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| Product | Description | |
|---|---|---|
| Methyltetrazine-PEG2-DBCO | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2698340-95-1. Molecular formula: C32H30N6O4. Mole weight: 562.6. 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-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethyl]-4-oxobutanamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2698340951. |  |
| Methyltetrazine-PEG3-amine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-amino-PEG3-amine. CAS No. 2141976-28-3. Molecular formula: C19H28N6O4. Mole weight: 404.5. IUPACName: 3-[2-[2-(2-Aminoethoxy)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)CCOCCOCCOCCN. Catalog: CCR2141976283. | |
| Methyltetrazine-PEG4-acid | Methyltetrazine-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802907-91-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-141264. |  |
| Methyltetrazine-PEG4-acid | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12-tetraoxapentadecan-15-oic acid. CAS No. 1802907-91-0. Molecular formula: C20H28N4O7. Mole weight: 436.5. IUPACName: 3- [2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCC (=O)O. Density: 1.236±0.06 g/cm3(Predicted). Catalog: CCR1802907910. | |
| Methyltetrazine-PEG4-amine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-PEG4-amine HCl salt. CAS No. 1802908-05-9. Molecular formula: C17H25N5O4. Mole weight: 363.4. Appearance: Solid. Purity: 95%+. IUPACName: 2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethanamine. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCN. Density: 1.186±0.06 g/cm3(Predicted). Catalog: CCR1802908059. | |
| Methyltetrazine-PEG4-maleimide | IEDDA Click Reaction. Group: Tetrazines. CAS No. 1802908-02-6. Molecular formula: C24H30N6O7. Mole weight: 514.53. Appearance: Oil. Purity: 95%+. IUPACName: 3- (2, 5-Dioxopyrrol-1-yl) -N- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethyl] propanamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCNC (=O)CCN3C (=O)C=CC3=O. Catalog: CCR1802908026. | |
| Methyltetrazine-PEG4-maleimide | Methyltetrazine-PEG4-maleimide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Methyltetrazine-PEG4-maleimide is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802908-02-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-141278. | |
| Methyltetrazine-PEG4-NH-boc | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: tert-Butyl (2- (2- (2- (2- (4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy) ethoxy) ethoxy) ethoxy) ethyl) carbamate. CAS No. 2194563-84-1. Molecular formula: C22H33N5O6. Mole weight: 463.5. IUPACName: tert-Butyl N- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCNC (=O)OC (C) (C)C. Catalog: CCR2194563841. | |
| Methyltetrazine-PEG5-alkyne | IEDDA Click Reaction. Group: Terminal alkynestetrazines. Alternative Names: 3-(4-(3,6,9,12-Tetraoxapentadec-14-yn-1-yloxy)phenyl)-6-methyl-1,2,4,5-tetrazine. CAS No. 1802907-97-6. Molecular formula: C20H26N4O5. Mole weight: 402.44. IUPACName: 3-Methyl-6-[4-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethoxy]phenyl]-1, 2, 4, 5-tetrazine. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCC#C. Density: 1.176±0.06 g/cm3(Predicted). Catalog: CCR1802907976. | |
| Methyltetrazine-PEG5-NHS ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12-tetraoxapentadecan-15-oate. CAS No. 1802907-92-1. Molecular formula: C24H31N5O9. Mole weight: 533.5. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCC (=O)ON3C (=O)CCC3=O. Density: 1.35±0.1 g/cm3(Predicted). Catalog: CCR1802907921. | |
| Methyltetrazine-PEG5-triethoxysilane | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 1- (4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl)phenoxy)-N- (3- (triethoxysilyl)propyl)-3, 6, 9, 12-tetraoxapentadecan-15-amide 1-[4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl)phenoxy]-N-[3- (triethoxysilyl)propyl]-3, 6, 9, 12-tetraoxapentadecan-15-amide. CAS No. 2353410-01-0. Molecular formula: C29H49N5O9Si. Mole weight: 639.8. IUPACName: 3- [2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] -N- (3-triethoxysilylpropyl) propanamide. Canonical SMILES: CCO[Si] (CCCNC (=O)CCOCCOCCOCCOCCOC1=CC=C (C=C1)C2=NN=C (N=N2)C) (OCC)OCC. Catalog: CCR2353410010. | |
| Methyltetrazine-PEG8-acid | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid. CAS No. 2183440-33-5. Molecular formula: C28H44N4O11. Mole weight: 612.7. IUPACName: 3- [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] propanoic acid. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. Catalog: CCR2183440335. | |
| Methyltetrazine-PEG8-NHS ester | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2183440-34-6. Molecular formula: C32H47N5O13. Mole weight: 709.7. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [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] propanoate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)ON3C (=O)CCC3=O. Catalog: CCR2183440346. | |
| Methyltetrazine-PEG8-PFP ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Perfluorophenyl 1-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate. CAS No. 2353409-49-9. Molecular formula: C34H43F5N4O11. Mole weight: 778.7. IUPACName: (2,3,4,5,6-Pentafluorophenyl) 3- [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] propanoate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)OC3=C (C (=C (C (=C3F)F)F)F)F. Catalog: CCR2353409499. | |
| Methyltetrazine-Ph-PEG4-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1802908-04-8. Molecular formula: C17H23N7O4. Mole weight: 389.41. Catalog: CCR1802908048. | |
| Methyltetrazine-propylamine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-propylamine HCl salt. CAS No. 1802978-47-7. Molecular formula: C12H15N5O. Mole weight: 245.28. IUPACName: 3-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy]propan-1-amine. Canonical SMILES: CC1=NN=C(N=N1)C2=CC=C(C=C2)OCCCN. Density: 1.176±0.06 g/cm3(Predicted). Catalog: CCR1802978477. | |
| Methyltetrazine-sulfo-NHS ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-sulfo-NHS ester (sodium). CAS No. 1821017-46-2. Molecular formula: C15H12N5NaO7S. Mole weight: 429.3. IUPACName: Sodium;1-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]acetyl]oxy-2,5-dioxopyrrolidine-3-sulfonate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CC (=O)ON3C (=O)CC (C3=O)S (=O) (=O)[O-]. [Na+]. Catalog: CCR1821017462. | |
| Methyl-thiazol-2-ylmethylamine hydrochloride | Methyl-thiazol-2-ylmethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 144163-68-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Methyl-thiazol-2-ylmethylamine hydrochloride ≥96% | Methyl-thiazol-2-ylmethylamine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl-thiazol-4-ylmethyl-amine | Heterocyclic Organic Compound. Alternative Names: METHYL-THIAZOL-4-YLMETHYL-AMINE. CAS No. 120739-94-8. Molecular formula: C5H8N2S. Mole weight: 128.1916. Purity: 0.96. Catalog: ACM120739948. | |
| Methyl thiazole-5-carboxylate | Methyl thiazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 14527-44-7. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl thiazole-5-carboxylate ≥95% (HPLC) | Methyl thiazole-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl Thieno[3,2-b]thiophene-2-carboxylate | Methyl Thieno[3,2-b]thiophene-2-carboxylate. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 98800-10-3. Product ID: methyl thieno[3,2-b]thiophene-5-carboxylate. Molecular formula: 198.3g/mol. Mole weight: C8H6O2S2. COC(=O)C1=CC2=C(S1)C=CS2. InChI=1S/C8H6O2S2/c1-10-8 (9)7-4-6-5 (12-7)2-3-11-6/h2-4H, 1H3. VCLNJFSCOKHCEJ-UHFFFAOYSA-N. |  |
| Methylthioacetaldoxime | Heterocyclic Organic Compound. Alternative Names: Methylthioacetaldoxime; (methylthio)acetaldehyde oxime;Acetaldehyde, (methylthio)-, oxime;(methylthio)-acetaldehyd oxime;Methylthio aldoxime;Acetaldehyde, 2-(methylthio)-, oxime;Einecs 234-096-2. CAS No. 10533-67-2. Molecular formula: C3H7NOS. Mole weight: 105.15878. Catalog: ACM10533672. | |
| Methyl-thioadenosine | Methyl-thioadenosine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-((methylthio)methyl)tetrahydrofuran-3,4-diol. CAS No. 2457-80-9. Molecular Formula: C11H15N5O3S. Mole Weight: 297.33. Catalog: APB2457809. |  |
| methylthioadenosine nucleosidase | Does not act on S-adenosylhomocysteine. cf. EC 3.2.2.9 adenosylhomocysteine nucleosidase. Group: Enzymes. Synonyms: 5'-methylthioadenosine nucleosidase; MTA nucleosidase; MeSAdo nucleosidase; methylthioadenosine methylthioribohydrolase. Enzyme Commission Number: EC 3.2.2.16. CAS No. 50812-28-7. 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-3970; methylthioadenosine nucleosidase; EC 3.2.2.16; 50812-28-7; 5'-methylthioadenosine nucleosidase; MTA nucleosidase; MeSAdo nucleosidase; methylthioadenosine methylthioribohydrolase. Cat No: EXWM-3970. |  |
| Methyl thioglycolate | Methyl Thioglycolate is an derivative of Thioglycolic Acid (T350760), an organic compound containing both a thiol and a carboxylic acid functional groups. Thioglycolic Acid and its derivatives are often used in organic synthesis as a nucleophile in thioglycolysis reactions and is also used as a S transfer agent for sulfonyl chloride synthesis. Methyl Thioglycolate have been studied for the its influence on neocarzinostatin activation and expression of DNA damage. Group: Heterocyclic organic compound. Alternative Names: RP18865; methyl-2-mercaptoacetate; Methyl sulfanylacetate #; mercapto-acetic acid methylester; NSC-75117; 2365-48-2; MCULE-3020830180; Acetic acid, 2-mercapto-, methyl ester; TRA0039347; Thioglykolsaeure-methylester. CAS No. 2365-48-2. Molecular formula: C3H6O2S. Mole weight: 106.139g/mol. IUPACName: methyl 2-sulfanylacetate. Canonical SMILES: COC(=O)CS. ECNumber: 219-121-7. Catalog: ACM2365482. | |
| Methyl Thioglycolate | Methyl Thioglycolate. Group: Biochemicals. Alternative Names: 2-Mercaptoacetic Acid Methyl Ester; Methyl Mercaptoacetate; NSC 75117; Thioglycolic Acid Methyl Ester. Grades: Highly Purified. CAS No. 2365-48-2. Pack Sizes: 1g. Molecular Formula: C3H6O2S, Molecular Weight: 106.14. US Biological Life Sciences. | Worldwide |
| Methylthiomethyl acetate | Methylthiomethyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16437-69-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H8O2S. US Biological Life Sciences. | Worldwide |
| Methylthiomethyl butyrate | Esters. Alternative Names: Butanoic acid (methylthio)methyl ester. CAS No. 74758-93-3. Mole weight: 148.23. Purity: 95%+. IUPACName: Methylsulfanylmethyl butanoate. Canonical SMILES: CCCC(=O)OCSC. Density: 0.943-0.948 g/mL at 25 °C(lit.). | |
| Methylthiomethyl p-tolyl sulfone | Methylthiomethyl p-tolyl sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 59662-65-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H12O2S2. US Biological Life Sciences. | Worldwide |
| Methylthioninium for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Methylene Blue SG, Methylene Blue BP, ExternYamamoto Methylene Blue B, Methylene Blue 2BP, Methylene Blue 2BN, Methylene Blue D, NSC 617593, Ext D and C Blue No. 1, Swiss blue, Duasyn Basic Blue IAD, Basic Lake Blue, 3,7-Bis(dimethylamino)phenothiazin-5-ylium chloride (methylene blue), Methylene Blue NZ, C.I. Basic Blue 9, Methylene Blue HGG, Aizen Methylene Blue FZ, Tetramethylthionine chloride, BIVN 401, Methylene Blue FZ, Methylene Blue 2B, Izit Crystal Dye, Methylene Blue BD, Basic Blue 2B, Methylene Blue G, Methylene Blue A, Aizen Methylene Blue BH, Hidaco Methylene Blue Salt Free, C.I. Solvent Blue 8, Methylthionine chloride, Proveblue, Mitsui Methylene Blue, Leather Pure Blue HB, Methylene Blue chloride, Methylene Blue BBA, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride (1:1), Solvent Blue 8, Virostat, Methylene Blue Zinc Free, Calcozine Blue ZF, Maxilon Blue SG, Methylene Blue SP, Methylene Blue ZX, Methylene Blue NF, Methylenium ceruleum, Methylene Blue JFA, Methylene Blue Iad, Schultz 1038, Methylene Blue B, Methylene blue, Methylene Blue GZ, Methylene Blue BB, Methylene Blue N. CAS No. 61-73-4. IUPAC Name: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate. | |
| Methyl-thiophen-2-yl-methylamine hydrochloride | Methyl-thiophen-2-yl-methylamine hydrochloride. Group: Biochemicals. Alternative Names: Methyl-thiophen-2-ylmethyl-ammonium chloride; N-Methyl(2-thienyl)methanaminium chloride. Grades: Highly Purified. CAS No. 7404-67-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl-thiophen-2-yl-methylamine hydrochloride 99+% | Methyl-thiophen-2-yl-methylamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl thiophene-2-carboxylate | Methyl thiophene-2-carboxylate. Group: other materials. Alternative Names: Methyl thenoate, Thiophenate methyl, Thiophenate-methyl, Methyl thiophene-2-carboxylate, 2-(Carbomethoxy)thiophene, Methyl-2-thiophene carboxylate, 2-(Methoxycarbonyl)thiophene, Methyl 2-thiophenecarboxylate, NSC19879, EINECS 226-371-0, 2-Thiophenecarboxylic acid, methyl ester, ZINC00153666, 2-Thiophenecarboxylic acid methyl ester, SDCCGMLS-0066268.P001, ST5307861, 5380-42-7, InChI=1/C6H6O2S/c1-8-6 (7)5-3-2-4-9-5/h2-4H, 1H, 54D. CAS No. 5380-42-7. Product ID: methyl thiophene-2-carboxylate. Molecular formula: 142.18. Mole weight: C6< / sub>H6< / sub>O2< / sub>S. COC(=O)C1=CC=CS1. PGBFYLVIMDQYMS-UHFFFAOYSA-N. 96%. | |
| Methyl Thiophene-2-carboxylate | Methyl Thiophene-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl 2-thiophenecarboxylate,Methyl Thiophene-2-carboxylate, NSC 19879, 2-(Methoxycarbonyl)thiophene, 2-Thiophenecarboxylic acid methyl ester, 2-(Carbomethoxy)thiophene, Methyl 2-thienylcarboxylate. CAS No. 5380-42-7. IUPAC Name: methyl thiophene-2-carboxylate. Molecular Formula: C6H6O2S. Mole Weight: 142.18. Catalog: APS5380427. SMILES: COC(=O)c1cccs1. Format: Neat. Shipping: Room Temperature. | |
| methylthioribulose 1-phosphate dehydratase | This enzyme forms part of the methionine-salvage pathway. Group: Enzymes. Synonyms: 1-PMT-ribulose dehydratase; S-methyl-5-thio-D-ribulose-1-phosphate hydro-lyase. Enzyme Commission Number: EC 4.2.1.109. CAS No. 1114239-22-3. 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-4948; methylthioribulose 1-phosphate dehydratase; EC 4.2.1.109; 1114239-22-3; 1-PMT-ribulose dehydratase; S-methyl-5-thio-D-ribulose-1-phosphate hydro-lyase. Cat No: EXWM-4948. | |
| Methylthiouracil | Methylthiouracil is an antithyroid preparation.The drug acts to decrease the formation of stored thyroid hormone, as thyroglobulin in the thyroid gland. Synonyms: NSC-193526, NSC-9378; NSC 193526, NSC 9378; NSC193526, NSC9378. Grades: >98%. CAS No. 56-04-2. Molecular formula: C5H6N2OS. Mole weight: 142.18. |  |
| Methylthiouracil | Methylthiouracil is an antithyroid agent. Methylthiouracil suppresses the production TNF-α and IL-6 , and the activation of NF-κB and ERK1/2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MTU. CAS No. 56-04-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0513. | |
| Methyl thymol blue | Methyl thymol blue. Group: Biochemicals. Grades: Highly Purified. CAS No. 1945-77-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Methylthymol blue | Heterocyclic Organic Compound. Alternative Names: Methylthymol blue,sodium salt,indicator grade; Methylthymol blue. CAS No. 108722-19-6. Molecular formula: C37H44N2O13S·xNa. Mole weight: 756.83. Purity: 0.96. IUPACName: tetrasodium; 2-[[5-[3-[3-[[bis (carboxylatomethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1, 1-dioxo-2, 1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl- (carboxylatomethyl)amino]acetate. Canonical SMILES: CC1=C (C (=C (C=C1C2 (C3=CC=CC=C3S (=O) (=O)O2)C4=CC (=C (C (=C4C)CN (CC (=O)[O-])CC (=O)[O-])O)C (C)C)C (C)C)O)CN (CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. ECNumber: 217-743-3. Catalog: ACM108722196. | |
| Methylthymol Blue sodium salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C37H40N2Na4O13S. CAS No. 1945-77-3. Prepack ID 33734389-5g. Molecular Weight 844.74. See USA prepack pricing. |  |
| Methylthymol Blue sodium salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C37H40N2Na4O13S. CAS No. 1945-77-3. Prepack ID 33734389-1g. Molecular Weight 844.74. See USA prepack pricing. | |
| Methylthymol Blue W/S | Methylthymol Blue W/S. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl tiglate | Methyl tiglate. Group: Biochemicals. Alternative Names: Tiglic acid methyl ester. Grades: Highly Purified. CAS No. 6622-76-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H10O2. US Biological Life Sciences. | Worldwide |
| Methyl Tin Stabilizer (TM-TSK) | Methyl Tin Stabilizer (TM-TSK). Group: Polymerspvc stabilizers. | |
| Methyltin trichloride | DryPowder; Liquid. Group: Organic tin. Alternative Names: methyl-titrichloride; methyltrichloro-stannan; methyltrichlorostannane; monomethyltintrichloride; trichloromethyl-stannan; trichloromethyltin; METHYLTRICHLOROTIN; METHYLTIN TRICHLORIDE. CAS No. 993-16-8. Molecular formula: CH3Cl3Sn. Mole weight: 240.1g/mol. IUPACName: trichloro(methyl)stannane. Canonical SMILES: C[Sn](Cl)(Cl)Cl. ECNumber: 213-608-8. Catalog: ACM993168. | |
| Methyltin trichloride | DryPowder; Liquid. Group: Salt. Alternative Names: methyl-titrichloride; methyltrichloro-stannan; methyltrichlorostannane; monomethyltintrichloride; trichloromethyl-stannan; trichloromethyltin; METHYLTRICHLOROTIN; METHYLTIN TRICHLORIDE. CAS No. 993-16-8. Product ID: trichloro(methyl)stannane. Molecular formula: 240.1g/mol. Mole weight: CH3Cl3Sn. C[Sn](Cl)(Cl)Cl. InChI=1S/CH3.3ClH.Sn/h1H3; 3*1H; /q; ; ; ; +3/p-3. YFRLQYJXUZRYDN-UHFFFAOYSA-K. | |
| Methyltin Trichloride | Methyltin Trichloride is used in the synthesis of metallasilesesquiloxan e s used for their important application to silica surfaces. Also used in the preparation of organotin(IV) complexes showing antibacterial activities. Group: Biochemicals. Alternative Names: methyl trichlorostannane; Methyltrichlorotin; Monomethyltin Trichloride; Trichloro methyl stannane; Trichloromethyltin. Grades: Highly Purified. CAS No. 993-16-8. Pack Sizes: 500mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Methyl Toluene-4-sulphonate | Methyl Toluene-4-sulphonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl Toluene-4-sulphonate. CAS No. 80-48-8. IUPAC Name: methyl 4-methylbenzenesulfonate. Molecular Formula: C8H10O3S. Mole Weight: 186.23. Catalog: APS80488. SMILES: COS(=O)(=O)c1ccc(C)cc1. Format: Neat. Shipping: Room Temperature. | |
| Methyl trans-4-aminoadamantane-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3R,5S)-rel-4-Aminotricyclo[3.3.1.13,7]decane-1-carboxylic acid methyl ester hydrochloride. CAS No. 1003872-58-9. Molecular formula: C12H19NO2.HCl. Mole weight: 245.75. Purity: 0.96. IUPACName: methyl (3S)-4-aminoadamantane-1-carboxylate;hydrochloride. Catalog: ACM1003872589. | |
| methyl trans-6-methylpiperidine-3-carboxylate hydrochloride | methyl trans-6-methylpiperidine-3-carboxylate hydrochloride. CAS No. 1009376-86-6. Molecular formula: C8H16ClNO2. Mole weight: 193.67114. Catalog: ACM1009376866. | |
| Methyl trans-Cinnamate | Methyl trans-Cinnamate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl trans-Cinnamate. CAS No. 1754-62-7. IUPAC Name: methyl (E)-3-phenylprop-2-enoate. Molecular Formula: C10H10O2. Mole Weight: 162.19. Catalog: APS1754627. SMILES: COC(=O)\C=C\c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| methyltransferase cap1 | This enzyme catalyses the methylation of the ribose on the first transcribed nucleotide of mRNA or snRNA molecules, which may be either guanosine or adenosine. This methylation event is known as cap1, and occurrs in all mRNAs and snRNAs of higher eukaryotes, including insects, vertebrates and their viruses. The human enzyme can also methylate mRNA molecules that lack methylation on the capping 5'-triphosphoguanosine. Group: Enzymes. Synonyms: messenger ribonucleate nucleoside 2'-methyltransferase; messenger RNA (nucleoside-2'-)-methyltransferase; MTR1; cap1-MTase; mRNA (nucleoside-2'-O)-methyltransferase (ambiguous); S-adenosyl-L-methionine:mRNA (nucleoside-2'-O)-methyltransferase. Enzyme Commission Number: EC 2.1.1.57. CAS No. 61970-02-3. 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-1959; methyltransferase cap1; EC 2.1.1.57; 61970-02-3; messenger ribonucleate nucleoside 2'-methyltransferase; messenger RNA (nucleoside-2'-)-methyltransferase; MTR1; cap1-MTase; mRNA (nucleoside-2'-O)-methyltransferase (ambiguous); S-adenosyl-L-methionine:mRNA (nucleoside-2'-O)-methyltransferase. Cat No: EXWM-1959. | |
| methyltransferase cap2 | The enzyme, found in higher eukaryotes including insects and vertebrates, and their viruses, methylates the ribose of the ribonucleotide at the second transcribed position of mRNAs and snRNAs. This methylation event is known as cap2. The human enzyme can also methylate mRNA molecules where the upstream purine ribonucleotide is not methylated (see EC 2.1.1.57, methyltransferase cap1), but with lower efficiency. Group: Enzymes. Synonyms: MTR2; cap2-MTase; mRNA (nucleoside-2'-O)-methyltransferase (ambiguous). Enzyme Commission Number: EC 2.1.1.296. 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-1903; methyltransferase cap2; EC 2.1.1.296; MTR2; cap2-MTase; mRNA (nucleoside-2'-O)-methyltransferase (ambiguous). Cat No: EXWM-1903. | |
| Methyl-trans-geranate | Heterocyclic Organic Compound. CAS No. 1189-09-9. Molecular formula: C11H18O2. Mole weight: 182.26. Catalog: ACM1189099. | |
| Methyltributylammonium chloride | Methyltributylammonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 56375-79-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Methyltributylammonium iodide | Methyltributylammonium iodide. Group: Battery materials. Alternative Names: N-Methyl-N,N,N-tributylammonium iodide. CAS No. 3085-79-8. Product ID: tributyl(methyl)azanium; iodide. Molecular formula: 327.29. Mole weight: C13H30IN. CCCC[N+](C)(CCCC)CCCC.[I-]. InChI=1S/C13H30N.HI/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3;/h5-13H2, 1-4H3;1H/q+1;/p-1. DXJLCRNXYNRGRA-UHFFFAOYSA-M. | |
| Methyltrichlorosilane | Methyltrichlorosilane, also known as trichloromethylsilane, is an organosilicon compound with the formula CH3SiCl3. It is a Colorless liquid with a sharp odor similar to that of hydrochloric acid. As methyltrichlorosilane is a reactive compound, it is mainly used a precursor for forming various cross-linked siloxane polymers. Group: Self assembly and lithographyposs nanohybrid materials solution deposition precursors. Alternative Names: methyl trichlorosilane; Perhexa 25Z; CH3SiCl3; Methylsilichloroform; Silane, trichloromethyl-. CAS No. 75-79-6. Product ID: trichloro(methyl)silane. Molecular formula: 149.47g/mol. Mole weight: CH3Cl3Si. C[Si](Cl)(Cl)Cl. InChI=1S/CH3Cl3Si/c1-5(2,3)4/h1H3. JLUFWMXJHAVVNN-UHFFFAOYSA-N. | |
| Methyl tri cosafluorododecanoate | Methyl tri cosafluorododecanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorododecanoate; Methyl Tricosafluorolaurate; Perfluorododecanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 56554-52-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl tricosanoate | Methyl tricosanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2433-97-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl Tride cafluoroheptanoate | Methyl Tride cafluoroheptanoate. Group: Biochemicals. Alternative Names: Methyl Perfluoroheptanoate; Perfluoroheptanoic Acid Methyl Ester; Tridecafluoroheptanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 14312-89-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl tridecanoate | Methyl tridecanoate moderately inhibits β-amyloid aggregation. Methyl tridecanoate weakly inhibits acetylcholinesterase (AChE) [1]. Uses: Scientific research. Group: Natural products. CAS No. 1731-88-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W004287. | |
| Methyl tridecanoate-d25 | Heterocyclic Organic Compound. CAS No. 1219804-90-6. Molecular formula: C14H3D25O2. Mole weight: 253.53. Purity: 98 atom % D. IUPACName: methyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 13-pentacosadeuteriotridecanoate. Catalog: ACM1219804906. | |
| Methyltriethoxysilane | Methyltriethoxysilane. CAS No: 2031-67-6 |  Sarchem Laboratories New Jersey NJ |
| Methyltriethoxysilane | Methyltriethoxysilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2031-67-6. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Methyltriethoxysilane 99+% | Methyltriethoxysilane 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Methyl trifluoromethanesulfonate | Methyl trifluoromethanesulfonate. Group: other electronic materials. Alternative Names: methyl-triflate; EINECS 206-371-7; Trifluoromethanesulfonic Acid Methyl Ester; Methyltrifluoromethanesulfonate; Methyl Trifluoromethanesulfonate; trifluoromethanesulphonic acid methyl ester; Methyl triflate; Methanesulfonic acid,trifluoro-,methyl ester; Methyl trifluoromethane sulfonate; Methyl trifluoromethanesulphonate. CAS No. 333-27-7. Product ID: methyltrifluoromethanesulfonate. Molecular formula: 164.1. Mole weight: C2< / sub>H3< / sub>F3< / sub>O3< / sub>S. COS(=O)(=O)C(F)(F)F. OIRDBPQYVWXNSJ-UHFFFAOYSA-N. 97%. | |
| Methyl trifluoromethane sulfonate | Methyl trifluoromethane sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 333-27-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C2H3F3O3S. US Biological Life Sciences. | Worldwide |
| Methyl trifluoropyruvate | Methyl trifluoropyruvate. Group: Biochemicals. Alternative Names: Methyl 3,3,3-trifluoro-2-oxopropanoate. Grades: Highly Purified. CAS No. 13089-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H3F3O3. US Biological Life Sciences. | Worldwide |
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