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| Product | Description | |
|---|---|---|
| dCTP deaminase (dUMP-forming) | Requires Mg2+. Is highly specific for dCTP as substrate as dCMP, CTP, CDP, CMP, cytosine or deoxycytosine are not deaminated. While most bacteria require two enzymes to form dUMP from dCTP (EC 3.5.4.13, dCTP deaminase and EC 3.6.1.23, dUTP diphosphatase), the archaeon Methanocaldococcus jannaschii uses a single enzyme to carry out both functions. This enzyme can also act as a dUTP diphosphatase, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 3.5.4.30. 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-4558; dCTP deaminase (dUMP-forming); EC 3.5.4.30. Cat No: EXWM-4558. |  |
| dCTP diphosphatase | Also hydrolyses dCDP to dCMP and phosphate. Group: Enzymes. Synonyms: deoxycytidine-triphosphatase; dCTPase; dCTP pyrophosphatase; deoxycytidine triphosphatase; deoxy-CTPase; dCTPase. Enzyme Commission Number: EC 3.6.1.12. CAS No. 9024-87-7. 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-4596; dCTP diphosphatase; EC 3.6.1.12; 9024-87-7; deoxycytidine-triphosphatase; dCTPase; dCTP pyrophosphatase; deoxycytidine triphosphatase; deoxy-CTPase; dCTPase. Cat No: EXWM-4596. | |
| dCTP - lyophilized | The lyophilized form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Synonyms: 2'-Deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H13N3Na3O13P3* 3H2O. Mole weight: 587.14. |  |
| dCTP solution - Lithium Salt | The lithium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Grades: ≥ 99% by HPLC. Molecular formula: C9H16N3O13P3 (free acid). Mole weight: 467.15 (free acid). | |
| dCTP solution - Sodium Salt | The sodium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Grades: ≥ 99% by HPLC. Molecular formula: C9H16N3O13P3 (free acid). Mole weight: 467.15 (free acid). | |
| Dcu | Heterocyclic Organic Compound. CAS No. 116-52-9. Molecular formula: C5H6Cl6N2O3. Mole weight: 354.83. Catalog: ACM116529. |  |
| DCU | Dicloralurea, a veterinary food additive, could restrain the formation of methane in herbicide ruminants for behaving as a growth stimulant. Uses: Dicloralurea is commonly used as a veterinary food additive for it could restrain the formation of methane in herbicide ruminants for behaving as a growth stimulant. Synonyms: 1,3-bis(1-hydroxy-2,2,2-trichloroethyl)urea;1,3-bis(1-hydroxy-2,2,2-trichloroethyl)urea[qr];1,3-bis(2,2,2-trichloro-1-hydroxyethyl)-ure;1,3-bis(2,2,2-trichloro-1-hydroxyethyl)urea;1,3-bis(2,2,2-trichloro-1-hydroxyethyl)urea[qr];cragdcu-73w. Grades: 95%. CAS No. 116-52-9. Molecular formula: C5H6Cl6N2O3. Mole weight: 354.83. | |
| DCVC | DCVC is one of cysteine impurities. It has potential anticancer activity against tumor cell growth. DCVC has been found to influence sort of cytokines release stimulated by pathogen. Uses: Dcvc has been found to influence sort of cytokines release stimulated by pathogen. Synonyms: S-(trans-1,2-Dichlorovinyl)-L-cysteine; (E)-S-(1,2-Dichloroethenyl)-L-cysteine; L-Cysteine, S-((1E)-1,2-dichloroethenyl)-; ALANINE, 3-((1,2-DICHLOROVINYL)THIO)-, (E)-L-; AC1O5GGP. Grades: 98%. CAS No. 13419-46-0. Molecular formula: C5H7Cl2NO2S. Mole weight: 216.09. | |
| DCVC | DCVC (S-[(1E)-1,2-Dichloroethenyl]-L-cysteine) is a bioactive metabolite of trichloroethylene (TCE). DCVC inhibits pathogen-stimulated pro-inflammatory cytokines IL-1β, IL-8, and TNF-α release from tissue cultures [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-[(1E)-1,2-Dichloroethenyl]-L-cysteine. CAS No. 13419-46-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19717. |  |
| D-Cyclobutyl Glycine | Synonyms: H-D-Gly(cBu)-OH; (R)-2-Amino-2-cyclobutylacetic acid. Grades: 95%. CAS No. 49607-10-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| D-Cyclohexylalaninol | Synonyms: H-D-Cha-ol; H-D-Phe(hexahydro)-ol; D-Cyclohexylalaninol; (R)-2-Amino-3-cyclohexyl-1-propanol. Grades: 97%. CAS No. 205445-49-4. Molecular formula: C9H19NO. Mole weight: 157.26. | |
| D-Cyclohexylglycine | D-Cyclohexylglycine. Group: Biochemicals. Alternative Names: (αR)-α-Amino-cyclohexaneacetic Acid; (R)-2-Amino-2-cyclohexylacetic Acid; D-α-Aminocyclohexaneacetic Acid; D-α-Aminocyclohexylacetic Acid. Grades: Highly Purified. CAS No. 14328-52-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| D-Cyclohexylglycine 99+% | D-Cyclohexylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Cyclohexylglycine methyl ester hydrochloride | D-Cyclohexylglycine methyl ester hydrochloride (CAS# 14328-64-4) is a useful research chemical compound. Synonyms: H-D-Chg-OMe HCl; H-D-Phg(hexahydro)-OMe HCl; Hexahydro-D-phenylglycine methyl ester hydrochloride. CAS No. 14328-64-4. Molecular formula: C9H18ClNO2. Mole weight: 207.70. | |
| D-Cyclohexylglycinol | D-Cyclohexylglycinol (CAS# 85711-13-3) is a useful research chemical. Synonyms: H-D-Chg-ol; H-D-Phg(hexahydro)-ol; (R)-2-Amino-2-cyclohexylethanol. Grades: ≥ 97 % (NMR). CAS No. 85711-13-3. Molecular formula: C8H17NO. Mole weight: 143.23. | |
| D-Cyclohexylglycinol | D-Cyclohexylglycinol. Group: Biochemicals. Alternative Names: (R)-2-Amino-2-cyclohexyl-ethanol. Grades: Highly Purified. CAS No. 85711-13-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H17NO. US Biological Life Sciences. | Worldwide |
| D-Cyclohexylglycinol ≥97% (NMR) | D-Cyclohexylglycinol ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Cyclopentylglycine | Synonyms: D-Gly(cyclopentyl)-OH; (R)-Amino-cyclopentyl-acetic acid. Grades: ≥ 98%. CAS No. 2521-86-0. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| D-Cyclopentylglycine | D-Cyclopentylglycine. Group: Biochemicals. Alternative Names: D-Gly(cyclopentyl)-OH; (R)-Amino-cyclopentyl-acetic acid. Grades: Highly Purified. CAS No. 2521-86-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| D-Cyclopentylglycine 98+% (TLC) | D-Cyclopentylglycine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Cyclopropylglycine ≥95% (NMR) | D-Cyclopropylglycine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Cycloserine | It is produced by the strain of Streptomyces orchidaceus, Str. lavendulae, Str. roseochromogenes. It can inhibit bacterial alanine racase, D-alanyl-D-alanine synthetase, and interfere with cell wall biosynthesis. Its antibacterial spectrum is wide, and it has activity against gram-positive bacteria, negative bacteria, mycobacterium, rickettsia and amoeba of dysentery. It is now used as a second-line anti-tuberculosis drug. Uses: Anti-infective agents, urinary; antibiotics, antitubercular; antimetabolites. Synonyms: Oxamycin; Antibiotic PA-94; JN-21; Seromycin; orientomycin; Cyclo-D-serine; Cyclorin; D-4-amino-3-isoxazolidinone; Cicloserina; Farmiserina; Miroseryn; alpha-Cycloserine; (+)-4-Amino-3-isoxazolidinone; (+)-Cycloserine; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine. Grades: ≥ 97% by HPLC. CAS No. 68-41-7. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
| D-Cycloserine | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID 90028981-1g. Molecular Weight 102.09. See USA prepack pricing. |  |
| D-Cycloserine | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID 69907662-25g. Molecular Weight 102.09. See USA prepack pricing. | |
| D-Cycloserine | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID 69907662-1g. Molecular Weight 102.09. See USA prepack pricing. | |
| D-Cycloserine | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID 69907662-5g. Molecular Weight 102.09. See USA prepack pricing. | |
| D-Cycloserine | D-Cycloserine is an antibiotic which targets sequential bacterial cell wall peptidoglycan biosynthesis enzymes. D-Cycloserine is a partial NMDA agonist that can improve cognitive functions. D-Cycloserine can be used for multidrug-resistant tuberculosis research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 68-41-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0030. | |
| D-Cycloserine dimer | D-Cycloserine dimer is an intermediate in the biosynthesis of S-adenosylmethionine, a cofactor for enzyme-catalyzed methylations. Synonyms: (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; D-3,6-Bis(aminooxymethyl)-2,5-diketopiperazine; D-3,6-Bis(aminoxymethyl)-2,5-dioxopiperazine. Grades: > 95%. CAS No. 16337-02-3. Molecular formula: C6H12N4O4. Mole weight: 204.18. | |
| D-Cycloserine, ≥ 900ug/mg (HPLC) USP | Optical Rotation, [a]D20: Group: Biochemicals. Alternative Names: (4R)-4-Amino-3-isoxazolidinone; (+)-4-Amino-3-isoxazolidinone; (+)-Cycloserine; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine; Closerin; Closina; Cyclo-D-serine; Cyclorin; Cycloserine; D-4-Amino-3-isoxazolidinone; D-4-Amino-3-isoxazolidone; D-CS; Farmiserina; Micoserina; Miroseryn; NSC 154851; NSC 76029; Novoserin; Orientomycin; Oxamycin; PA 94; Seromycin; Tisomycin; Wasserina; d-4-Amino-3-isoxazolidinone; α-Cycloserine. Grades: USP. CAS No. 68-41-7. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Cys(1)-AVP | D-Cys(1)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Cys(1)-Vasopressin; Vasopressin, 1-D-cysteine-8-L-arginine-; H-D-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 66513-07-3. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Cys(2)-Octreotide | D-Cys(2)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-D-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); Octreotide Impurity-6; H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2?7)-disulfide; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, [R-(R*,R*)]-; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide. CAS No. 108102-47-2. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10S, 13S, 16S, 19S) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grades: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| D-Cys(6)-AVP | D-Cys(6)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Cys(6)-Vasopressin; Vasopressin, 6-D-cysteine-8-L-arginine-; H-Cys-Tyr-Phe-Gln-Asn-D-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-D-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 163659-75-4. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Cys(7)-Octreotide | D-Cys(7)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-D-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide. CAS No. 1211530-36-7. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Cysteinamide | Synonyms: 2-Amino-3-Mercapto-Propionamide. CAS No. 85950-54-5. Molecular formula: C3H8N2OS. Mole weight: 120.2. | |
| D-Cysteine | 1g Pack Size. Group: Stains & Indicators. Formula: C3H7NO2S. CAS No. 921-01-7. Prepack ID 28831664-1g. Molecular Weight 121.16. See USA prepack pricing. | |
| D-Cysteine | D-Cysteine is a strong inhibitor of Escherichia coli growth and also functions to provide inorganic sulfates for the sulfation of xenobiotics. D-Cysteine is a non-physiological isomer of L-Cysteine, and is not involved in protein or glutathione synthesis. Synonyms: (S)-Cysteine; (S)-2-amino-3-mercaptopropanoic acid; D-Zystein; D-Amino-3-mercaptopropionic acid; D-Cys; (2S)-2-amino-3-mercaptopropanoic acid. Grades: ≥97%. CAS No. 921-01-7. Molecular formula: C3H7NO2S. Mole weight: 121.16. | |
| D-Cysteine | D-Cysteine. Group: Biochemicals. Alternative Names: (S)-2-Amino-3-mercaptopropionic acid. Grades: Highly Purified. CAS No. 921-01-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H7NO2S. US Biological Life Sciences. | Worldwide |
| D-Cysteine 99+% | D-Cysteine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-cysteine desulfhydrase | This enzyme belongs to the family of lyases, specifically the class of carbon-sulfur lyases. This enzyme participates in cysteine metabolism. Group: Enzymes. Synonyms: D-cysteine lyase; D-cysteine sulfide-lyase (deaminating). Enzyme Commission Number: EC 4.4.1.15. CAS No. 84012-74-8. 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-5317; D-cysteine desulfhydrase; EC 4.4.1.15; 84012-74-8; D-cysteine lyase; D-cysteine sulfide-lyase (deaminating). Cat No: EXWM-5317. | |
| D-Cysteine hydrochloride | D-Cysteine hydrochloride. Group: Biochemicals. Alternative Names: D-Cys-OH·HCl. Grades: Highly Purified. CAS No. 32443-99-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H7NO2S·HCl. US Biological Life Sciences. | Worldwide |
| D-Cysteine hydrochloride 99.5+% | D-Cysteine hydrochloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Cysteine hydrochloride hydrate | D-Cysteine hydrochloride hydrate is a cysteine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 207121-46-8. Pack Sizes: 100 g; 500 g. Product ID: HY-W055811. | |
| D-Cysteine hydrochloride hydrate | Synonyms: H-D-Cys-OH HCl H2O. CAS No. 207121-46-8. Molecular formula: C3H10ClNO3S. Mole weight: 175.64. | |
| D-Cysteine hydrochloride monohydrate | Synonyms: D-Cys-OH HCl H2O. Grades: ≥ 99.5% (Assay). CAS No. 32443-99-5. Molecular formula: C3H7NO2S·HCl·H2O. Mole weight: 175.63. | |
| D-Cysteine hydrochloride monohydrate | Peptide synthesis. Group: Amino acids. Alternative Names: D-Cysteine hydrochloride hydrate (1:1:1). CAS No. 32443-99-5. Molecular formula: HSCH2CH(NH2)COOH · HCl · H2O. Mole weight: 175.63. Canonical SMILES: Cl[H].[H]O[H].N[C@H](CS)C(O)=O. ECNumber: 251-043-9. Catalog: ACM32443995. | |
| D-Cysteine,s,2-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: D-Cysteine, S,2-dimethyl- (9CI). CAS No. 111003-28-2. Molecular formula: C5H11NO2S. Mole weight: 149.21134. Catalog: ACM111003282. | |
| D-Cysteinol | Cas No. 23517-29-5. Molecular formula: C3H9NOS. Mole weight: 107.2. | |
| D-Cystine | D-Cystine is the D-enantiomer of L-Cystine. D-Cystine inhibits L-aspartate-β-semialdehyde dehydrogenase (ASADH) from Escherichia coli [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 349-46-2. Pack Sizes: 500 mg. Product ID: HY-W001941. | |
| D-Cystine | D-Cystine. Group: Biochemicals. Grades: Highly Purified. CAS No. 349-46-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Cystine | Synonyms: (H-D-Cys-OH)2; (S,S)-3,3'-Dithio-bis(2-aminopropionic acid). Grades: ≥ 99% (Assay). CAS No. 349-46-2. Molecular formula: C6H12N2O4S2. Mole weight: 240.30. | |
| D-Cystine 99+% | D-Cystine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Cystine bis(methyl ester) dihydrochloride | Synonyms: (H-D-Cys-OMe)2 2HCl; Dimethyl D-cystinate dihydrochloride. Grades: ≥ 95% (NMR). CAS No. 144000-36-2. Molecular formula: C8H16N2O4S2·2HCl. Mole weight: 341.28. | |
| D-Cystine bis(methyl ester) dihydrochloride | D-Cystine bis(methyl ester) dihydrochloride. Group: Biochemicals. Alternative Names: (H-D-Cys-OMe)2·2HCl; Dimethyl D-cystinate dihydrochloride. Grades: Highly Purified. CAS No. 144000-36-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| D-Cystine bis(methyl ester) dihydrochloride ≥95% (NMR) | D-Cystine bis(methyl ester) dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 144000-36-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DCzTrz | Organic Light Emitting Diode (OLED). Alternative Names: 9,9'-(5-(4,6-Diphenyl-1,3,5-triazin-2-yl)-1,3-phenylene)bis(9H-carbazole). CAS No. 1106730-48-6. Molecular formula: C45H29N5. Mole weight: 639.75 g/mol. Catalog: ACM1106730486. | |
| DD1 | DD1, a proteasome inhibitor, targets Bax activation and P70S6K degradation during acute myeloid leukemia (AML) apoptosis. DD1 induces apoptosis in the caspase-dependent manner. DD1 induces mitochondrial membrane depolarization and Bad dephosphorylation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 187585-11-1. Pack Sizes: 1 mg. Product ID: HY-120035. | |
| DDAB:Chol (50:50) Liposomes | Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and RNA. In order to capture more plasmid efficiently, the negative charge of pDNA is neutralized with positive charge of cationic lipids due to electrostatic interaction and deliver them into cells. So they are researched for use as delivery vectors in gene therapy. Uses: Cancer research; target delivery. Group: Cationic liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| DDAB:DOPE (50:50) Liposomes | Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and RNA. In order to capture more plasmid efficiently, the negative charge of pDNA is neutralized with positive charge of cationic lipids due to electrostatic interaction and deliver them into cells. So they are researched for use as delivery vectors in gene therapy. Uses: Cancer research; target delivery. Group: Cationic liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| DDAB Liposomes | Cationic liposomes are used for the delivery of genetic materials such as various types of DNA and RNA. In order to capture more plasmid efficiently, the negative charge of pDNA is neutralized with positive charge of cationic lipids due to electrostatic interaction and deliver them into cells. So they are researched for use as delivery vectors in gene therapy. Uses: Cancer research; target delivery. Group: Cationic liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| D-(+)-Darunavir | Synonyms: (+)-Darunavir; 1399859-60-9; D-(+)-Darunavir; Darunavir, (+)-; NCL9DHY4E3; UNII-NCL9DHY4E3; (3S,3aR,6aS)-Hexahydrofuro(2,3-b)furan-3-yl ((2R,3S)-4-((4-amino-N-isobutylphenyl)sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate; [(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate; Carbamic acid, N-((1R,2S)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S,3aR,6aS)-hexahydrofuro(2,3-b)furan-3-yl ester; (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl ((2R,3S)-4-((4-amino-N-isobutylphenyl)sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate. Grades: > 95%. CAS No. 1399859-60-9. Molecular formula: C27H37N3O7S. Mole weight: 547.66. | |
| ddATP-α-S | ddATP-α-S is used in mass spectrometric genotyping. Synonyms: 2', 3'- Dideoxyadenosine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154902-26-8. Molecular formula: C10H16N5O10P3S (free acid). Mole weight: 491.3 (free acid). | |
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| DDBSA | DDBSA. Product Group ACIDS. Pack Sizes Drums/ bags/ bulk. Categories: DODECYLBENZENESULFONIC ACID |  |
| ddCTP | ddCTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddCTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dCTP in cells. Uses: Ddctp is an inhibitor of reverse transcriptases from retroviruses. Synonyms: 2',3'-Dideoxycytidine-5'-Triphosphate; Zalcitabine triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-. Grades: ≥95% by AX-HPLC. CAS No. 66004-77-1. Molecular formula: C9H16N3O12P3 (free acid). Mole weight: 451.16 (free acid). | |
| ddCTP-α-S | ddCTP-α-S is used in mass spectrometry genotyping. Synonyms: 2', 3'- Dideoxycytidine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154771-49-0. Molecular formula: C9H16N3O11P3S (free acid). Mole weight: 467.2 (free acid). | |
| DDD-85365 | DDD-85365 is an oral drug developed promisingly for the treatment of visceral leishmaniasis. Uses: The potential treatment of visceral leishmaniasis. Synonyms: DDD 85365; DDD85365. | |
| DDD85646 | DDD85646 is a moderately bioavailable pyrazole sulphonamide inhibitor of T. brucei N-myristoyltransferase (TbNMT) with an apparent Ki value of 1.44 nM. Synonyms: IMP-366; 2,6-Dichloro-4-(2-Piperazin-1-Ylpyridin-4-Yl)-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)benzenesulfonamide. Grades: ≥98%. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.4. | |
| DDD85646 | DDD85646 is a T. brucei N-myristoyltransferase (TbNMT) with an apparent Ki value of 1.44 nM. DDD85646 has potent activity against the enzyme (IC(50) = 2 nM) and T. brucei (EC(50) = 2 nM) in culture. DDD85646 has good oral pharmacokinetics and cures rodent models of peripheral HAT infection. DDD85646 provides an excellent tool for validation of T. brucei NMT as a drug target for HAT as well as a valuable lead for further optimization. Group: Others. Alternative Names: DDD85646; DDD-85646; DDD 85646. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.42. Appearance: Solid powder. Purity: >98%. IUPACName: 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide. Canonical SMILES: O=S (C1=C (Cl)C=C (C2=CC (N3CCNCC3)=NC=C2)C=C1Cl) (NC4=C (C)N (C)N=C4C)=O. Catalog: ACM1215010551. | |
| Dde Biotin-PEG4-Alkyne | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Dde Biotin-PEG4-alkyne. CAS No. 1802908-00-4. Molecular formula: C32H50N4O8S. Mole weight: 650.83 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCC/C (NCC#C)=C3C (CC (C) (C)CC\3=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028350. | |
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