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| Product | Description | |
|---|---|---|
| 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-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-[5-18O] | 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-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. | |
| DM0412?A6-50P? | Easy operation with intuitive menu and easy-to-read display.; Speed can be set in RPM/RCF.; Maintenance-free brushless DC motor.; Quick spin function with press and hold pulse key.; Lid with electric lock and automatic release function.; Automatic lid-lock release after running.; Braking time 2 steps adjustable only for A6-50P rotor.; High strength plastic rotor gives excellent balance to guarantee stable working.; Dual protection housing particularly benefit for safe running.; Gentle braking at low speeds with efficient separation.; CE marked, cTÜVus, and passed explosion-proof test. Categories: Labooratory Centrifuges. |  |
| DM0506 | Speed range from 300-5000 rpm.; Set and displayed by RPM or G-force.; Two programs P1/P2, easy to start the procedure by one key.; Two deceleration speeds setting to meet different requirements.; Easy-to-read LCD display and sound alert.; Automatic lid-lock release after running.; Maintenance-free brushless DC motor. Categories: Labooratory Centrifuges. | |
| 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-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. Category: Signaling pathways. CAS No. 2243689-80-5. Pack Sizes: 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-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. Category: Signaling pathways. Alternative Names: Ravtansine. CAS No. 796073-69-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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-135 hydrochloride | DMA-135 hydrochloride inhibits enterovirus 71 (EV71) IRES-dependent translation and replication. DMA-135 hydrochloride binds to enterovirus 71 (EV71) SLII domain with moderately high affinity (KD= 520 nM). DMA-135 hydrochloride has no significant toxicity in cell-based studies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2237925-62-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145932. | |
| 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 | DMABA NHS ester can chemically react with the primary amine groups of the major phospholipid component of the cell membrane, Phosphatidylethanolamine (PE). Through precursor ion scanning, all PE subclasses labeled with DMABA can be detected. DMABA NHS ester can be used in combination with isotope-labeled compounds such as DMABA-d6 NHS ester, DMABA-d10 NHS ester, and DMABA-d4 NHS ester to observe changes in the distribution of PE lipids and the formation of novel PE lipid products[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58068-85-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118431. | |
| 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. | |
| D-Mabuterol hydrochloride | D-Mabuterol hydrochloride is a D isoform of Mabuterol, which is a selective β2 adrenoreceptor agonist. Mabuterol has been found to decrease the blood pressure in rats and increase heart rate and contractile force in guinea pigs. Mabuterol inhibited the positive inotropic effect of isoprenaline but has no effect on alpha-adrenergic, acetylcholine and histamine receptors. Category: Active pharmaceutical ingredients. CAS No. 95656-54-5. Product ID: API95656545. Molecular formula: C13H19Cl2F3N2O. Mole weight: 347.2. |  |
| 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-DPS | Thermally activated delayed fluorescent (TADF) blue dopant. Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). CAS No. 1477512-32-5. Molecular formula: C42H36N2O2S. Mole weight: 632.81. Purity: 95%+. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. SMILES: 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: 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. |  |
| 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. | |
| 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 | D-(+)-Malic acid. Alternative Names: D-(+)-Apple acid. CAS No. 636-61-3. Purity: >98.0%. Product ID: FFC-AR-636613. Molecular formula: C4H6O5. Mole weight: 134.09. IUPAC Name: (2R)-2-hydroxybutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | 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-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-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. | |
| D-(-)-Mandelic acid | 25g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C8H8O3. CAS No. 611-71-2. Prepack ID 17027682-25g. Molecular Weight 152.15. See USA prepack pricing. | |
| D-(-)-Mandelic acid | D-(-)-Mandelic acid. Alternative Names: (R)-(-)-Amygdalic Acid. CAS No. 611-71-2. Purity: >99.0%. Product ID: FFC-AR-611712. Molecular formula: C8H8O3. Mole weight: 152.15. IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-mannitol | D-mannitol. CAS No. 69-65-8. Product ID: PE-0233. Molecular formula: C6H14O6. Mole weight: 182.172. Category: Diluent Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Filler Excipients; Diluent Excipients; D-mannitol; PE-0233; C6H14O6; 69-65-8; 69-65-8. Appearance: White crystalline powder. Purity: 0.99. EC Number: 200-711-8. Solubility: water, 216000 mg/L @ 25 °C (exp). Storage: Store at RT. Boiling Point: 295°C. Melting Point: 167-170°C. Density: 1.52 g/cm3. |  |
| D-mannitol | D-mannitol. CAS No. 69-65-8. Product ID: PE-0119. Molecular formula: C6H14O6. Mole weight: 182.172. Category: Lyophilization Reagents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Lyophilization Reagents; D-mannitol; PE-0119; C6H14O6; 69-65-8; 69-65-8. Appearance: White crystalline powder. Purity: 0.99. EC Number: 200-711-8. Solubility: water, 216000 mg/L @ 25 °C (exp). Storage: Store at RT. Boiling Point: 295°C. Melting Point: 167-170°C. Density: 1.52 g/cm3. | |
| D-Mannitol | 5kg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C6H14O6. CAS No. 69-65-8. Prepack ID 71640365-5kg. Molecular Weight 182.17 g/mol. See USA prepack pricing. | |
| D-Mannitol | D-Mannitol. Group: Molecular Biology. Grades: Highly Purified. CAS No. 69-65-8. Pack Sizes: 25g, 500g. Molecular Formula: C6H14O6. US Biological Life Sciences. | Worldwide |
| D-Mannitol | 1kg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C6H14O6. CAS No. 69-65-8. Prepack ID 71640365-1kg. Molecular Weight 182.17 g/mol. See USA prepack pricing. | |
| D-Mannitol | Mannitol is a sugar alcohol that can be used as an anti-caking and free-flow agent, flavoring agent, lubricant and release agent, stabilizer, thickener and nutritive sweetener in food industry. Synonyms: Mannitol; Cordycepic acid; Mannitol, D-; D-(-)-Mannitol; D-Mannit; Brightmoon; Bronchitol; Diosmol; Isotol; Manicol; Osmitrol; Osmosal; Pearlitol; Resectisol. Grade: 98%. CAS No. 69-65-8. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| D-Mannitol | D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is commonly used to maintain osmotic pressure between the plant cytoplasm and the culture medium and protect cells when the cell wall is weakened or even removed[8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mannitol; Mannite. CAS No. 69-65-8. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-N0378. | |
| D-Mannitol | D-Mannitol. CAS No: 69-65-8 |  Sarchem Laboratories New Jersey NJ |
| D-Mannitol-[1-13C] | D-Mannitol-[1-13C] is the labelled analogue of D-Mannitol, which is widely found in plants and plant secretions. In the food industry, D-Mannitol is used as an anti-celling and flow agent, flavoring agent, lubricant and release agent, stabilizer and thickener, nutritional sweetener, etc. In addition, D-mannitol is a diuretic. Synonyms: D-[1-13C]mannitol. CAS No. 132202-29-0. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-Mannitol-1-13C | D-Mannitol-1-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 132202-29-0. Pack Sizes: 25mg. Molecular Formula: 13CC5H14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| D-Mannitol-[1-13C;1,1'-d2] | D-Mannitol-[1-13C;1,1'-d2]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC5H12D2O6, Molecular Weight: 185.18. US Biological Life Sciences. | Worldwide |
| D-mannitol-[1,1'-d2] | D-mannitol-[1,1'-d2]. Synonyms: D-[1,1'-2H2]mannitol; D-mannitol-1,1-d2. Molecular formula: C6H12D2O6. Mole weight: 184.19. | |
| D-Mannitol-1,1'-d2 | The labelled D-mannitol is widely present in plants and plant exudates. Obtained from manna and seaweed. D-mannitol is used as an anti-caking agent and free-flow agent, flavoring agent, lubricant and mold release agent, stabilizer and thickener, and nutritive sweetener in the food industry. Grade: 98%; 98.6% atom D. Molecular formula: C6H12D2O6. Mole weight: 184.18. | |
| D-Mannitol-1,1'-d2 | D-Mannitol-1,1'-d2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H12D2O6, Molecular Weight: 184.18. US Biological Life Sciences. | Worldwide |
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