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| Product | Description | |
|---|---|---|
| D-Lysine | D-Lysine. Group: Biochemicals. Alternative Names: D-2,6-Diaminohexanoic acid; (R)-2,6-Diaminocaproic acid. Grades: Highly Purified. CAS No. 923-27-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| D-Lysine-[4,4,5,5-d4] hydrochloride | D-Lysine-[4,4,5,5-d4] hydrochloride is a labelled D-Lysine hydrochloride. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: (R)-2,6-Diaminohexanoic Acid-d4 HCl; H-D-Lys-OH-d4 HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H11D4ClN2O2. Mole weight: 186.67. |  |
| D-lysine 5,6-aminomutase | Requires a cobamide coenzyme. Group: Enzymes. Synonyms: D-α-lysine mutase; adenosylcobalamin-dependent D-lysine 5,6-aminomutase. Enzyme Commission Number: EC 5.4.3.4. CAS No. 9075-70-1. 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-5536; D-lysine 5,6-aminomutase; EC 5.4.3.4; 9075-70-1; D-α-lysine mutase; adenosylcobalamin-dependent D-lysine 5,6-aminomutase. Cat No: EXWM-5536. |  |
| D-Lysine 99.5+% | D-Lysine 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 1g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| D-Lysine-[d4] Dihydrochloride | D-Lysine-4,4,5,5-d4 2HCl is a labelled D-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: D-Lysine-4,4,5,5-d4 Dihydrochloride; (R)-2,6-Diaminohexanoic Acid-d4 2HCl; H-D-Lys-OH-d4 2HCl. Grade: 95% by CP; 98% atom D. Molecular formula: C6H12D4Cl2N2O2. Mole weight: 223.14. | |
| D-Lysine-[d8] Dihydrochloride | D-Lysine-3,3,4,4,5,5,6,6-d8 2HCl is a labelled D-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: D-Lysine-3,3,4,4,5,5,6,6-d8 Dihydrochloride. Grade: 95% by CP; 98% atom D. Molecular formula: C6H8D8Cl2N2O2. Mole weight: 227.15. | |
| D-Lysine homopolymer hydrobromide | D-Lysine homopolymer hydrobromide. Group: Polyamino acids. Alternative Names: Poly-D-lysine hydrobromide, Poly-DL-lysine hydrobromide, P0296_SIGMA, P0899_SIGMA, P1024_SIGMA, P1149_SIGMA, P4408_SIGMA, P6403_SIGMA, P6407_SIGMA, P7280_SIGMA, P7405_SIGMA, P7886_SIGMA, NSC169847, AKOS015834116, MCULE-8132017980, NSC-169847, 27964-99-4, 73565-55-6. CAS No. 27964-99-4. Product ID: (2R)-2,6-diaminohexanoic acid. Molecular formula: 146.19g/mol. Mole weight: C6H14N2O2. C(CCN)CC(C(=O)O)N. InChI=1S/C6H14N2O2/c7-4-2-1-3-5 (8)6 (9)10/h5H, 1-4, 7-8H2, (H, 9, 10)/t5-/m1/s1. KDXKERNSBIXSRK-RXMQYKEDSA-N. 96%. |  |
| D-Lysine hydrochloride | D-Lysine hydrochloride is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: D-Lys-OH HCl; (R)-2,6-Diaminohexanoic acid monohydrochloride. CAS No. 7274-88-6. Molecular formula: C6H14N2O2·HCl. Mole weight: 182.66. | |
| D-Lysine Hydrochloride | D-Lysine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7274-88-6. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Lysine hydrochloride 99.5+% | D-Lysine hydrochloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Lysine lactam | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. Synonyms: D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam. Grade: 97.0 % (GC). CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
| D-Lysine methyl ester | D-Lysine methyl ester. Synonyms: Methyl D-lysinate. CAS No. 42807-32-9. Molecular formula: C7H16N2O2. Mole weight: 160.22. | |
| D-Lysine monohydrochloride | D-Lysine monohydrochloride is an Lysine stereoisomer which can be used as a component of surfactants [1]. Uses: Scientific research. Group: Natural products. CAS No. 7274-88-6. Pack Sizes: 100 g; 500 g. Product ID: HY-Y1804. |  |
| D-Lysine monohydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C6H14N2O2.HCL. CAS No. 7274-88-6. Prepack ID 90028520-25g. Molecular Weight 182.65. See USA prepack pricing. |  |
| D-Lysine,n2-acetyl- | D-Lysine,n2-acetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Na-Acetyl-D-lysine;, Ac-D-Lys-OH, Integrase inhibitor, R3{2}, CTK8F7492, AKOS006272968, AG-G-08509, 58840-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 58840-79-2. Molecular formula: C8H16N2O3. Mole weight: 188.22. Purity: 0.96. IUPACName: (2R)-2-acetamido-6-aminohexanoic acid. Product ID: ACM58840792. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Lysine,n6-[(1,1-dimethylethoxy)carbonyl]-,1,1-dimethylethyl ester,hydrochloride(1:1) | D-Lysine,n6-[(1,1-dimethylethoxy)carbonyl]-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201007-86-5, H-D-Lys(Boc)-OtBu?HCl, SCHEMBL6433204, H-D-LYS(BOC)-OTBU HCL, MolPort-020-004-626, TZBPQINFXPIRBX-RFVHGSKJSA-N, AK170055, K-5874, tert-butyl N6-(tert-butoxycarbonyl)-D-lysinate hydrochloride, Nepsilon-tert-butyloxycarbonyl-D-lysine tert-butyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 201007-86-5. Molecular formula: C15H30N2O4·HCl. Mole weight: 338.88. Purity: 0.96. IUPACName: tert-butyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)C(CCCCNC(=O)OC(C)(C)C)N.Cl. Product ID: ACM201007865. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Lysinol | D-Lysinol. CAS No. 1313054-89-5. Molecular formula: C6H16N2O. Mole weight: 132.21. | |
| D-lysopine dehydrogenase | In the reverse reaction, a number of L-amino acids can act instead of L-lysine, and 2-oxobutanoate and, to a lesser extent, glyoxylate can act instead of pyruvate. Group: Enzymes. Synonyms: D-lysopine synthase; lysopine dehydrogenase; D(+)-lysopine dehydrogenase; 2-N-(D-1-carboxyethyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Enzyme Commission Number: EC 1.5.1.16. CAS No. 65187-41-9. 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-1497; D-lysopine dehydrogenase; EC 1.5.1.16; 65187-41-9; D-lysopine synthase; lysopine dehydrogenase; D(+)-lysopine dehydrogenase; 2-N-(D-1-carboxyethyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Cat No: EXWM-1497. | |
| D-Lys(tfa)-NCA | Applications: N-[4-[(4R)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide is used in the preparation of phosphate-binding particles which are used to reduce the phosphate level in patients with chronic kidney diseases. Synonyms: Acetamide, N-[4-[(4R)-2,5-dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoro-; (R)-N-(4-(2,5-Dioxooxazolidin-4-yl)butyl)-2,2,2-trifluoroacetamide. CAS No. 1809273-81-1. Molecular formula: C9H11F3N2O4. Mole weight: 268.19. | |
| D-Lys(Z)-Pro-Arg-pNA | D-Lys(Z)-Pro-Arg-pNA is a luminescent substrate of activated protein C (APC). Synonyms: Chromozym Pca; (5(R)-Amino-6-{2(S)-[4-guanidino-1-(4-nitro-phenylcarbamoyl)-butylcarbamoyl]-pyrrolidin-1(S)-yl}-6-oxo-hexyl)-carbamic acid benzyl ester; L-Argininamide, N6-[(phenylmethoxy)carbonyl]-D-lysyl-L-prolyl-N-(4-nitrophenyl)-; d-Lys(Z)-PR-pNA. Grade: ≥95%. CAS No. 108963-69-5. Molecular formula: C31H43N9O7. Mole weight: 653.73. | |
| D-Lys(Z)-Pro-Arg-pNA diacetate | D-Lys(Z)-Pro-Arg-pNA diacetate is a chromogenic substrate. Synonyms: Spectrozyme PCa; Chromozym Pca diacetate; H-D-Lys(Cbz)-Pro-Arg-pNA.diacetate; d-Lys(Z)-P-R-pNA.diacetate; N6-[(Benzyloxy)carbonyl]-D-lysyl-L-prolyl-N-(4-nitrophenyl)argininamide acetate (1:2). Grade: ≥95%. CAS No. 108963-70-8. Molecular formula: C31H43N9O7.2C2H4O2. Mole weight: 773.83. | |
| D-Lyxo-5-hexulosonic acid | D-Lyxo-5-hexulosonic acid presents itself as an indispensable compound within the biomedical realm, assuming a pivotal role in curative interventions for a diverse assortment of metabolic anomalies and ailments. Functioning as an indispensable precursor, it proficiently catalyzes the biosynthesis of indispensable entities including pentose sugars and ascorbic acid, both of which are inextricably linked to the sustenance of human well-being. By virtue of its far-reaching therapeutic potential, encompassing diseases such as diabetes, cardiovascular afflictions and neurological dysfunctions, this compound assumes a paramount stance in the expansive domain of compound. Synonyms: D-Fructuronic acid; D-Fructuronate; Fructuronic acid. CAS No. 13425-76-8. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Lyxonic acid potassium salt | D-Lyxonic acid potassium salt is a fundamental constituent widely applied within the biomedical sphere, showcasing its utilization encompassing the R&D of medicinal remedies for sundry afflictions. Synonyms: 2,3,4,5-Tetrahydroxy-pentanoic acid, potassium salt. CAS No. 78138-87-1. Molecular formula: C5H9KO6. Mole weight: 204.22. | |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone. Group: Biochemicals. Alternative Names: D-lyxonic acid gamma-lactone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone is a remarkable compound, acting as a quintessential catalyst. D-Lyxono-1,4-lactone orchestrates a pivotal role in intensifying pharmaceutical potency, thereby harbouring potential in studying intractable drug-resistant maladies. Synonyms: D-Lyxonic Acid γ-Lactone; (3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; Lyxonic acid-1,4-lactone. Grade: ≥95%. CAS No. 15384-34-6. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Lyxose | D-Lyxose, a natural pentose sugar, is rare and found primarily in the cell wall of select bacteria. Recent research has explored its potential use as a treatment for liver fibrosis and non-alcoholic fatty liver disease (NAFLD). In preclinical studies, D-Lyxose has exhibited potential in its ability to combat liver inflammation and enhance glucose metabolism. Examination of its therapeutic capabilities as it relates to NAFLD is currently ongoing and warrants further investigation. Synonyms: Lyxose, D-; NSC 224430. CAS No. 1114-34-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lyxose-[1-13C] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: D-[1-13C]lyxose. CAS No. 70849-22-8. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Lyxose-1-13C | D-Lyxose-1-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 70849-22-8. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-lyxose-[1,2-13C2] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: D-[1,2-13C2]lyxose; D-lyxose-1,2-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-Lyxose-1,2-13C2 | D-Lyxose-1,2-13C2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C313C2H10O5, Molecular Weight: 152.12. US Biological Life Sciences. | Worldwide |
| D-Lyxose-[1-C-d] | D-Lyxose-[1-C-d]. Synonyms: D-Lyxose-1-C-d; D-[1-2H]; D-lyxose-1-d; D-Lyx-1-C-d; D-Lyxopyranose-1-C-d; D-Lyxopyranoside-1-C-d. Grade: ≥90%. CAS No. 288846-88-8. Molecular formula: C5DH9O5. Mole weight: 151.14. | |
| D-Lyxose-1-C-d | D-Lyxose-1-C-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 288846-88-8. Pack Sizes: 5mg. Molecular Formula: C5DH9O5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-Lyxose-[2-13C] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. CAS No. 83379-39-9. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Lyxose-2-13C | D-Lyxose-2-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 83379-39-9. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Lyxose-2-C-d | D-Lyxose-2-C-d. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C5DH9O5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-Lyxose-[2-d1] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: D-[2-2H]lyxose; D-lyxose-2-d; D-[2-D]lyxose. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Lyxose-[3-13C] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: D-[3-13C]lyxose; D-lyxose-3-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-lyxose-[4-13C] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: D-[4-13C]lyxose; D-lyxose-4-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Lyxose-[5-13C] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. CAS No. 139657-61-7. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Lyxose-5-13C | D-Lyxose-5-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 139657-61-7. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Lyxose-[5-18O] | D-Lyxose-[5-18O]. Synonyms: D-[5-18O]lyxose; D-lyxose-5-18O; NSC 224430-5-18O; D-Lyx-5-18O; D-Lyxopyranose-5-18O; D-Lyxopyranoside-5-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-lyxose ketol-isomerase | This enzyme belongs to the family of isomerases, specifically those intramolecular oxidoreductases interconverting aldoses and ketoses. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: D-lyxose isomerase; D-lyxose ketol-isomerase. Enzyme Commission Number: EC 5.3.1.15. CAS No. 37318-42-6. 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-5456; D-lyxose ketol-isomerase; EC 5.3.1.15; 37318-42-6; D-lyxose isomerase; D-lyxose ketol-isomerase. Cat No: EXWM-5456. | |
| D-lyxose-[UL-13C5] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: D-[UL-13C5]lyxose; D-lyxose-1,2,3,4,5-13C5. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-Lyxose-UL-13C5 | D-Lyxose-UL-13C5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C5H10O5, Molecular Weight: 155.09. US Biological Life Sciences. | Worldwide |
| D-Lyxosylamine | D-Lyxosylamine, a fundamental compound in the biomedical field, emerges as an imperative catalyst for the amalgamation of a myriad of pharmaceuticals that aim to combat ailments like cancer, diabetes, and viral infections. Unmistakably, its quintessential role as a pivotal cornerstone in medicinal advancement augments the potency and efficacy of therapeutic solutions. With its unparalleled synthetic efficiency and multifaceted utility, D-Lyxosylamine assumes an integral stature within the realm of biomedical exploration and the quest for groundbreaking drug innovations. Synonyms: 2-amino-2,5-dideoxy-D-lyxo-hexose. CAS No. 39840-37-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| DM-01 | DM-01 is a potent and selective EZH2 inhibitor in the study of diffuse large B-cell lymphoma (DLBCL), follicular lymphoma (FL) and SNF5/INI-1/SMARCB1 genetically defined solid tumors. Synonyms: 1H-Pyrrole-3-carboxamide, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-2,4-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]-. Grade: ≥98%. CAS No. 2355280-00-9. Molecular formula: C23H24F3N3O2. Mole weight: 431.45. | |
| DM-01 | DM-01 is a powerful and selective EZH2 inhibitor for the research of diffuse large B-cell lymphoma (DLBCL), follicular lymphoma (FL), and SNF5/INI-1/SMARCB1 genetically defined solid tumors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2355280-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131246. | |
| DM1-SMCC | DM1 with a reactive linker SMCC, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Uses: This active molecular is dm1 with a linker smcc that can react with antibody to make antibody drug conjugate. Synonyms: 2,5-dioxopyrrolidin-1-yl 4-((3-((3-(((2S)-1-(((14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl)oxy)-1-oxopropan-2-yl)(methyl)amino)-3-oxopropyl)thio)-2,5-dioxopyrrolidin-1-yl)methyl)cyclohexane-1-carboxylate; DM1 SMCC; SMCC-DM1. Grade: 95%. CAS No. 1228105-51-8. Molecular formula: C51H66ClN5O16S. Mole weight: 1072.62. | |
| DM1-SMe | DM1-SMe is a potent maytansinoid microtubular inhibitor and an unconjugated DM1 as a mixed disulfide with thiomethane to cap its sulfhydryl group. DM1-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DM1-SMe; DM1-SSMe; SMe-DM4,; maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative; N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 138148-68-2. Molecular formula: C36H50ClN3O10S2. Mole weight: 784.38. Purity: >98%. IUPACName: N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine. Canonical SMILES: C[C@@H]1[C@@H]2C[C@](NC(O2)=O)(O)[C@H](OC)/C=C\C=C(C)\CC3=CC(N(C)C(C[C@@H](OC([C@@H](N(C(CCSSC)=O)C)C)=O)[C@@]4(C)C1O4)=O)=C(Cl)C(OC)=C3. Product ID: ACM138148682. Alfa Chemistry ISO 9001:2015 Certified. Categories: DMS metro station. | |
| DM1-SMe | DM1-SMe is a potent maytansinoid microtubular inhibitor and an unconjugated DM1 as a mixed disulfide with thiomethane to cap its sulfhydryl group. DM1-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Synonyms: DM1-SMe; DM1-SSMe; maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative; N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine. Grade: ≥98%. CAS No. 138148-68-2. Molecular formula: C36H50ClN3O10S2. Mole weight: 784.38. | |
| DM1-SPP | DM1 with a reactive linker SPP, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Synonyms: N2'-deacetyl-N2'-[3-[[4-[(2,?5-dioxo-1-pyrrolidinyl)?oxy]?-1-methyl-4-oxobutyl]?dithio]?-1-oxopropyl]?-Maytansine; DM1 SPP. Grade: ≥98%. CAS No. 452072-20-7. Molecular formula: C44H59ClN4O14S2. Mole weight: 967.54. | |
| DM21 | DM21 is a next-generation linker-payload that combines a maytansinoid microtubule-disrupting payload with a stable tripeptide linker. DM21 is conjugated with a humanized antibody against ADAM9 to obtain IMGC936[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2243689-80-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-139441. | |
| DM3 | DM3 is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates. Synonyms: N2'-deacetyl-N2'-(4-mercapto-1-oxopentyl)- maytansine. Grade: ≥95%. CAS No. 796073-54-6. Molecular formula: C37H52ClN3O10S. Mole weight: 766.34. | |
| DM3 | DM3 (Maytansinoid DM3) is a maytansine analog bearing disulfide or thiol groups and a tubulin inhibitor, and is a cytotoxic moiety of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Maytansinoid DM3. CAS No. 796073-54-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-130080. | |
| DM3-SMe | DM3-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Synonyms: N2'-deacetyl-N2'-[4-(R,S)-(methyldithio)-1-oxopentyl]maytansine. Grade: ≥98%. CAS No. 796073-70-6. Molecular formula: C38H54ClN3O10S2. Mole weight: 812.43. | |
| DM4 | DM4 is is an antitubulin agent that inhibit cell division. DM4 can be used in the preparation of antibody agent conjugate. Uses: Scientific research. Group: Signaling pathways. CAS No. 796073-69-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12454. | |
| DM4 | DM4 is an anti-tubulin agent that inhibits cell division. DM4 can be used to prepare antibody-drug conjugates. DM4 binds to tubulin at the maytansine-binding site, disrupting microtubule assembly/disassembly dynamics and inhibiting mitosis. Synonyms: Maytansinoid DM 4; Maytansine, N2'-deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-; N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine; Ravtansine. Grade: ≥95%. CAS No. 796073-69-3. Molecular formula: C38H54ClN3O10S. Mole weight: 780.37. | |
| DM-4104 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 3. CAS No. 1587638-01-4. Molecular formula: C26H27ClN2O4. Mole weight: 466.97. | |
| DM-4105 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 4. CAS No. 1587638-02-5. Molecular formula: C26H25ClN2O4. Mole weight: 464.95. | |
| DM4-SMe | DM4-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Synonyms: N2'-deacetyl-N2'-[4-methyl-4-(methyldithio)-1-oxopentyl]maytansine. Grade: ≥98%. CAS No. 796073-68-2. Molecular formula: C39H56ClN3O10S2. Mole weight: 826.46. | |
| DM4-SPDB | DM4 with a reactive linker SPDB, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Synonyms: (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl (2 S)-2-{[4-({4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl}disulfanyl)-4-methylpentanoyl](methyl)amino}propanoate (non-preferred name); DM4 SPDB. Grade: ≥98%. CAS No. 1626359-62-3. Molecular formula: C46H63ClN4O14S2. Mole weight: 995.59. | |
| DM4-SPDP | DM4 with a reactive linker SPDP, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Synonyms: Maytansinoid DM4- succinimidyl 3-(2-pyridyldithio)propionate; DM4 SPDP. Grade: ≥98%. CAS No. 2245698-48-8. Molecular formula: C45H61ClN4O14S2. Mole weight: 981.57. | |
| DM8966 | DM8966, also known as Vebufloxacin, shows potent antibacterial activity against gram-positive and -negative bacteria. Synonyms: 9-fluoro-5-methyl-6,7-dihydro-8-(4-methyl-1-piperazinyl)-1-oxo-1H,5H-benzo(i,j)quinolizine-2-carboxylic acid; benofloxacin; OPC 7241; OPC-7241; OPC7241. CAS No. 79644-90-9. Molecular formula: C19H22FN3O3. Mole weight: 359.39. | |
| DMA | DMA is a fluorescent compound (λ ex =340 nm, λ em =478 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 188860-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15621. | |
| DMAB-anabaseine dihydrochloride | DMAB-anabaseine dihydrochloride is a partial agonist at α7-containing neuronal nicotinic receptors and antagonist at α4β2 and other nicotinic receptors. It potentiated long-term memory in rats. Synonyms: Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, hydrochloride (1:2); 4-[(5,6-Dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethylbenzenamine dihydrochloride; Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, dihydrochloride; DMAB-anabaseine hydrochloride. Grade: ≥98% by HPLC. CAS No. 154149-38-9. Molecular formula: C19H21N3.2HCl. Mole weight: 364.32. | |
| DMABA NHS Ester-[d4] | DMABA NHS Ester-[d4] is the labelled analogue of DMABA NHS Ester. DMABA NHS Ester is a reagent that reacts with the primary amine group of PE lipids. Synonyms: DMABA-d4 NHS Ester; 4-(dimethylamino)-benzoic-2,3,5,6-d4 acid, 2,5-dioxo-1-pyrrolidinyl ester; DMABA N-hydroxysuccinimide ester-d4; N-Succinimidyl 4-(dimethylamino)benzoate-d4; 1-[[4-(Dimethylamino)benzoyl]oxy]-2,5-pyrrolidinedione-d4; 4-(Dimethylamino) Benzoic Acid NHS Ester-d4. Grade: ≥95%; ≥98% atom D. CAS No. 1175002-03-5. Molecular formula: C13H10D4N2O4. Mole weight: 266.28. | |
| DMABA NHS ester-[d6] | DMABA NHS ester-[d6]. Synonyms: DMABA-d6 NHS ester; 4-[di(methyl-d3)amino]-2,5-dioxo-1-pyrrolidinyl ester benzoic acid; (2,5-dioxopyrrolidin-1-yl) 4-(dimethylamino)benzoate-d6. Grade: 95%. CAS No. 1175002-04-6. Molecular formula: C13H8D6N2O4. Mole weight: 268.30. | |
| DMAC acyl glucuronide | DMAC acyl glucuronide is an indispensable metabolite, playing a pivotal role in the drug biotransformation processes, particularly those concerning anti-inflammatory agents. Its involvement encompasses drug distribution, crucial bioactivation and the intricate dimensions of toxicity. Grade: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAC-BP | DMAC-BP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)methanone. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1685287-55-1. Molecular formula: C43H36N2O. Mole weight: 596.76 g/mol. Product ID: ACM1685287551. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMAC-DPS | sublimed. Group: Oled and pled materials. |  |
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