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| Product | Description | |
|---|---|---|
| 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-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). 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-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-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 (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 | 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-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 | Thermally activated delayed fluorescent (TADF) blue dopant. Group: Organic light-emitting diode (oled) materials. Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.81. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. 95%+. |  |
| DMAC-DPS | sublimed. Group: Oled and pled materials. |  |
| DMACM-caged 8-Br-cAMP | DMACM-caged 8-Br-cAMP is a fluorescent and caged precursor of 8-bromo cyclic AMP. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoadenosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O8P. Mole weight: 627.4. | |
| DMACM-caged 8-Br-cGMP | DMACM-caged 8-Br-cGMP is a fluorescent precursor of 8-bromo cyclic cGMP. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. It is much more lipophilic and membrane-permeant. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoguanosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O9P. Mole weight: 634.3. | |
| DMAC phenolic glucuronide | DMAC phenolic glucuronide is a crucial metabolite used in biomedical research and drug development. It is primarily involved in the metabolism of certain drugs and endogenous compounds in the body, including phenolic compounds. This product plays a significant role in studying drug interactions, metabolism pathways and investigating diseases associated with impaired glucuronidation processes. Grade: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAC-TRZ | DMAC-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-9,9-dimethyl-9,10-dihydroacridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1628752-98-6. Molecular formula: C36H28N4. Mole weight: 516.63 g/mol. Purity: 95%+. IUPACName: 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-dimethylacridine. Canonical SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C. Product ID: ACM1628752986. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMAE Bitartrate | DMAE Bitartrate. Categories: 5988-51-2; 2-(dimethylamino)ethanol (2r,3r)-2,3-dihydroxysuccinate. |  CA, FL & NJ |
| D-malate dehydrogenase (decarboxylating) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-malate:NAD+ oxidoreductase (decarboxylating). Other names in common use include D-malate dehydrogenase, D-malic enzyme, bifunctional L(+)-tartrate dehydrogenase-D(+)-malate (decarboxylating). This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: D-malate dehydrogenase; D-malic enzyme; bifunctional L(+)-tartrate dehydrogenase-D(+)-malate (decarboxylating). Enzyme Commission Number: EC 1.1.1.83. CAS No. 37250-20-7. D-MDH. 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-0367; D-malate dehydrogenase (decarboxylating); EC 1.1.1.83; 37250-20-7; D-malate dehydrogenase; D-malic enzyme; bifunctional L(+)-tartrate dehydrogenase-D(+)-malate (decarboxylating). Cat No: EXWM-0367. | |
| D-(+)-Malic acid | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C4H6O5. CAS No. 636-61-3. Prepack ID 48772307-5g. Molecular Weight 134.09. See USA prepack pricing. |  |
| D-(+)-Malic acid | D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport [1]. Uses: Scientific research. Group: Natural products. Alternative Names: D-Malic acid. CAS No. 636-61-3. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-20558. | |
| D-(+)-Malic Acid | The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-61-3. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C?H?O?. US Biological Life Sciences. | Worldwide |
| D-Malic Acid | D-Malic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-61-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C?H?O?, Melting Point: 98-102°C. US Biological Life Sciences. | Worldwide |
| D-(+)-Malic acid 99+% (HPLC) | D-(+)-Malic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-(+)-Malic acid (Standard) | D-(+)-Malic acid (Standard) is the analytical standard of D-(+)-Malic acid. This product is intended for research and analytical applications. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport [1]. Uses: Scientific research. Group: Natural products. CAS No. 636-61-3. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-20558R. | |
| D-Maltitol | D-Maltitol is a noncariogenic bulk sweetener that is almost as sweet as sucrose and is suitable as a diluent for different oral dosage forms, wet granulation and sugar-free hard coating. Uses: Sugar alcohols; maltose; analogs & derivatives; sweetening agents. Synonyms: 4-O-a-D-Glucopyranosyl-D-glucitol; Maltitol; Maltisorb; Amalty; Mabit; D-4-O-alpha-D-Glucopyranosylglucitol; Amalty; 4-O-α-D-Glucopyranosyl-D-glucitol. Grade: ≥90%. CAS No. 585-88-6. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| D-Maltose | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: Reagents. Alternative Names: Sunmalt, Maltobiose, D-Maltose, Sunmalt Midori, Finetose F, Malt sugar,Maltose (8CI), 4-O-?-D-Glucopyranosyl-D-glucose, Maltose HH, Advantose 100, Finetose, D-(+)-Maltose, Maltodiose, Flolys D 5780, Maltose OM, Maxisal, Maltose HHH, Sunmalt S, MP 21. CAS No. 69-79-4. IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal. | |
| D-(+)-Maltose-1-13C Monohydrate | D-(+)-Maltose-1-13C Monohydrate. Group: Biochemicals. Alternative Names: 4-O-α-D-Glucopyranosyl-D-[1-13C]glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13CC11H24O12, Molecular Weight: 361.3. US Biological Life Sciences. | Worldwide |
| D-Maltose monohydrate | Maltose can be used as a source of sugar in parenteral products, especially in diabetic patients. Crystalline maltose is used as a direct-compression tablet excipient in chewable and nonchewable tablets. Synonyms: 4-O-a-D-Glucopyranosyl-b-D-glucopyranose monohydrate; D-Glucose, 4-O-α-D-glucopyranosyl-, hydrate (1:1); D-Glucose, 4-O-α-D-glucopyranosyl-, monohydrate; Maltose, monohydrate; D-(+)-Maltose monohydrate; D-Maltose hydrate; Maltose monohydrate; 4-O-α-D-Glucopyranosyl-D-glucose monohydrate. Grade: ≥90%. CAS No. 6363-53-7. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| D(+)-Maltose monohydrate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11 · H2O. CAS No. 6363-53-7. Prepack ID 23723880-100g. Molecular Weight 360.31. See USA prepack pricing. | |
| D(+)-Maltose monohydrate | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11 · H2O. CAS No. 6363-53-7. Prepack ID 23723880-1kg. Molecular Weight 360.31. See USA prepack pricing. | |
| D-(+)-Maltose Monohydrate-UL-13C12 | D-(+)-Maltose Monohydrate-UL-13C12. Group: Biochemicals. Alternative Names: 4-O-α-D-[UL-13C6]Glucopyranosyl-D-[UL-13C6]glucose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C12H24O12, Molecular Weight: 372.22. US Biological Life Sciences. | Worldwide |
| D-(+)-Maltose Monohydrate-UL-d14 | D-(+)-Maltose Monohydrate-UL-d14. Group: Biochemicals. Alternative Names: 4-O-α-D-[UL-d14]Glucopyranosyl-D-[UL-d14]glucose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H10D14O12, Molecular Weight: 374.4. US Biological Life Sciences. | Worldwide |
| D-Maltotriose undecaacetate | D-Maltotriose undecaacetate. Synonyms: D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, tetraacetate; Maltotriose, undecaacetate; 1,2,2',2'',3,3',3'',4,4'',6',6''-Undeca-O-acetyl-D-maltotriose; O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-D-glucopyranose 1,2,3,6-tetraacetate; Maltotriose Peracetate; D-Maltotriose Peracetate. Grade: ≥97%. CAS No. 76821-26-6. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| Dm-AMP1 | DmAMP1, an antifungal plant defensin from dahlia (Dahlia merckII), interacts with sphingolipids from Saccharomyces cerevisiae. | |
| D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphosphoundecaprenol 2-β-glucuronyltransferase | The enzyme is involved in the biosynthesis of the exopolysaccharides xanthan (in the bacterium Xanthomonas campestris) and acetan (in the bacterium Gluconacetobacter xylinus). Group: Enzymes. Synonyms: GumK. Enzyme Commission Number: EC 2.4.1.264. 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-2495; D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphosphoundecaprenol 2-β-glucuronyltransferase; EC 2.4.1.264; GumK. Cat No: EXWM-2495. | |
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