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| Product | Description | |
|---|---|---|
| D-Xylose-[5-13C] | D-Xylose-[5-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[5-13C]Xylose; D-[5-13C]xylo-pentose. CAS No. 139657-63-9. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. |  |
| D-Xylose-[5-18O] | D-Xylose-[5-18O]. Synonyms: D-[5-18O]xylose; D-xylose-5-18O; (+)-Xylose-5-18O; D-(+)-Xylose-5-18O; D-Xyl-5-18O; D-Xylopyranose-5-18O; D-Xylopyranoside-5-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-xylose-[5,5-d2] | D-xylose-[5,5-d2]. Synonyms: D-[5,5'-2H2]xylose; D-[5,5'-2H2]xylo-pentose; D-xylose-5,5-d2; D-[5,5'-D2]xylose. Molecular formula: C5H8D2O5. Mole weight: 152.15. | |
| D-Xylose-5-C-d2 | D-Xylose-5-C-d is a labeled analog of D-Xylose, which is used in diagnostic malabsorption tests as well as in the production of furfural. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Xylose-5-C-d2 | D-Xylose-5-C-d2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C5H9DO5, Molecular Weight: 151.139999999999. US Biological Life Sciences. |  Worldwide |
| D-xylose-[5-d] | D-xylose-[5-d]. Synonyms: D-[5-2H]xylose; D-[5-2H]xylo-pentose; D-xylose-5-d; D-[5-D]xylose. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Xylose-5-phosphate disodium salt | D-Xylose-5-phosphate disodium salt is a crucial component in studying genetic disorders and facilitating nucleotide synthesis serving as a pivotal ingredient in studyting genetic disorders such as pentosuria, resulting from an insufficiency of enzymes crucial for D-xylose metabolism. Its role as a precursor for nucleotide and nucleic acid synthesis further enhances its indispensability, rendering it an essential constituent in the formulation of diverse pharmaceutical remedies. Synonyms: Sodium (2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate. Grade: ≥95%. CAS No. 1083083-57-1. Molecular formula: C5H9Na2O8P. Mole weight: 274.07. | |
| D-Xylose-BSA | D-Xylose-BSA. | |
| D-xylose reductase | Xylose reductase catalyses the initial reaction in the xylose utilization pathway, the NAD(P)H dependent reduction of xylose to xylitol. Group: Enzymes. Synonyms: XylR; XyrA; msXR; dsXR; monospecific xylose reductase; dual specific xylose reductase; NAD(P)H-dependent xylose reductase; xylose reductase. Enzyme Commission Number: EC 1.1.1.307. 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-0218; D-xylose reductase; EC 1.1.1.307; XylR; XyrA; msXR; dsXR; monospecific xylose reductase; dual specific xylose reductase; NAD(P)H-dependent xylose reductase; xylose reductase. Cat No: EXWM-0218. |  |
| D-xylose-[UL-13C5,UL-d6] | D-xylose-[UL-13C5,UL-d6]. Synonyms: D-[UL-13C5,UL-2H6]xylose; D-[UL-13C5,1,2,3,4,5,5'-2H6]xylose; D-xylose-13C5,1,2,3,4,5,5-d6; D-xylose-13C5,C-d6; D-[UL-13C5,UL-D6]xylose. Molecular formula: [13C]5H4D6O5. Mole weight: 161.13. | |
| D-xylose-[UL-d6] | D-Xylose-1,2,3,4,5,5'-C-d6 is a labeled analog of D-Xylose, which is used in diagnostic malabsorption tests as well as in the production of furfural. Synonyms: D-[UL-2H6]xylose; D-[UL-2H6]xylo-pentose; D-xylose-1,2,3,4,5,5-d6; D-[UL-D6]xylose. Molecular formula: C52H6H4O5. Mole weight: 156.17. | |
| D-Xylulose | D-xylulose is a precursor of the pentiol D-arabitol. Uses: Scientific research. Group: Natural products. CAS No. 551-84-8. Pack Sizes: 5 mg (0.5 M * 66.6 μL in Water); 10 mg (0.5 M * 133.2 μL in Water). Product ID: HY-W010256. |  |
| D-Xylulose | ?98% (HPLC), syrup. Group: Fluorescence/luminescence spectroscopy. |  |
| D-Xylulose-[1-13C] | D-Xylulose-[1-13C] is an isotopic form of D-Xylulose, which has been used through fermentation to produce ethanol. Synonyms: D-[1-13C]Xylulose; D-[1-13C]threo-pent-2-ulose. CAS No. 131771-46-5. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylulose-[1,2-13C2] | D-xylulose-[1,2-13C2] is a labelled form of D-xylulose. D-xylulose is a ketopentose, a monosaccharide containing five carbon atoms and a ketone functional group. It is an inducer of ATP catabolism. Synonyms: D-[1,2-13C2]xylulose; D-[1,2-13C2]threo-pent-2-ulose; D-xylulose-1,2-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-Xylulose-[2-13C] | D-Xylulose-[2-13C] is an isotopic form of D-Xylulose, which has been used through fermentation to produce ethanol. Synonyms: D-[2-13C]xylulose; D-[2-13C]threo-pent-2-ulose. CAS No. 131771-47-6. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylulose 5-phosphate lithium salt | D-Xylulose 5-phosphate lithium salt is a vital component used in biomedicine to study various metabolic processes and pathways. It plays a crucial role in carbohydrate metabolism by acting as a substrate for certain enzymes. Synonyms: D-threo-2-Pentulose, 5-(dihydrogen phosphate) lithium salt; D-threo-Pentulose, 5-(dihydrogen phosphate) lithium salt; D-threo-Pentulose, 5-phosphate lithium salt; keto-D-Xylulose 5-phosphate lithium salt; Xylulose 5-phosphate lithium salt; Xylulose 5-phosphate, D-, lithium salt. CAS No. 2080295-99-2. Molecular formula: C5H11O8P.xLi. Mole weight: 230.11 (free acid). | |
| D-Xylulose 5-phosphate monosodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Synonyms: 5-(Dihydrogen phosphate)-D-threo-2-pentulose sodium salt. CAS No. 105931-44-0. Molecular formula: C5H11O8P.Na. Mole weight: 253.10. | |
| D-Xylulose 5-phosphate sodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Synonyms: 5-(Dihydrogen phosphate)-D-threo-2-pentulose sodium salt; D-threo-2-Pentulose, 5-(dihydrogen phosphate), sodium salt (1:x). CAS No. 138482-70-9. Molecular formula: C5H11O8P.xNa. Mole weight: 230.11 (free acid). | |
| D-Xylulose - Aqueous solution | D-Xylulose, an aqueous solution, serves as a vital biomedical component and enjoys widespread adoption within the realms of research and pharmaceutical industries. Renowned for its utility in the creation of therapeutic medications targeting metabolic disorders and diabetes, this solution assumes the role of a potent precursor leading to the synthesis of indispensable biomolecules. CAS No. 551-84-8. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-xylulose reductase | Also acts as an L-erythrulose reductase. Group: Enzymes. Synonyms: NAD+-dependent xylitol dehydrogenase; xylitol dehydrogenase (ambiguous); erythritol dehydrogenase; 2,3-cis-polyol(DPN) dehydrogenase (C3-5); pentitol-DPN dehydrogenase (ambiguous); xylitol-2-dehydrogenase. Enzyme Commission Number: EC 1.1.1.9. CAS No. 9028-16-4. 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-0373; D-xylulose reductase; EC 1.1.1.9; 9028-16-4; NAD+-dependent xylitol dehydrogenase; xylitol dehydrogenase (ambiguous); erythritol dehydrogenase; 2,3-cis-polyol(DPN) dehydrogenase (C3-5); pentitol-DPN dehydrogenase (ambiguous); xylitol-2-dehydrogenase. Cat No: EXWM-0373. | |
| D-xylulose-[UL-13C5] | D-xylulose-[UL-13C5] is a labelled form of D-xylulose. D-xylulose is a ketopentose, a monosaccharide containing five carbon atoms and a ketone functional group. It is an inducer of ATP catabolism. Synonyms: D-[UL-13C5]xylulose; D-[UL-13C5]threo-pent-2-ulose; D-xylulose-U-13C5. Grade: ≥98%; ≥98% atom 13C. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| DY131 | DY131 is a novel selective agonist of ERRβ and ERRγ, which displays minimal activity at ERRα, ERα and ERβ at concentrations up to 30 μM. It could potentiate the ERRγ-induced growth inhibition in DU145- ERRγ and LNCaP- ERRγ prostate cancer cells in a dose-dependent manner. It inhibited the growth of the ERα-positive endometrial cancer cells but promoted that of the ERα-negative cancer cells. It had no effect on the structurally related receptors ERRα or the estrogen receptors alpha and beta (ERalpha/beta). It appears to inhibit Smo signaling through a common binding site shared by previously reported Smo agonists and antagonists. It has been demonstrated an antiproliferative/tumor-suppressing function for ERRγ in prostate cancer. Uses: Dy131 has been demonstrated an antiproliferative/tumor-suppressing function for errγ in prostate cancer. Synonyms: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide; GSK4716; GW4716; GW574716; DY131; DY-131; DY 131; GSK-9089; GSK 9089; GSK9089. Grade: >99 %. CAS No. 95167-41-2. Molecular formula: C18H21N3O2. Mole weight: 311.38. | |
| DY131 | DY131 (GSK 9089) is a potent and selective ERR? and ERR? agonist. DY131displays inactive against ERR?, ER? and ER?[1][2]. DY131 also inhibits Smo signaling[3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK 9089. CAS No. 95167-41-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15483. | |
| DY131 | DY131. Group: Biochemicals. Grades: Purified. CAS No. 95167-41-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DY-268 | DY-268, a pyrazol carboamide derivative, has been found to be a FXR antagonist that could be significant in studies of the biological activities of FXR. IC50: 7.5 nM. Synonyms: SCHEMBL16974048; MolPort-039-338-073; BDBM50015421; DY-268; DY 268; DY268; AKOS027470244; 1-[(3-methoxyphenyl)methyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide. Grade: 98%. CAS No. 1609564-75-1. Molecular formula: C30H32N4O5S. Mole weight: 560.67. | |
| DY-46-2 | DY-46-2 is a high potency and selectivity novel non-nucleoside DNA methyltransferase 3A (DNMT3A) inhibitor with an IC50 value of 0.39 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1105110-83-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-151136. | |
| DY-550-avidin | DY-550-avidin |  Sarchem Laboratories New Jersey NJ |
| DY-550-biotin | DY-550-biotin | Sarchem Laboratories New Jersey NJ |
| Dy-560 NHS ester | Dy-560 NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]sulfamoyl]benzenesulfonate. Product Category: Rhodamine Fluorophores. CAS No. 178623-13-7. Molecular formula: C37H44N4O10S2. Mole weight: 768.9. Purity: 0.98. IUPACName: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]sulfamoyl]benzenesulfonate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)NCCCCCC(=O)ON5C(=O)CCC5=O)S(=O)(=O)[O-. Product ID: ACM178623137-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dy-615 NHS ester | for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Dybowskin-1CDYa | Dybowskin-1CDYa is an antimicrobial peptide produced by Rana dybowskii. It has activity against the Gram-positive bacterium S.aureus (MIC=6 μM) and the Gram-negative bacterium E.coli (MIC=3 μM). Dybowskin-1CDYa lacks hemolytic activity against human erythrocytes. | |
| Dybowskin-2 | Dybowskin-2 has antibacterial and antifungal activity. The source of Dybowskin-2 is Rana dybowskii. Grade: >97% by HPLC. | |
| Dybowskin-2CDYa | Dybowskin-2CDYa is an antimicrobial peptide. It has activity against the Gram-positive bacterium S.aureus (MIC=6 μM) and the Gram-negative bacterium E.coli (MIC=3 μM). Dybowskin-2CDYa lacks hemolytic activity against human erythrocytes. Grade: >96% by HPLC. | |
| Dybowskin-2CDYb | Dybowskin-2CDYb is an antimicrobial peptide from Rana dybowskii. | |
| Dybowskin-3 | Dybowskin-3 is active against S. aureus, B. cereus, and S. lactis (MIC 37.5 uM), C. albicans (MIC 50 uM), and cancer cells MCF7 cells and Hela cells (IC50 50 uM). Synonyms: Brevinin-2DYc. | |
| Dybowskin-4 | Dybowskin-4 has antibacterial and antifungal activity. Dybowskin-4 was found in Rana dybowskii. Grade: >96% by HPLC. | |
| Dybowskin-5 | Dybowskin-5 has antibacterial and antifungal activity. Dybowskin-4 was found in Rana dybowskii. Grade: >96% by HPLC. | |
| Dybowskin-6 | Dybowskin-6 has antibacterial and antifungal activity. Dybowskin-4 was found in Rana dybowskii. | |
| Dyclonine hydrochloride | Dyclonine (Dyclocaine) hydrochloride is an orally effective ALDH covalent inhibitor (crosses blood-brain barrier), with an IC 50 of 35 μM for ALDH2 and 76 μM for ALDH3A1. Dyclonine hydrochloride has sensitizing activities for targeted cancer cells and antibacterial. Dyclonine hydrochloride is also a local agent that can suppress or relieve pain. that blocks the transmission of various nerve impulses or stimuli and inhibits the sensation of touch and pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dyclocaine hydrochloride. CAS No. 536-43-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0364A. | |
| Dyclonine hydrochloride | Dyclonine (Dyclocaine) hydrochloride is an orally effective ALDH covalent inhibitor (crosses blood-brain barrier), with an IC50 of 35 μM for ALDH2 and 76 μM for ALDH3A1. Dyclonine hydrochloride has sensitizing activities for targeted cancer cells and antibacterial. Dyclonine hydrochloride is also a local anesthetic that blocks the transmission of various nerve impulses or stimuli and inhibits the sensation of touch and pain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DYCLONINE;DYCLONINE HCL;DYCLONINE HYDROCHLORIDE;LABOTEST-BB LT00771942;1-(4-BUTOXYPHENYL)-3-(1-PIPERIDINYL)-1-PROPANONE HCL;1-(4-BUTOXYPHENYL)-3-(1-PIPERIDINYL)-1-PROPANONE HYDROCHLORIDE;1-(4-butoxyphenyl)-3-(1-piperidinyl)-1-propanonhydrochloride;4'-butoxy-3-piperidinopropiophenonehydrochloride. Product Category: Inhibitors. Appearance: White Crystalline Solid. CAS No. 536-43-6. Molecular formula: C18H28ClNO2. Mole weight: 325.87. Purity: 0.96. IUPACName: dyclonine hydrochloride. Product ID: ACM536436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dyclonine, hydrochloride | Dyclonine, hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride; 4'-Butoxy-3-piperidinopropiophenon e hydrochloride; Dyclothane. Grades: Highly Purified. CAS No. 536-43-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H28ClNO2. US Biological Life Sciences. | Worldwide |
| Dyclonine Hydrochloride | Dyclonine HCl is a hydrochloride salt form of dyclonine which is an oral anaesthetic. Grade: >98%. CAS No. 536-43-6. Molecular formula: C18H27NO2.HCl. Mole weight: 325.87. | |
| Dyclonine Hydrochloride | Dyclonine Hydrochloride is the hydrochloride salt of Dyclonine, an unclassified compound with local anesthetic effect. Alternative Names: Dyclonine HCL. Dyclone. Dyclothane. CAS No. 536-43-6. Product ID: API536436. Molecular formula: C18H28ClNO2. Mole weight: 325.9. EINECS: 208-633-6. SMILES: CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl. Category: Anesthetic Analgesia APIs. |  |
| Dyclonine, Hydrochloride (1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone, Hydrochloride) | Used as a local anesthetic. Group: Biochemicals. Alternative Names: 1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone, Hydrochloride. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Dyclonine Impurity 3 | Dyclonine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1,4-bis(4-butoxyphenyl)but-2-ene-1,4-dione. CAS No. 14146-86-2. Molecular formula: C24H28O4. Mole weight: 380.48. Catalog: APB14146862. | |
| Dydrogesteron | Dydrogesteron. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one. CAS No. 152-62-5. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APB152625. | |
| Dydrogesterone | Dydrogesterone is an orally active progestogen which acts directly on the uterus, producing a complete secretory endometrium in an estrogen-primed uterus. Uses: Progestational hormones, synthetic. Synonyms: NSC 92336; NSC92336; NSC-92336. Grade: >98%. CAS No. 152-62-5. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| Dydrogesterone | Dydrogesterone. Alternative Names: retro-6-dehydroprogesterone;retrone. CAS No. 152-62-5. Product ID: API152625. Molecular formula: C21H28O2. Mole weight: 312.45. EINECS: 205-806-8. SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@@H]3[C@H]2C=CC4=CC(=O)CC[C@@]34C)C. Category: Small Molecule APIs. | |
| Dydrogesterone | Dydrogesterone is a potent, orally active progestogen indicated in a wide variety of gynaecological conditions related to progesterone deficiency. Uses: Scientific research. Group: Signaling pathways. CAS No. 152-62-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0257A. | |
| Dydrogesterone | Dydrogesterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one; Dydrogesterone. Product Category: Steroidal Compounds. CAS No. 152-62-5. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 95%+. IUPACName: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2C=CC4=CC(=O)CCC34C)C. Density: 1.1g/cm³. ECNumber: 205-806-8. Product ID: ACM152625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dydrogesterone | A synthetic progestin largely used in hormone therapy, on the central nervous system by studying two markers of the neuroendocrine function: the neurosteroid allopregnanolone and the opioid beta.-endorphin. Progestogen. Group: Biochemicals. Alternative Names: (9 β,10α)-Pregna-4,6-diene-3,20-dione; 6-Dehydro-9 β,10α-progesterone; 6-De hydroretroprogester one; 6α-Dehydro-retro-4-pregnene-3,20-dione; Diphaston; Dufaston; Gynorest; Hydrogesterone; Prodel; Retrone. Grades: Highly Purified. CAS No. 152-62-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28O2, Form: Light Yellow. US Biological Life Sciences. | Worldwide |
| Dydrogesterone EP Impurity A | An impurity of Dydrogesterone. Dydrogesterone is a steroidal progestin of the retroprogesterone group. It can be used as an effective progestogen for gynaecological conditions related to a wide variety of progesterone deficiencies in pregnant women. Synonyms: 9β,10α-Pregna-4,6,8(14)-triene-3,20-dione. Grade: 95%. CAS No. 23035-53-2. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| Dydrogesterone EP Impurity C | An impurity of Dydrogesterone. Dydrogesterone is a steroidal progestin of the retroprogesterone group. It can be used as an effective progestogen for gynaecological conditions related to a wide variety of progesterone deficiencies in pregnant women. Synonyms: 9beta,10alpha,17alpha-Pregna-4,6-diene-3,20-dione; 17α-Dydrogesterone; 17alpha-Dydrogesterone. CAS No. 246038-13-1. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| Dydrogesterone Impurity 19 | Dydrogesterone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151478-10-3. Molecular formula: C25H36O4. Mole weight: 400.56. Catalog: APB151478103. | |
| DYE 1602 | DYE 1602. Group: Biochemicals. Alternative Names: N, N'-Cyclohexa-2, 5-diene-1, 4-diylidenebis[4- (dibutylamino) -N-[4- (dibutylamino) phenyl]anilinium] bis [hexafluoroantimonate (1-) ] (1: 2) . Grades: Highly Purified. CAS No. 5496-71-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C62H94N6·2F6Sb. US Biological Life Sciences. | Worldwide |
| dye decolorizing peroxidase | Heme proteins with proximal histidine secreted by basidiomycetous fungi and eubacteria. They are similar to EC 1.11.1.16 versatile peroxidase (oxidation of Reactive Black 5, phenols, veratryl alcohol), but differ from the latter in their ability to efficiently oxidize a number of recalcitrant anthraquinone dyes, and inability to oxidize Mn(II). The model substrate Reactive Blue 5 is converted with high efficiency via a so far unique mechanism that combines oxidative and hydrolytic steps and leads to the formation of phthalic acid. Bacterial TfuDyP catalyses sulfoxidation. Group: Enzymes. Synonyms: DyP; DyP-type peroxidase. Enzyme Commission Number: EC 1.11.1.19. 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-0500; dye decolorizing peroxidase; EC 1.11.1.19; DyP; DyP-type peroxidase. Cat No: EXWM-0500. | |
| Dyed Polycaprolactone | This product we offer is a degradable polymer. Group: Biodegradable polymers. Alternative Names: PCL. CAS No. 24980-41-4. Pack Sizes: 5 g in glass bottle. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: (C6H10O2)n. C1CCC(=O)OCC1. 1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. |  |
| Dyed Polycaprolactone | viscosity 2.5 dL/g. Group: Biodegradable polymers. | |
| Dyed poly(dioxanone) | Dyed poly(dioxanone). Group: Biodegradable polymers. CAS No. 29223-92-5. Product ID: 1,4-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: C4H6O3. C1COC(=O)CO1. InChI=1S / C4H6O3 / c5-4-3-6-1-2-7-4 / h1-3H2. VPVXHAANQNHFSF-UHFFFAOYSA-N. | |
| Dyed Polystyrene Latex Microbeads | Dyed Polystyrene Latex Microbeads. Group: Nanospheres. | |
| Dykellic acid | It is produced by the strain of Westerdykella multispora F50733. It is an immunologically active substance. It can strongly inhibit LPS-induced B cell proliferation and the production of B cell polyclonal IgM antibody, as well as T cell proliferation. The expression of IL-2 and IL-4 genes in Th cells was inhibited. CAS No. 1097679-78-1. Molecular formula: C14H16O4. Mole weight: 248.27. | |
| DyLight 3.5 CEP | DyLight 3.5 CEP is a fluorescent dye used for oligonucleotide labeling. Synonyms: Cy3.5 Phosphoramidite; 1H-Benz[e]indolium, 2-[3-[3-[3-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]-1-propen-1-yl]-3-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-1,1-dimethyl-, chloride (1:1); Cy 3.5 Phosphoramidite; Cyanine 3.5 Phosphoramidite; 1-[3-(4-monomethoxy)propyl]-1'-[3 -[(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite]propyl]-3,3,3',3'-Tetramethyl-4,5-benzoindolecyanine chloride. Grade: ≥85.0%. CAS No. 916753-57-6. Molecular formula: C66H74ClN4O4P. Mole weight: 1053.74. | |
| DyLight 3 CEP | DyLight 3 CEP is a fluorescent dye used for oligonucleotide labeling. Synonyms: Cy3 MMTr CE Phosphoramidite; 1-[3-(4-monomethoxytrityloxy)propyl]-1'-[3-[(2-cyanoethyl)-(N,N-diisopropyl)phosphoramidityl]propyl]-3,3,3',3'-tetramethylindocarbocyanine chloride; Cyanine 3 Phosphoramidite. Grade: ≥90%. CAS No. 182873-76-3. Molecular formula: C58H70CIN4O4P. Mole weight: 953.64. | |
| DyLight 5 CEP | DyLight 5 CEP is a fluorescent dye used for oligonucleotide labeling. Synonyms: Cy5 MMTr CE Phosphoramidite; 1-[3-(4-monomethoxytrityloxy)propyl]-1'-[3-[(2-cyanoethyl)-(N,N-diisopropylphosphoramidityl]propyl]-3,3,3',3'-tetramethylindodicarbocyanine chloride; Cyanine 5 Phosphoramidite. Grade: 95%. CAS No. 182873-67-2. Molecular formula: C60H72CIN4O4P. Mole weight: 979.68. | |
| DyLight DY547 CEP | DyLight DY547 CEP is a fluorescent dye used for oligonucleotide labeling. Grade: ≥90%. Molecular formula: C38H54IN4O2P. Mole weight: 756.74. | |
| DyLight DY647 CEP | DyLight DY647 CEP is a fluorescent dye used for oligonucleotide labeling. Grade: ≥85%. Molecular formula: C47H63N4O5PS. Mole weight: 827.07. | |
| DyLight DY677 CEP | DyLight DY677 CEP is a fluorescent dye used for oligonucleotide labeling. Grade: ≥85%. Molecular formula: C55H67N4O5PS. Mole weight: 927.18. | |
| Dymanthine | Dymanthine is an anthelminthic. Dymanthine has the potential for the research of multiple intestinal helmintic infestations [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N,N-Dimethyloctadecan-1-amine. CAS No. 124-28-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-121429. | |
| Dymron | Dymron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dimuron;dymrone;k223;n-(4-methylphenyl)-n'-(1-methyl-1-phenylethyl)-ure;n-(4-methylphenyl)-n'-(1-methyl-1-phenylethyl)urea;n-(alpha,alpha-dimethylbenzyl)-n(sup1)-p-tolylurea;shouron;showrone. Product Category: Heterocyclic Organic Compound. CAS No. 42609-52-9. Molecular formula: C17H20N2O. Mole weight: 268.358. Density: 1.108g/cm³. Product ID: ACM42609529. Alfa Chemistry ISO 9001:2015 Certified. Categories: Daimuron, Dymon Asia. | |
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