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| Product | Description | |
|---|---|---|
| DL-phenylalanine-[ring-d5] | DL-phenylalanine-[ring-d5] is a labelled DL-Phenylalanine. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Synonyms: DL-phenylalanine ring-D5; DL-Phenyl-d5-alanine; (±)-2-Amino-3-phenylpropionic Acid-d5; H-DL-Phe-OH-d5; Phenylalanine-d5. Grade: 98% by CP; 98% atom D. CAS No. 284664-89-7. Molecular formula: C9H6D5NO2. Mole weight: 170.22. |  |
| DL-Phenyl-[d5]-alanine-[3,3-d2] | DL-Phenyl-[d5]-alanine-[3,3-d2] is a labelled DL-Phenylalanine. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Synonyms: (±)-2-Amino-3-phenylpropionic Acid-d7; H-DL-Phe-OH-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 74228-83-4. Molecular formula: C9H4D7NO2. Mole weight: 172.23. | |
| DL-Pipecolic Acid-[d9] | DL-Pipecolic Acid-[d9] is a labelled Pipecolic acid. Pipecolic acid is a metabolite of lysine found in human physiological fluids. The level of pipecolic acid is elevated in patients with chronic liver diseases. Synonyms: DL-Homoproline-d9; (±)-Pipecolic Acid-d9; Pipecolic Acid-d9; Dihydrobaikiane-d9; DL-2-Piperidine-d9-carboxylic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 790612-94-1. Molecular formula: C6H2D9NO2. Mole weight: 138.21. | |
| DL-Pipecolinic acid-[carboxy-13C] | DL-Pipecolinic acid-[carboxy-13C]. Synonyms: 2-Piperidinecarboxylic acid-(carboxy-13C). Grade: 99% atom 13C. CAS No. 287389-44-0. Molecular formula: C5[13C]H11NO2. Mole weight: 130.15. | |
| DL-Proline-[1-13C] | DL-Proline-[1-13C] is a labelled DL-Proline. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as an asymmetric catalyst in proline organocatalysis reactions. Synonyms: DL-Proline 1-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 212258-93-0. Molecular formula: C4[13C]H9NO2. Mole weight: 116.13. | |
| DL-Proline-[2-d] | DL-Proline-[2-d] is a labelled DL-Proline. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as an asymmetric catalyst in proline organocatalysis reactions. Synonyms: (±)-2-Pyrrolidinecarboxylic Acid-d; H-DL-Pro-OH-d. Grade: 95% by HPLC; 98% atom D. CAS No. 282729-06-0. Molecular formula: C5H8DNO2. Mole weight: 116.14. | |
| DL-Proline-[4-13C] | DL-Proline-[4-13C] is a labelled DL-Proline. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as a asymmetric catalyst in proline organocatalysis reactions. Synonyms: DL-Proline 4-13C. Grade: 95% by CP; 99% atom 13C. Molecular formula: C4[13C]H9NO2. Mole weight: 116.13. | |
| DL-Proline-[d7] | DL-Proline-[d7] is a labelled DL-Proline. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as an asymmetric catalyst in proline organocatalysis reactions. Synonyms: DL-Proline 2,3,3,4,4,5,5-D7. Grade: 98% by CP; 97% atom D. Molecular formula: C5H2D7NO2. Mole weight: 122.18. | |
| DL-Selenomethionine-[methyl-13C] | DL-Selenomethionine-[methyl-13C] is a labelled DL-Selenomethionine. Selenomethionine is composed of the amino acid methionine and selenium. Synonyms: 2-amino-4-methylselanylbutanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 286460-69-3. Molecular formula: C4[13C]H11NO2Se. Mole weight: 197.1. | |
| DL-Serine-[1-13C] | DL-Serine-[1-13C] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: 2-amino-3-hydroxypropanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 84344-20-7. Molecular formula: C2[13C]H7NO3. Mole weight: 106.09. | |
| DL-Serine-[13C3,15N] | DL-Serine-[13C3,15N] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: 3,15N2-amino-3-hydroxypropanoic acid-13C3,15N. Grade: 98% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: [13C]3H7[15N]O3. Mole weight: 109.06. | |
| DL-Serine-[15N] | DL-Serine-[15N] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: DL-Serine-15N; 2-azanyl-3-hydroxypropanoic acid-15N. Grade: 98% by CP; 98% atom 15N. Molecular formula: C3H7[15N]O3. Mole weight: 106.09. | |
| DL-Serine-[2-13C] | DL-Serine-[2-13C] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: DL-Serine-2-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C2[13C]H7NO3. Mole weight: 106.09. | |
| DL-Serine-2,3,3-d3 | DL-Serine-[2,3,3-d3] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: DL-Serine-2,3,3-d3; 70094-78-9; DL-SERINE (2,3,3-D3); Serine-2,3,3-d3; 2-Amino-2,3,3-trideuterio-3-hydroxypropanoic acid; L-Serine-2,3,3-d3; SCHEMBL10874964; HY-Y0507S; (+/-)-Serine-2,3,3-d3; 2-amino-3-hydroxy(?H?)propanoic acid; DB-264859; CS-0376467; D98373; 2-amino-2,3,3-trideuterio-3-hydroxy-propanoic acid; DL-Serine-2,3,3-d3, >=98 atom % D, >=98% (CP). Grade: 95% by HPLC; 98% atom D. CAS No. 70094-78-9. Molecular formula: C21H17NO5. Mole weight: 363.4. | |
| DL-Serine-[3-13C] | DL-Serine-[3-13C] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: DL-Serine-3-13C; 2-amino-3-hydroxypropanoic acid-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C2[13C]H7NO3. Mole weight: 106.09. | |
| D,L-Sulforaphane-[d8] | D,L-Sulforaphane-[d8]. Uses: Potent, selective inducer of phase ii detoxification enzymes with anticarcinogenic properties. occurs naturally in broccoli. it was found to inhibit chemically induced mammary tumor formation in rats. antitumor agent. Synonyms: D,L-Sulforaphane D8; 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8; 4-Methylsulfinylbutyl Isothiocyanate-d8; Sulforaphan-d8; DL-Sulforaphane-d8. Grade: ≥98%; ≥99% atom D. CAS No. 836682-32-7. Molecular formula: C6H3D8NOS2. Mole weight: 185.34. | |
| DL-Thioctic acid | Lipoic acid is a very excellent natural antioxidant, with free radical scavenging effect, its ability to remove free radicals is more than 100 times that of vitamin C, especially suitable for anti-aging products. It has the effect of chelating metal ions, can bind to copper ions in tyrosinase, is a competitive inhibitor of tyrosinase, and has good whitening effect. However, lipoic acid has the problems of low solubility, poor stability and significant odor, which limits its application in cosmetics. The shortcomings of lipoic acid can be solved by supramolecular inclusion technology. It can be widely used in anti-aging, wrinkle removal, whitening, spot lightening, anti-inflammatory and anti-sensitivity, acne treatment, scar reduction, damage repair and other products, and it is compatible with lotion cream formula, gel formula and water formula. Synonyms: Thioctic acid; alpha-Lipoic acid; (+/-)-2-dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid; (RS)-Lipoic acid; (RS)-α-Lipoic acid; 5-(1,2-Dithiolan-3-yl)pentanoic acid. Grade: ≥98%. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.32. | |
| D,L-Tosylisopropylideneglycerol-[d5] | D,L-Tosylisopropylideneglycerol-[d5]. Synonyms: D,L-Tosylisopropylideneglycerol D5; 2,2-Dimethyl-1,3-dioxolane-4-methanol p-Toluenesulfonate-d5; (+/-)-1,2-(Isopropylidene)glycerol 3-(p-Toluenesulfonate)-d5; 1,2-Isopropylidenedioxy-3-tosyloxypropane-d5; Solketal Tosylate-d5; NSC 36147-d5. CAS No. 1330076-68-0. Molecular formula: C13H13D5S. Mole weight: 291.37. | |
| DL-Tryptophan-[2-13C] | DL-Tryptophan-[2-13C] is a labelled DL-Tryptophan. Tryptophan is an essential amino acid obtained from diet. Tryptophan is also a precursor of the neurotransmitter serotonin and the hormone melatonin. Synonyms: DL-Tryptophan-2-13C. Grade: 95% by HPLC; 99% atom 13C. Molecular formula: C10[13C]H12N2O2. Mole weight: 205.22. | |
| DL-Tryptophan-[2,3,3-d3] | DL-Tryptophan-[2,3,3-d3] is a labelled DL-Tryptophan. Tryptophan is an essential amino acid obtained from diet. Tryptophan is also a precursor of the neurotransmitter serotonin and the hormone melatonin. Synonyms: (±)-2-Amino-3-(3-indolyl)propionic Acid-d3; H-DL-Trp-OH-d3; DL-Tryptophan-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 340257-61-6. Molecular formula: C11H9D3N2O2. Mole weight: 207.25. | |
| DL-Tyrosine-[1-13C] | DL-Tyrosine-[1-13C] is a labelled DL-Tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: DL-4-Hydroxyphenyl(alanine-1-13C); DL-tyrosine 1-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 91679-34-4. Molecular formula: C8[13C]H11NO3. Mole weight: 182.2. | |
| DL-Tyrosine-[15N] | DL-Tyrosine-[15N] is a labelled DL-Tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: DL-4-Hydroxyphenylalanine-15N. Grade: 95% by HPLC; 98% atom 15N. CAS No. 35693-13-1. Molecular formula: C9H11[15N]O3. Mole weight: 182.18. | |
| DL-Tyrosine-[2-13C] | DL-Tyrosine-[2-13C] is a labelled DL-Tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: DL-4-Hydroxyphenylalanine-2-13C. Grade: 95% by HPLC; 99% atom 13C. Molecular formula: C8[13C]H11NO3. Mole weight: 182.18. | |
| DL-Tyrosine-[3-13C] | DL-Tyrosine-[3-13C] is a labelled DL-Tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: DL-4-Hydroxyphenylalanine-3-13C. Grade: 95% by HPLC; 98% atom 13C. CAS No. 93627-94-2. Molecular formula: C8[13C]H11NO3. Mole weight: 182.18. | |
| DL-Tyrosine-[3,3-d2] | DL-Tyrosine-3,3-d2 is a labelled DL-Tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: DL-tyrosine 3,3-D2. Grade: 98% by CP; 98% atom D. Molecular formula: C9H9D2NO3. Mole weight: 183.20. | |
| DL-Tyrosine-[ring-3,5-d2] | DL-Tyrosine (RING-3,5-d2) is a labelled DL-Tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: DL-tyrosine 3,5-D2. Grade: 98% by CP; 98% atom D. Molecular formula: C9H9D2NO3. Mole weight: 183.2. | |
| DL-Valine-[1-13C] | DL-Valine-[1-13C] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: 2-amino-3-methylbutanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 152840-81-8. Molecular formula: C4[13C]H11NO2. Mole weight: 118.14. | |
| DL-Valine-[15N] | DL-Valine-[15N] is the labelled analogue of DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: DL-Valine-15N; DL-2-Amino-3-methylbutanoic acid-15N; NSC 9755-15N; DL-2-Aminoisovaleric Acid-15N. Grade: 98% by CP; 98% atom 15N. CAS No. 71261-62-6. Molecular formula: C5H11[15N]O2. Mole weight: 118.14. | |
| DL-valine-[2-13C] | DL-Valine-2-13C is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: DL-valine 2-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 286437-11-4. Molecular formula: C4[13C]H11NO2. Mole weight: 118.14. | |
| DL-Valine-[2,3-d2] | DL-Valine-[2,3-d2] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (±)-2-Aminoisovaleric Acid-d2; H-DL-Val-OH-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 83181-79-7. Molecular formula: C5H9D2NO2. Mole weight: 119.16. | |
| DL-Valine-[2-d] | DL-Valine-[2-d] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (±)-2-Aminoisovaleric Acid-d; H-DL-Val-OH-d. Grade: 95% by HPLC; 98% atom D. CAS No. 14246-21-0. Molecular formula: C5H10DNO2. Mole weight: 118.15. | |
| DL-Valine-[3-d] | DL-Valine-[3-d] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (±)-2-Aminoisovaleric Acid-d; H-DL-Val-OH-d. Grade: 95% by HPLC; 98% atom D. CAS No. 79168-24-4. Molecular formula: C5H10DNO2. Mole weight: 118.15. | |
| DL-Valine-[d8] | DL-Valine-[d8] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (±)-2-Aminoisovaleric Acid-d8; H-DL-Val-OH-d8; DL-Valine-2,3,4,4,4,5,5,5-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 203784-63-8. Molecular formula: C5H3D8NO2. Mole weight: 125.2. | |
| 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-[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-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-[1,2-13C2] | 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-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-[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-[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. | |
| 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. | |
| 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-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-[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-[1,1'-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-[1,2-13C2] | D-Mannitol-[1,2-13C2]. Synonyms: D-[1,2-13C2]mannitol; D-mannitol-1,2-13C2. Grade: 98% by CP; 99% atom 13C. CAS No. 2483735-26-6. Molecular formula: 13C2C4H14O6. Mole weight: 184.16. | |
| D-Mannitol-[13C6] | D-Mannitol-[13C6] 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-Mannitol-13C6; D-[UL-13C6]MANNITOL; J-017211. Grade: 99% (CP); 99% atom 13C. CAS No. 287112-34-9. Molecular formula: [13C]6H14O6. Mole weight: 188.13. | |
| D-Mannitol-[13C,d2] | D-Mannitol-[13C,d2] 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-Mannitol-1-13C,1,1-d2. Grade: ≥ 99% (CP); ≥ 99% atom 13C; ≥ 98% atom D. Molecular formula: C5[13C]H12D2O6. Mole weight: 185.18. | |
| D-mannitol-[1,6-13C2] | 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. Synonyms: D-[1,6-13C2]mannitol; D-mannitol-1,6-13C2. Grade: ≥97% by CP; ≥99% atom 13C. Molecular formula: C4[13C]2H14O6. Mole weight: 184.16. | |
| D-Mannitol-[2-13C] | D-Mannitol-[2-13C] 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-[2-13C]mannitol. CAS No. 287100-69-0. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-Mannitol-[2-C-d] | D-Mannitol-[2-C-d]. Synonyms: D-Mannitol-2-C-d; Mannite-2-C-d; Osmitrol-2-C-d; Osmofundin-2-C-d; Cordycepic acid-2-C-d. Grade: ≥90%. CAS No. 75607-68-0. Molecular formula: C6H13DO6. Mole weight: 183.18. | |
| D-Mannitol diacetonide | D-Mannitol diacetonide is an innovative and groundbreaking compound aptly employed in the research of sundry afflictions, notably encompassing diabetes mellitus and renal impairments. Synonyms: 1,2:5,6-Diacetone-D-mannitol; (1S,2S)-1,2-bis((4R)-2,2-Dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol. Grade: 98.0%. CAS No. 1707-77-3. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| D-mannitol-[UL-13C6,UL-d8] | D-mannitol-[UL-13C6,UL-d8]. Synonyms: D-[UL-13C6,UL-2H8]mannitol; D-[UL-13C6,1,1',2,3,4,5,6,6'-2H8]mannitol; D-mannitol-13C6,1,1,2,3,4,5,6,6-d8; D-mannitol-13C6,C-d8. Molecular formula: [13C]6H6D8O6. Mole weight: 196.17. | |
| D-mannitol-[UL-d8] | D-mannitol-[UL-d8]. Synonyms: D-[UL-2H8]mannitol; D-mannitol-1,1,2,3,4,5,6,6-d8. Molecular formula: C6H6D8O6. Mole weight: 190.22. | |
| D-mannohept-2-ulose-[1-13C] | D-mannohept-2-ulose-[1-13C] is the labelled Mannoheptulose. It is used to normalize insulin levels and reduce weight. Synonyms: D-manno-[1-13C]hept-2-ulose; D-manno-[1-13C]heptulose. Molecular formula: C6[13C]H14O7. Mole weight: 211.17. | |
| D-mannohept-2-ulose-[UL-13C7] | D-mannohept-2-ulose-[UL-13C7] is the labelled Mannoheptulose. It is used to normalize insulin levels and reduce weight. Synonyms: D-manno-[UL-13C7]hept-2-ulose; D-manno-[UL-13C7]heptulose. Molecular formula: [13C]7H14O7. Mole weight: 217.12. | |
| D-mannoheptose-[UL-13C7] | D-mannoheptose-[UL-13C7] is a labelled form of D-mannoheptose, a chemical component of lipopolysaccharides (O antigens) allowing for antigenic properties. Synonyms: D-[UL-13C7]mannoheptose; D-glycero-D-galacto-[UL-13C7]heptose. Molecular formula: [13C]7H14O7. Mole weight: 217.12. | |
| D-Mannose-[1-13C] | D-Mannose-[1-13C] is the labelled analogue of D-Mannose, which is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Synonyms: D-[1-13C]mannose. CAS No. 70849-31-9. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-mannose-[1-13C,1-d] | D-mannose-[1-13C,1-d]. Synonyms: D-[1-13C,1-2H]mannose; D-mannose-1-13C,1-d; D-[1-13C,1-D]mannose. Molecular formula: C5[13C]H11DO6. Mole weight: 182.16. | |
| D-mannose-[1-13C,2-d] | D-mannose-[1-13C,2-d]. Synonyms: D-[1-13C,2-2H]mannose; D-mannose-1-13C,2-d. Molecular formula: C5[13C]H11DO6. Mole weight: 182.16. | |
| D-Mannose-[1-18O] | D-Mannose-[1-18O] is the labelled analogue of D-Mannose, which is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Synonyms: D-[1-18O]mannose; D-mannose-1-18O; Carubinose-1-18O; Seminose-1-18O; NSC 26247-1-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C6H12O5[18O]. Mole weight: 182.16. | |
| D-Mannose-[1,2-13C2] | D-Mannose-[1,2-13C2] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-Mannose-1,2-13C2; D-[1,2-13C2]mannose. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-Mannose-[1,2,3-13C3] | D-Mannose-[1,2,3-13C3] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-Mannose-1,2,3-13C3; D-[1,2,3-13C3]mannose. Grade: 97%. Molecular formula: C3[13C]3H12O6. Mole weight: 183.13. | |
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