METHYLSULPHONE;METHYL SULFONYL METHANE;METHYL SULFONE;DIMETHYL SULPHONE;DIMETHYL SULFONE;(CH3)2SO2;Methane, sulfonylbis-. CAS No. 67-71-0. Molecular formula: C2H6O2S. Mole weight: 94.14g/mol. IUPACName: methylsulfonylmethane. Canonical SMILES: CS(=O)(=O)C. Density: 1,16 g/cm³. ECNumber: 200-665-9. Catalog: ACM67710. | |
| Methyl sulfone | Liquid;Solid;Solid. Group: Battery materials. Alternative Names: MSM; METHYLSULPHONE; METHYL SULFONYL METHANE; METHYL SULFONE; DIMETHYL SULPHONE; DIMETHYL SULFONE; (CH3)2SO2; Methane, sulfonylbis-. CAS No. 67-71-0. Product ID: methylsulfonylmethane. Molecular formula: 94.14g/mol. Mole weight: C2H6O2S. CS(=O)(=O)C. InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3. HHVIBTZHLRERCL-UHFFFAOYSA-N. | |
| Methylsulfuric Acid Potassium Salt | Methylsulfuric Acid Potassium Salt. Group: Biochemicals. Alternative Names: Methyl potassium sulfate; Potassium methyl sulfate. Grades: Highly Purified. CAS No. 562-54-9. Pack Sizes: 10g, 25g. Molecular Formula: CH3O4S·K, Molecular Weight: 150.2. US Biological Life Sciences. | Worldwide |
| Methyl Synephrine HCL | Methyl Synephrine HCL. |  CA, FL & NJ |
| Methylsynephrine Hydrochloride | Methylsynephrine Hydrochloride. Group: Biochemicals. Alternative Names: Oxedrine hydrochloride. Grades: Plant Grade. CAS No. 365-26-4. Pack Sizes: 20mg. Molecular Formula: C9H14ClNO2, Molecular Weight: 203.666. US Biological Life Sciences. | Worldwide |
| Methyl t-butyl ether | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methylterephthalic acid | Methylterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 5156-1-4. Product ID: 2-methylterephthalic acid. Molecular formula: 180.16g/mol. Mole weight: C9H8O4. InChI=1S/C9H8O4/c1-5-4-6 (8 (10)11)2-3-7 (5)9 (12)13/h2-4H, 1H3, (H, 10, 11) (H, 12, 13). UFMBOFGKHIXOTA-UHFFFAOYSA-N. | |
| Methyl Tert-Butylacetate | Heterocyclic Organic Compound. Alternative Names: Methyl 3,3-Dimethylbutyrate. CAS No. 10250-48-3. Molecular formula: C7H14O2. Mole weight: 130.19. Purity: 0.97. Canonical SMILES: CC(C)(C)CC(=O)OC. Catalog: ACM10250483. | |
| Methyl Tertiary Butyl Phenyl Acetate Para | Methyl Tertiary Butyl Phenyl Acetate Para. CAS No. 3549-23-3. FEMA No. 2690. Kosher: Y. VIGON Item # 502662. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyltestosterone 3 (HRP) | Methyltestosterone 3 (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Methyl tetracosanoate | Methyl tetracosanoate (Methyl lignocerate) is a fatty acid methyl ester with anti-diabetic activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl lignocerate; Tetracosanoic Acid Methyl Ester. CAS No. 2442-49-1. Pack Sizes: 50 mg. Product ID: HY-N8438. | |
| Methyl tetradecanoate | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: Tetradecanoic acid methyl ester. CAS No. 124-10-7. Molecular formula: C15H30O2. Mole weight: 242.4. Appearance: Liquid. Purity: 99%+. IUPACName: methyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC. Density: 0.863. ECNumber: 204-680-1. Catalog: ACM124107. | |
| Methyl tetrafluoro-2-(methoxy)propionate | Heterocyclic Organic Compound. CAS No. 10186-63-7. Molecular formula: C5H6F4O3. Mole weight: 190.09. Catalog: ACM10186637. | |
| Methyl Tetrahydro-2H-Pyran-4-Carboxylate | Heterocyclic Organic Compound. Alternative Names: THPE, 40199_FLUKA, ZINC02572545, Methyl tetrahydropyran-4-carboxylate, CID2773520, Methyl tetrahydro-2H-pyran-4-carboxylate, TL8000321, 110238-91-0. CAS No. 110238-91-0. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.98. IUPACName: methyl oxane-4-carboxylate. Canonical SMILES: COC(=O)C1CCOCC1. Density: 1.08. ECNumber: 600-952-2. Catalog: ACM110238910. | |
| methyltetrahydroprotoberberine 14-monooxygenase | A heme-thiolate protein (P-450). Group: Enzymes. Synonyms: methyltetrahydroprotoberberine 14-hydroxylase; (S)-cis-N-methyltetrahydroberberine 14-monooxygenase; (S)-cis-N-methyltetrahydroprotoberberine-14-hydroxylase. Enzyme Commission Number: EC 1.14.13.37. CAS No. 113478-42-5. 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-0844; methyltetrahydroprotoberberine 14-monooxygenase; EC 1.14.13.37; 113478-42-5; methyltetrahydroprotoberberine 14-hydroxylase; (S)-cis-N-methyltetrahydroberberine 14-monooxygenase; (S)-cis-N-methyltetrahydroprotoberberine-14-hydroxylase. Cat No: EXWM-0844. | |
| Methyl-(tetrahydropyran-2-ylmethyl)amine | Methyl-(tetrahydropyran-2-ylmethyl)amine. Group: Biochemicals. Alternative Names: N-Methyl-1-(tetrahydro-2H-pyran-2-yl)methanamine hydrochloride. Grades: Highly Purified. CAS No. 7179-96-6. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl-(tetrahydropyran-2-ylmethyl)amine ≥95% (NMR) | Methyl-(tetrahydropyran-2-ylmethyl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Methyl tetrahydrothiopyran-4-carboxylate,97% | Heterocyclic Organic Compound. Alternative Names: Methyl tetrahydrothiopyran-4-carboxylate. CAS No. 128094-82-6. Molecular formula: C7H12O2S. Mole weight: 160.24. Catalog: ACM128094826. | |
| Methyltetrazine-acid | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-phenylacetic acid. CAS No. 1380500-88-8. Molecular formula: C11H10N4O2. Mole weight: 230.22. Appearance: Solid. Purity: 99%+. IUPACName: 2-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl]acetic acid. Canonical SMILES: CC1=NN=C(N=N1)C2=CC=C(C=C2)CC(=O)O. Catalog: CCR1380500888. | |
| Methyltetrazine-acid | Methyltetrazine-acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1380500-88-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-141263. | |
| Methyltetrazine-amido-PEG5-alkyne | IEDDA Click Reaction. Group: Terminal alkynestetrazines. Alternative Names: N-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzyl)-4,7,10,13,16-pentaoxanonadec-18-ynamide. CAS No. 2322322-23-4. Molecular formula: C24H33N5O6. Mole weight: 487.55. IUPACName: N-[[4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenyl]methyl]-3-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]propanamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCOCCOCCOCCOCCOCC#C. Catalog: CCR2322322234. | |
| Methyltetrazine-amido-PEG7-azide | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2112731-46-9. Molecular formula: C27H42N8O8. Mole weight: 606.7. IUPACName: 3- [2- [2- [2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] -N- [ [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenyl] methyl] propanamide. Canonical SMILES: CC1=NN=C (N=N1) C2=CC=C (C=C2) CNC (=O) CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]. Catalog: CCR2112731469. | |
| Methyltetrazine amine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-amine HCl salt. CAS No. 1345955-28-3. Molecular formula: C10H11N5. Mole weight: 201.23. Appearance: Solid. Purity: 95%+. IUPACName: [4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl]methanamine. Canonical SMILES: CC1=NN=C(N=N1)C2=CC=C(C=C2)CN. Catalog: CCR1345955283. | |
| Methyltetrazine-Amine | Methyltetrazine-Amine, a tetrazine compound, is used for the site-specific dual functionalization of the resulting bioconjugates [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1345955-28-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135140. | |
| Methyltetrazine-amine hydrochloride | Methyltetrazine-Amine, a tetrazine compound, is used for the site-specific dual functionalization of the resulting bioconjugates [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1596117-29-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135140A. | |
| Methyltetrazine-NHS ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-Ph-NHS ester. CAS No. 1644644-96-1. Molecular formula: C15H13N5O4. Mole weight: 327.29. Appearance: Solid. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]acetate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CC (=O)ON3C (=O)CCC3=O. Density: 1.48±0.1 g/cm3(Predicted). Catalog: CCR1644644961. | |
| Methyltetrazine-PEG12-DBCO | IEDDA Click Reaction. Group: Dbcotetrazines. CAS No. 2183440-28-8. Molecular formula: C52H70N6O14. Mole weight: 1003.1. IUPACName: 4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] -4-oxobutanamide. Canonical SMILES: CC1= NN= C (N= N1) C2= CC= C (C= C2) OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CNC (= O) CCC (= O) N3CC4= CC= CC= C 4C#CC5= CC= CC= C53. Catalog: CCR2183440288. | |
| Methyltetrazine-PEG24-amine HCl salt | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-PEG24-amine. CAS No. 2353410-18-9. Molecular formula: C57H105N5O24. Mole weight: 1244.5. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Canonical SMILES: CC1= NN= C (N= N1) C2= CC= C (C= C2) OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CN. Catalog: CCR2353410189. | |
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