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| Product | Description | |
|---|---|---|
| 2-Methylthioadenosine Tiphosphate Tetrasodium Salt | 2-Methylthioadenosine Tiphosphate Tetrasodium Salt is a potent P2-purinoceptor agonist affecting cell proliferation and apoptosis, and cytokine secretion. Also mediates the relaxation of gut smooth muscle. Group: Biochemicals. Grades: Highly Purified. CAS No. 100020-57-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H14N5Na4O13P3S, Molecular Weight: 641.2. US Biological Life Sciences. |  Worldwide |
| 2-Methylthioadenosine Triphosphate Sodium Salt | 2-Methylthioadenosine Triphosphate Sodium Salt is an ATP analogue which acts as a P2Y agonist. It can be used in biological study of extracellular adenine nucleotides regulation of Na+/H+ exchanger NHE3 in A6-NHE3 transfectants by cAMP/PKA-dependent mechanism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N5Na4O13P3S, Molecular Weight: 641.2. US Biological Life Sciences. | Worldwide |
| 2-Methylthioadenosine triphosphate tetrasodium salt | 2-Methylthioadenosine triphosphate tetrasodium salt. Group: Biochemicals. Grades: Purified. CAS No. 100020-57-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methylthioadenosine triphosphate tetrasodium salt | 2-Methylthioadenosine triphosphate tetrasodium salt, an ATP analogue, is a potent P2-purinoceptor agonist affecting cell proliferation and apoptosis, and cytokine secretion. It displays an EC50= 240 nM in rat smooth muscle. Uses: Purinergic agonists. Synonyms: 2-Methylthioadenosine-5'-triphosphate tetrasodium salt; 2MeSATP; 2-MeS-ATP tetrasodium salt; 2 MeS ATP tetrasodium salt; 2-MeS-ATP tetrasodium salt; 2-MeS ATP 4Na salt. CAS No. 100020-57-3. Molecular formula: C11H14N5Na4O13P3S. Mole weight: 641.2. |  |
| 2-Methylthio-ADP Trisodium Salt | 2-Methylthio-ADP trisodium salt is a P2Y1, P2Y12 and P2Y13 agonist. It is used in biological study of activation of P2Y1 P2Y12 and P2Y13 protein promoted purinergic ATP signal transduction mediated calcium flux in podocyte isolated from rat glomerulus. Group: Biochemicals. Alternative Names: 2-(Methylthio)adenosine 5'-Diphosphate Trisodium Salt; 2-MeSADP; 2-Methylthio-ADP. Grades: Highly Purified. CAS No. 475193-31-8. Pack Sizes: 10mg. Molecular Formula: C??H??N?Na?O??P?S, Molecular Weight: 539.24. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)aniline | 2-(Methylthio)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2987-53-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (Methylthio) benzaldehyde | 2- (Methylthio) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 7022-45-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)benzylamine | 2-(Methylthio)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 1358;BUTTPARK 95\04-26;(2-(METHYLTHIO)PHENYL)METHANAMINE;2-(METHYLTHIO)BENZYLAMINE;2-(Metylthio)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 56004-83-2. Molecular formula: C8H11NS. Mole weight: 153.24. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)methanamine. Canonical SMILES: CSC1=CC=CC=C1CN. Density: 1.09g/cm³. Product ID: ACM56004832. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Methylthio)cyclohexanone | 2-(Methylthio)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylthio)cyclohexanone, 52190-35-9, ACMC-1AZRT, AC1N73NX, SureCN1713454, 425206_ALDRICH, 2-methylsulfanylcyclohexan-1-one, CTK4J5562, MolPort-003-932-552, AKOS009156581, MCULE-4042708421, EN300-86354, I09-3047. Product Category: Heterocyclic Organic Compound. CAS No. 52190-35-9. Molecular formula: C7H12OS. Mole weight: 144.23. Purity: 0.96. IUPACName: 2-methylsulfanylcyclohexan-1-one. Canonical SMILES: CSC1CCCCC1=O. Density: 1.069 g/mL at 25ºC(lit.). Product ID: ACM52190359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)ethanol | 2-(Methylthio)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5271-38-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H8OS. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)ethylamine | 2-(Methylthio)ethylamine is an intermediate used to prepare novel 2-aminobenzamide inhibitors of heat shock protein 90 as potent, selective and orally active antitumor agents.It is also used to synthesize potent, broad-spectrum non-nucleoside reverse transcriptase inhibitors belonging to the DABO family. Group: Biochemicals. Grades: Highly Purified. CAS No. 18542-42-2. Pack Sizes: 500mg, 1g. Molecular Formula: C3H9NS, Molecular Weight: 91.18. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)ethyl methacrylate | 2-(Methylthio)ethyl methacrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-(METHYLTHIO)ETHYL METHACRYLATE;2-(METHYLTHIO)ETHYL METHACRYLATE 96%. Product Category: Polymer/Macromolecule. CAS No. 14216-23-0. Molecular formula: H2C=C(CH3)CO2CH2CH2SCH3. Mole weight: 160.23. Canonical SMILES: CSCCOC(=O)C(C)=C. Density: 1.04 g/mL at 25 °C (lit.). Product ID: ACM14216230-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)imidazole | 2-(Methylthio)imidazole is used as a reagent in the synthesis of 4-Methyl-5-phenyl-(1,2,4)-triazoles as selective inhibitors of 11 β-hydroxysteroid dehydrogenase type I (11 β-HSD1). Group: Biochemicals. Grades: Highly Purified. CAS No. 7666-4-8. Pack Sizes: 500mg, 5g. Molecular Formula: C4H6N2S, Molecular Weight: 114.17. US Biological Life Sciences. | Worldwide |
| 2-(Methylthiomethyl)-3-phenylpropenal | 2-(Methylthiomethyl)-3-phenylpropenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzyl-3-sulfanylbut-1-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 65887-08-3. Molecular formula: C11H12OS. Mole weight: 192.28. Purity: 95%+. IUPACName: (E)-2-(Methylsulfanylmethyl)-3-phenylprop-2-enal. Canonical SMILES: CSCC(=CC1=CC=CC=C1)C=O. Density: 1.080-1.085 g/mL at 25 °C(lit.). Product ID: ACM65887083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine | 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine is an exceptional molecular entity, functioning as an adenosine receptor antagonist. It has remarkable prospects in the research of mitigating diverse afflictions encompassing inflammation, malignancies, and neurodegenerative maladies. Synonyms: Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-2-(methylthio)-, (Z); 2-methylthio-n6-(4-hydroxy-3-methylbut-2-enyl)adenosine; Adenosine, N-[(2Z)-4-hydroxy-3-methyl-2-butenyl]-2-(methylthio)-. CAS No. 52049-48-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine | 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine, a purine derivative, serves as a valuable research tool in the biomedical industry, to scrutinize RNA modification. Its significance lies within a particular field, namely to interpret the salient part tRNA modification plays in antibiotic resistance through exploring the mechanism of acyldepsipeptide antibiotics. Synonyms: Norvaline, 3-hydroxy-N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-. CAS No. 146426-21-3. Molecular formula: C17H24N6O8S1. Mole weight: 472.48. | |
| 2-Methylthio-N6-isopentenyladenosine | 2-Methylthio-N6-isopentenyladenosine. Group: Biochemicals. Alternative Names: 2-methylthio-6-(3,3-dimethylallylamino)-9-b-D-ribofuranosylpurine. Grades: Highly Purified. CAS No. 20859-00-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C16H23N5O4S. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-N6-iso-pentenyladenosine | 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Synonyms: Adenosine, N-(3-methyl-2-butenyl)-2-(methylthio)-; 2-Methyl-thio-N6-isopentyladenosine; N6-Isopentenyl-2-thiomethyladenosine; N-(3-Methyl-2-buten-1-yl)-2-(methylsulfanyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methylbut-2-en-1-yl)amino)-2-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 20859-00-1. Molecular formula: C16H23N5O4S. Mole weight: 381.45. | |
| 2-Methylthio-N6-isopentenyladenosine-d6 | Isotope labelled 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258839-12-1. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H17D6N5O4S, Molecular Weight: 387.49. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-N6-methyladenosine | 2-Methylthio-N6-methyladenosine, a remarkable compound renowned for its significant role in the field of biomedical research, epitomizes a profound avenue for unraveling the intricate mechanisms pertaining to gene regulation, RNA modification, and potential therapeutic applications. Fostering an indispensable role as a methyl donor within the realm of RNA molecule modification, encompassing both mRNA and non-coding RNA, this compound has unequivocally demonstrated utmost efficacy in combating a myriad of afflictions, exemplifying cancer, neurodegenerative disorders, and metabolic diseases, through its precise targeting of disease progression-associated RNA molecules. Synonyms: N6-Methyl-2-methylthioadenosine; N-Methyl-2-(methylsulfanyl)adenosine; Adenosine, N-methyl-2-(methylthio)-. Grades: ≥95%. CAS No. 13406-51-4. Molecular formula: C12H17N5O4S. Mole weight: 327.36. | |
| 2-methylthio-N6-threonyl carbamoyladenosine | 2-Methylthio-N6-threonylcarbamoyladenosine is a hypermodified form of Adenosine found in bacterial and eukaryotic tRNAs at the A37 position adjacent to the 3'-end of the anticodon, which is essential for efficient and highly accurate protein translation by the ribosome. Synonyms: L-Threonine, N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-; n-[(9-beta-d-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine; N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine. CAS No. 70333-82-3. Molecular formula: C16H22N6O8S. Mole weight: 458.45. | |
| 2-Methylthiooxazole | 2-Methylthiooxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201017-90-5, Oxazole, 2-(methylthio)-, SureCN3026407, CTK0J9422, 2-(methylsulfanyl)-1,3-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 201017-90-5. Molecular formula: C4H5NOS. Mole weight: 115.153600 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-1,3-oxazole. Canonical SMILES: CSC1=NC=CO1. Product ID: ACM201017905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylthiophene | Liquid;Liquid. Group: Electroluminescence materials. Alternative Names: Thiophene, 2-methyl-; alpha-Methylthiophene. CAS No. 554-14-3. Product ID: 2-methylthiophene. Molecular formula: 98.17g/mol. Mole weight: C5H6S. CC1=CC=CS1. InChI=1S/C5H6S/c1-5-3-2-4-6-5/h2-4H, 1H3. XQQBUAPQHNYYRS-UHFFFAOYSA-N. |  |
| 2-Methylthiophene | 4-Methylthiophene is an intermediate used in the synthesis of the aromatic sulfur compounds [1]. Uses: Scientific research. Group: Natural products. CAS No. 554-14-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W010615. |  |
| 2-Methylthiophene-3-boronic acid pinacol ester | 2-Methylthiophene-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5-Tetramethyl-2-(2-methyl-3-thienyl)-1,3,2-dioxaborolane;4,4,5,5-Tetramethyl-2-(2-methylthiophen-3-yl)-1,3,2-dioxaborolane. Product Category: Boronic Esters. CAS No. 910553-12-7. Molecular formula: C11H17BO2S. Product ID: ACM910553127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylthiophene-3-carboxaldehyde | 2-Methylthiophene-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylthiophene-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 84815-20-3. Molecular formula: C6H6OS. Product ID: ACM84815203. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methylthiophene-3-carbaldehyde. | |
| 2-Methylthiophene-3-Thiol | 2-Methylthiophene-3-Thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-Mercaptothiophene; 2-Methyl-3-Thiophenthiol. Product Category: Thiophenes. CAS No. 2527-76-6. Molecular formula: C5H6S2. Mole weight: 130.223. Product ID: ACM2527766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- methyl thiophenothiazine | 2- methyl thiophenothiazine. Group: Biochemicals. Alternative Names: 2-(Methylthio)-phenothiazine; 2- (Methylthio) phenothiazine; 2-Methylthio-10H-phenothiazine. Grades: Highly Purified. CAS No. 7643-8-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H11NS2. US Biological Life Sciences. | Worldwide |
| 2-Methylthiophenothiazine | 2-Methylthiophenothiazine. Group: Electronic materials. Alternative Names: 2-(methylthio)-10h-phenothiazin; 2-METHYLMERCAPTO PHENOTHIAZINE; 2-METHYLSULFANYL-10H-PHENOTHIAZINE; 2-METHYLTHIOPHENOTHIAZINE; 10H-Phenothiazine, 2-(methylthio)-; Einecs 231-581-0; 3-(Methylthio)phenothiazine. CAS No. 7643-8-5. Product ID: 2-methylsulfanyl-10H-phenothiazine. Molecular formula: 245.4g/mol. Mole weight: C13H11NS2. CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2. InChI=1S/C13H11NS2/c1-15-9-6-7-13-11 (8-9)14-10-4-2-3-5-12 (10)16-13/h2-8, 14H, 1H3. OBVKBOLDEFIQDP-UHFFFAOYSA-N. | |
| 2-Methylthiophenothiazine | 97%. Group: Electronic chemicalsimpurity standardspharmaceutical toxicology. Alternative Names: 2-Methylthiophenothiazine. |  |
| 2-Methyl Thiophenothiazine | Phenothiazine derivative. Group: Biochemicals. Alternative Names: 2-(Methylthio)-phenothiazine; 2- (Methylthio) phenothiazine; 2-Methylthio-10H-phenothiazine; 3- (Methylthio) phenothiazine. Grades: Highly Purified. CAS No. 7643-8-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 2-Methylthiophenylboronic acid | 2-Methylthiophenylboronic acid. Group: Salt. Alternative Names: M-(METHYLTHIO)PHENYLBORONIC ACID; O-(METHYLTHIO)PHENYLBORONIC ACID; RARECHEM AH PB 0143; RARECHEM AH PB 0144; 2-thioanisolephenylborate; THIOANISOLE-2-BORONIC ACID; THIOANISOLE-3-BORONIC ACID; 2-BORONOTHIOANISOLE. CAS No. 168618-42-6. Product ID: (2-methylsulfanylphenyl)boronic acid. Molecular formula: 168.03g/mol. Mole weight: C7H9BO2S. B(C1=CC=CC=C1SC)(O)O. InChI=1S/C7H9BO2S/c1-11-7-5-3-2-4-6 (7)8 (9)10/h2-5, 9-10H, 1H3. QXBWTYBCNFKURT-UHFFFAOYSA-N. 98%. | |
| 2-(METHYLTHIO)PHENYL ISOCYANATE | 2-(METHYLTHIO)PHENYL ISOCYANATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylthio)phenyl isocyanate, 52260-30-7, ZINC00161606, 2-Isocyanatothioanisole, 2-methylthiobenzenisocyanate, AC1MC6M7, ACMC-1AT55, 478806_ALDRICH, CTK4J5674, MolPort-000-144-847, 2-Isocyanatophenyl methyl sulphide, 1-isocyanato-2-methylsulfanylbenzene, SBB087932, AKOS015950710, Benzene,1-isocyanato-2-(methylthio)-, 1-isocyanato-2-(methylsulfanyl)benzene, AG-B-82662, KM09721, RP02434, 1-Isocyanato-2-(methylsulphanyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 52260-30-7. Molecular formula: C8H7NOS. Mole weight: 165.21. Purity: 0.96. IUPACName: 1-isocyanato-2-methylsulfanylbenzene. Canonical SMILES: CSC1=CC=CC=C1N=C=O. Density: 1.11g/cm³. Product ID: ACM52260307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)phenylzinc iodide | 2-(Methylthio)phenylzinc iodide. Group: Salt. CAS No. 308796-24-9. Product ID: iodozinc(1+); methylsulfanylbenzene. Molecular formula: 315.5g/mol. Mole weight: C7H7ISZn. CSC1=CC=CC=[C-]1.[Zn+]I. InChI=1S/C7H7S. HI. Zn/c1-8-7-5-3-2-4-6-7; ; /h2-5H, 1H3; 1H; /q-1; ; +2/p-1. LRWSFIRLRHUIFL-UHFFFAOYSA-M. | |
| 2-(Methylthio)phenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 2-Methylthiopyridine-5-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-Methylthiopyrimidin-4-OL | 2-Methylthiopyrimidin-4-OL. Group: Biochemicals. Grades: Highly Purified. CAS No. 124700-70-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Methylthiopyrimidine-4-carboxylic acid | 2-Methylthiopyrimidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 2- methyl sulfanylpyrimidine-4-carboxylic acid. Grades: Highly Purified. CAS No. 1126-44-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H6N2O2S. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)pyrimidine-5-boronic acid pinacol ester | 2-(Methylthio)pyrimidine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 940284-18-4. Product ID: ACM940284184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)pyrimidine-5-carbaldehyde | 2-(Methylthio)pyrimidine-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04553869, ZERO/009841, CID3151865, 2-(Methylthio)pyrimidine-5-carbaldehyde, BAS 05215236, 2-Methylsulfanyl-pyrimidine-5-carbaldehyde, 90905-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 90905-31-0. Molecular formula: C6H6N2OS. Mole weight: 154.19. Purity: 0.97. IUPACName: 2-methylsulfanylpyrimidine-5-carbaldehyde. Density: 1.29g/cm³. Product ID: ACM90905310. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(METHYLTHIO)-5-PYRIMIDINECARBALDEHYDE. | |
| 2-(Methylthio)pyrimidine-5-carbaldehyde ≥96% (NMR) | 2-(Methylthio)pyrimidine-5-carbaldehyde ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)pyrimidinyl-5-boronic acid pinacol ester | 95%. Group: Organometallic reagents. | |
| 2-Methylthiosulfonate-1,4-naphthoquinone | 2-Methylthiosulfonate-1,4-naphthoquinone is a derivative of 2-Chloro-1,4-naphthoquinone (C373650); a substituted naphthoquinone that can be used as an insecticide and acaricide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H8O4S2. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)thiazole | 2-(Methylthio)thiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5053-24-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H5NS2. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Group: Biochemicals. Grades: Highly Purified. CAS No. 53274-45-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23N5O5S, Molecular Weight: 397.45. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Synonyms: N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)adenosine; 2-Methylthio-trans-zeatin Riboside; 2-Methylthioribosyl-trans-zeatin; 2-Methylthioribosylzeatin; 2-Methylthiozeatin Riboside; trans-Methylthioribosylzeatin; N-[(2E)-4-Hydroxy-3-methyl-2-butenyl]-2-(methylthio)-adenosine; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)-adenosine. CAS No. 53274-45-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2-Methylthio Uracil | A competitive inhibitor of Nitric Oxide Synthase (NOS). Group: Biochemicals. Alternative Names: 2-(Methylthio)-4(1H)-pyrimidinone; 2-(Methylthio)-4-pyrimidinol; 2-(Methylthio)-4(1H)-pyrimidinone; 2-(Methylthio)-4(3H)-pyrimidinone; 2-(Methylthio)-4-pyrimidinol; 2-(Methylthio)-4-pyrimidinone; 2-(Methylthio)-4-pyrimidone; 2-(Methylthio)pyrimidine-4(3H)-one; 2-Methylsulfanyl-3H-pyrimidin-4-one; 2- methyl sulfanylpyrimidin-4-ol; 2-Methylthio-3H-pyrimidin-4-one; 2-Methylthio-4-hydroxypyrimidine; 2-Methylthiouracil; 4-Hydroxy-2- (methylthio) pyrimidine; NSC 125339; NSC 165518. Grades: Highly Purified. CAS No. 5751-20-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Methyltridecane-d6 | 2-Methyltridecane-d6 is an isotope labelled volatile substance that can be found in preserved meats, fruits, vegetables and oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H24D6. US Biological Life Sciences. | Worldwide |
| 2-Methyltryptamine | 2-Methyltryptamine. Group: Biochemicals. Alternative Names: 2-Methyl-1H-indole-3-ethanamine; 3-(2-Aminoethyl)-2-methyl-indole. Grades: Highly Purified. CAS No. 2731-6-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H14N2. US Biological Life Sciences. | Worldwide |
| 2-Methylundecanal | 2-Methylundecanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MNA;2-METHYLUNDECANAL;2-METHYLUNDECYL ALDEHYDE;2-METHYLHENDECANAL;2-METHYLNONYLACETALDEHYDE;ALDEHYDE C-12 MNA;ALDEHYDE C-12;FEMA 2749. Product Category: Heterocyclic Organic Compound. Appearance: Slightly yellow. CAS No. 110-41-8. Molecular formula: C12H24O. Mole weight: 184.32. Canonical SMILES: CCCCCCCCCC(C)C=O. Density: 0.829. Product ID: ACM110418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylundecanal dimethylacetal | 2-Methylundecanal dimethylacetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-2-methylundecane;Undecane, 1,1-dimethoxy-2-methyl-;1,1-Dimethoxy-2-methylundecan;2-Methy;Aldehyde C-12 mna dimethyl acetal;alpha-Methyl-alpha-nonylacetaldehyde, dimethyl acetal;Diethyl acetal of aldehyde C-12 nma;Einecs 268-839-7. Product Category: Heterocyclic Organic Compound. CAS No. 68141-17-3. Molecular formula: C14H30O2. Mole weight: 230.44. Purity: 0.96. IUPACName: 1,1-dimethoxy-2-methylundecane. Canonical SMILES: CCCCCCCCCC(C)C(OC)OC. Density: 0.843g/cm³. ECNumber: 268-839-7. Product ID: ACM68141173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylundecanoic acid | Synonyms: RARECHEM AL BE 0543; 2-METHYLUNDECANOIC ACID; Einecs 246-164-9; Undecanoic acid, 2-methyl-. Grades: 95%. CAS No. 24323-25-9. Molecular formula: C12H24O2. Mole weight: 200.32. | |
| 2-Methylundecyl methacrylate | 2-Methylundecyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylundecyl methacrylate, EINECS 303-169-1, CID3023823, 94158-95-9. Product Category: Heterocyclic Organic Compound. CAS No. 94158-95-9. Molecular formula: C16H30O2. Mole weight: 254.408200 [g/mol]. Purity: 0.96. IUPACName: 2-methylundecyl 2-methylprop-2-enoate. Canonical SMILES: CCCCCCCCCC(C)COC(=O)C(=C)C. Density: 0.873g/cm³. ECNumber: 303-169-1. Product ID: ACM94158959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylvaleric acid | 2-Methylvaleric acid (2-Methylpentanoic acid) is a short-chain fatty acid isolated from Campomanesia adamantium and dairy products. 2-Methylvaleric acid is also found in animal feces. 2-Methylvaleric acid is a flavor compound used for food-flavor ingredient, fragrances [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Methylpentanoic acid. CAS No. 97-61-0. Pack Sizes: 10 mM * 1 mL; 10 g; 50 g. Product ID: HY-W010516. | |
| 2-m-Hydroxy(benzoyl) Paclitaxel | 2-m-Hydroxy Paclitaxel is a metabolite of Paclitaxel (P132500), an antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 132160-31-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C47H51NO15, Molecular Weight: 869.91. US Biological Life Sciences. | Worldwide |
| 2-MMB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Monoacetin-d5 | 2-Monoacetin-d5 is labelled 2-Monoacetin (M520580) is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H5D5O4, Molecular Weight: 139.16. US Biological Life Sciences. | Worldwide |
| 2'-Monodehydroxy-2'-chloro Ganciclovir | 2'-Monodehydroxy-2'-chloro Ganciclovir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108436-36-8. Pack Sizes: 5MG. IUPAC Name: 2-amino-9-[(1-chloro-3-hydroxypropan-2-yl)oxymethyl]-1H-purin-6-one. Molecular formula: C9H12ClN5O3. Mole weight: 273.68. Catalog: APS108436368. SMILES: NC1=Nc2c(ncn2COC(CO)CCl)C(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| 2-Monodehydroxy-2-chloro Ganciclovir | 2-Monodehydroxy-2-chloro Ganciclovir is an Impurity of Ganciclovir. 2-Monodehydroxy-2-chloro Ganciclovir is a sugar modified acyclic analogue of guanosine. Studies have shown 2-Monodehydroxy-2-chloro Ganciclovir has potential to exhibit virucidal activity. Group: Biochemicals. Alternative Names: Ganciclovir Impurity C; 9-[[2-Chloro-1- (hydroxymethyl) ethoxy]methyl]guanine; 2-Amino-9-[[2-chloro-1- (hydroxymethyl) ethoxy]methyl]-1, 9-dihydro-6H-purin-6-one. Grades: Highly Purified. CAS No. 108436-36-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Monodehydroxy-2-chloro Ganciclovir-d5-N-acetylmono-O-p-methoxybenzoate | 2-Monodehydroxy-2-chloro Ganciclovir-d5-N-acetylmono-O-p-methoxybenzoate is the labeled analogue of 2-Monodehydroxy-2-chloro Ganciclovir-N-acetylmono-O-p-methoxybenzoate (M526805), an analogue of Ganciclovir (G235000), a nucleoside analog structurally related to Acyclovir (A192400). Ganciclovir is an antiviral medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D5ClN5O6, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| 2-Monodehydroxy-2-chloro Ganciclovir-N-acetylmono-O-p-methoxybenzoate | 2-Monodehydroxy-2-chloro Ganciclovir-N-acetylmono-O-p-methoxybenzoate is an analogue of Ganciclovir (G235000), a nucleoside analog structurally related to Acyclovir (A192400). Ganciclovir is an antiviral medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H20ClN5O6, Molecular Weight: 449.84. US Biological Life Sciences. | Worldwide |
| 2-Mononitroglycerin | 2-Mononitroglycerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriol, 2-nitrate;1,2,3-propanetriol,2-nitrate;2-glycerylmononitrate;glycerin2-nitrate;glycerol,2-nitrate;2-MONONITROGLYCERIN;2-Nitroglycerin;Nitric acid 2-hydroxy-1-hydroxymethylethyl ester. CAS No. 620-12-2. Molecular formula: C3H7NO5. Mole weight: 137.09. Purity: 0.96. IUPACName: 1,3-dihydroxypropan-2-ylnitrate. Canonical SMILES: C(C(CO)O[N+](=O)[O-])O. Density: 1.48g/cm³. Product ID: ACM620122. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glycerol 2-mononitrate. | |
| 2-Mononitroglycerin solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 2-Monoolein | 2-Monoolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Monoolein; 2-Monooleate Glycerol; 1,3-dihydroxypropan-2-yl octadec-9-enoate; (E)-octadec-9-enoic acid (2-hydroxy-1-methylol-ethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 3443-84-3. Molecular formula: C21H40O4. Mole weight: 356.54. Purity: 95%+. Product ID: ACM3443843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Monostearin | 2-Monostearin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Monostearin; 2-Monostearate-glycerol; 1,3-dihydroxypropan-2-yl octadecanoate; 2-Stearoylglycerol. Product Category: Heterocyclic Organic Compound. CAS No. 621-61-4. Molecular formula: C21H42O4. Mole weight: 358.56. Purity: 95%+. Product ID: ACM621614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Morpholin-4-ium-4-ylethyl 9,10-dihydroanthracene-9-carboxylatechloride | 2-Morpholin-4-ium-4-ylethyl 9,10-dihydroanthracene-9-carboxylatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Dihydro-9-anthroic acid (2-morpholinoethyl) ester, hydrochloride, 9-ANTHROIC ACID, 9,10-DIHYDRO-, (2-MORPHOLINOETHYL) ESTER, HYDROCHLORIDE, AC1L2JG3, LS-20741, 2-morpholin-4-ium-4-ylethyl 9,10-dihydroanthracene-9-carboxylate chloride, 66827-84-7. Product Category: Heterocyclic Organic Compound. CAS No. 66827-84-7. Molecular formula: C21H24ClNO3. Mole weight: 373.873 g/mol. Purity: 0.96. IUPACName: 2-morpholin-4-ium-4-ylethyl 9,10-dihydroanthracene-9-carboxylate;chloride. Product ID: ACM66827847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Morpholin-4-yl-1,3-thiazole-5-carbaldehyde | 2-Morpholin-4-yl-1,3-thiazole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1011-41-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-1,3-thiazole-5-carbaldehyde ≥95% (NMR) | 2-Morpholin-4-yl-1,3-thiazole-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1011-41-2. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Morpholin-4-yl-1-phenylethylamine | 2-Morpholin-4-yl-1-phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38060-08-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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