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| Product | Description | |
|---|---|---|
| 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. Grade: > 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: DPhe-DCys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); [2-D-Cysteine]octreotide; DPhe-DCys-F-DTrp-KTC-Thr-ol(Cys2&Cys7 bridge); Octreotide EP Impurity G; 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. Grade: ≥95%. CAS No. 108102-47-2. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Cys(2)-Octreotide trifluoroacetate salt | 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: H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7); Octreotide EP Impurity G trifluoroacetate salt. Grade: 95%. | |
| 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. Grade: >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-Cys7-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Pro-DCys-NH2(Mpr1&Cys7 bridge); Mpr-Har-GDWP-DCys-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Trp-Pro-D-Cys-NH2 (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-D-cysteinamide (1->7)-disulfide; D-Cys7 Eptifibatide; 7-D-Cys Eptifibatide; [D-Cys]7-Eptifibatide; [D-Cys7]-Eptifibatide; D-Cys(7)-Eptifibatide; (D-Cys)7 Eptifibatide impurity. Grade: ≥95%. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. | |
| 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: DPhe-Cys-Phe-DTrp-Lys-Thr-DCys-Thr-ol(Cys2&Cys7 bridge); [7-D-cysteine]octreotide; Octreotide EP Impurity B; [D-Cys7]-Octreotide; 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; DPhe-CF-DTrp-KT-DCys-Thr-ol(Cys2&Cys7 bridge). Grade: 98%. CAS No. 1211530-36-7. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Cysteinamide | 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. Grade: ≥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 ethyl ester hydrochloride | Pharmaceutical intermediates. Synonyms: D-Cys-OEt HCl. Grade: ≥ 99% (HPLC). CAS No. 75521-14-1. Molecular formula: C5H11NO2S·HCl. Mole weight: 185.70. | |
| 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 | 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 | D-Cysteine hydrochloride monohydrate. Uses: Peptide synthesis. Additional or Alternative Names: D-Cysteine hydrochloride hydrate (1:1:1). Product Category: Amino Acids. 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. Product ID: ACM32443995. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Cysteine hydrochloride monohydrate | D-Cysteine hydrochloride monohydrate. Synonyms: D-Cys-OH HCl H2O. Grade: ≥ 99.5% (Assay). CAS No. 32443-99-5. Molecular formula: C3H7NO2S·HCl·H2O. Mole weight: 175.63. | |
| D-Cysteinol | 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 | D-Cystine. Synonyms: (H-D-Cys-OH)2; (S,S)-3,3'-Dithio-bis(2-aminopropionic acid). Grade: ≥ 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 | 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 | D-Cystine bis(methyl ester) dihydrochloride. Synonyms: (H-D-Cys-OMe)2 2HCl; Dimethyl D-cystinate dihydrochloride. Grade: ≥ 95% (NMR). CAS No. 144000-36-2. Molecular formula: C8H16N2O4S2·2HCl. Mole weight: 341.28. | |
| 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 |
| DCZ0415 | DCZ0415 is a TRIP13 inhibitor that impairs nonhomologous end joining repair and inhibits NF-κB activity. DCZ0415 clinically for the treatment of a subset of CRCs that exhibit dysregulated TRIP13 and FGFR4. Synonyms: 2-(4-(Pyridin-4-ylmethyl)phenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione. Grade: 99%. CAS No. 2242470-43-3. Molecular formula: C23H20N2O2. Mole weight: 356.42. | |
| DCZ0415 | DCZ0415, a potent TRIP13 inhibitor, impairs nonhomologous end joining repair and inhibits NF-?B activity. DCZ0415 induces anti-myeloma activity in vitro, in vivo, and in primary cells derived from drug-resistant myeloma patients[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2242470-43-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130603. | |
| DCzDCN | DCzDCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-Di(carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1352800-07-7. Molecular formula: C38H22N4. Mole weight: 534.61 g/mol. Product ID: ACM1352800077. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCzTrz | DCzTrz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(5-(4,6-Diphenyl-1,3,5-triazin-2-yl)-1,3-phenylene)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1106730-48-6. Molecular formula: C45H29N5. Mole weight: 639.75 g/mol. Product ID: ACM1106730486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| DD1 | DD1 is a proteasome inhibitor that targets Bax activation and P70S6K degradation during acute myeloid leukemia (AML) apoptosis. Synonyms: 3,3'-Diamino-4'-methoxyflavone; 4H-1-Benzopyran-4-one, 3-amino-2-(3-amino-4-methoxyphenyl)-. Grade: >98%. CAS No. 187585-11-1. Molecular formula: C16H14N2O3. Mole weight: 282.29. | |
| 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 | D-(+)-Darunavir is a highly efficacious antiretroviral compound, demonstrating compelling utility in studying HIV-1 infection. By impeding the viral protease enzyme, its pharmacological action effectively averts the fragmentation of viral polyproteins, thereby decisively impeding viral replication. 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. Grade: > 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. Grade: ≥ 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). | |
| DDBSA | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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-. Grade: ≥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. Grade: ≥ 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). | |
| DDCzTrz | DDCzTrz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9',9'',9'''-((6-Phenyl-1,3,5-triazine-2,4-diyl)bis(benzene-5,3,1-triyl))tetrakis(9H -carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1685282-47-6. Molecular formula: C69H43N7. Mole weight: 970.13 g/mol. Product ID: ACM1685282476. Alfa Chemistry ISO 9001:2015 Certified. | |
| DDD107498 | DDD107498 is a novel multiple-stage antimalarial agent that inhibits P. falciparum translation elongation factor 2. Synonyms: M-5717; DDD-498; DDD498; DDD-107498. CAS No. 1469439-69-7. Molecular formula: C27H31FN4O2. Mole weight: 462.56. | |
| DDD107498 succinate | DDD107498 succinate is a potent and orally active antimalarial inhibitor. It inhibits multiple life-cycle stages of the parasite, with an EC50 of 1 nM against P. falciparum 3D7. Synonyms: DDD-498 succinate. Grade: 99%. CAS No. 2444781-71-7. Molecular formula: C31H37FN4O6. Mole weight: 580.65. | |
| 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 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DDD85646; DDD-85646; DDD 85646. Product Category: Others. Appearance: Solid powder. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.42. 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. Product ID: ACM1215010551. Alfa Chemistry ISO 9001:2015 Certified. | |
| DDD85646 | DDD85646 (IMP-366) is an orally active of trypanosoma brucei N-myristoyltransferase (TbNMT IC50=2 nM; hNMT IC50=4 nM). The enzyme N-myristoyltransferase (NMT) is a potential agent target for human African trypanosomiasis[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMP-366. CAS No. 1215010-55-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103056. | |
| 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. Grade: ≥98%. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.4. | |
| Dde Biotin Azide Plus | Dde Biotin Azide Plus. Synonyms: Dde Biotin Azide Plus; BP-28104. Molecular formula: C38H63N11O8S. Mole weight: 834.1. | |
| Dde Biotin-PEG4-alkyne | Dde Biotin-PEG4-alkyne is a polyethylene glycol (PEG)-based PROTAC linker. Dde Biotin-PEG4-alkyne can be used in the synthesis of a series of PROTACs. CAS No. 1802908-00-4. Molecular formula: C32H50N4O8S. Mole weight: 650.83. | |
| Dde Biotin-PEG4-azide | Dde Biotin-PEG4-azide is useful for introducing a biotin moiety to alkyne-containing biomolecules using Cu(I)-catalyzed Click Chemistry. The hydrophilic spacer arm provides better solubility to the labeled molecules in aqueous media. Dde protecting group allows efficient release of captured biotinylated molecules from streptavidin under mild conditions with hydrazine. Please contact us for GMP-grade inquiries. Synonyms: Dde Biotin-PEG4-Azide; 1802907-93-2; Dde Biotin Azide; AKOS040741615; BP-22678. Grade: 0.95. CAS No. 1802907-93-2. Molecular formula: C32H53N7O8S. Mole weight: 695.9. | |
| Dde Biotin-PEG4-DBCO | Dde Biotin-PEG4-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. Dde Biotin-PEG4-DBCO can be used in the synthesis of a series of PROTACs. CAS No. 1807512-43-1. Molecular formula: C47H61N5O9S. Mole weight: 872.08. | |
| Dde Biotin-PEG4-Picolyl azide | Dde Biotin-PEG4-Picolyl azide is a polyethylene glycol (PEG)-based PROTAC linker. Dde Biotin-PEG4-Picolyl azide can be used in the synthesis of a series of PROTACs. CAS No. 2055048-42-3. Molecular formula: C38H57N9O9S. Mole weight: 815.98. | |
| D-Decamannuronic acid decasodium salt | D-decamannuronic acid decasodium salt is an invaluable biomedical breakthrough facilitating targeted researchs for diverse diseases, encompassing inflammatory conditions, bacterial infections and immune disorders. Grade: ≥93% by GPC. Molecular formula: C60H72O61Na10. Mole weight: 1999.07. | |
| Dde-Dab(Fmoc)-OH | Dde-Dab(Fmoc)-OH. Synonyms: (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]butanoic acid; DDE-L-DAB(FMOC)-OH. CAS No. 1263045-85-7. Molecular formula: C29H32N2O6. Mole weight: 504.6. | |
| Dde-Dap(Fmoc)-OH | Dde-Dap(Fmoc)-OH. Synonyms: Nα-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nβ-Fmoc-L-2,3-diaminopropionic acid; Dde-L-Dap(Fmoc)-OH. Grade: ≥ 99.7% (Chiral HPLC). CAS No. 1263046-98-5. Molecular formula: C28H30N2O6. Mole weight: 490.5. | |
| Dde-D-Lys(Fmoc)-OH | Dde-D-Lys(Fmoc)-OH. CAS No. 1301706-71-7. Molecular formula: C31H36N2O6. Mole weight: 532.6. | |
| Dde-L-Leu-ol | Dde-L-Leu-ol. Group: Biochemicals. Alternative Names: Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-leucinol. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dde-L-Leu-ol 98+% (HPLC) | Dde-L-Leu-ol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dde-lys(Fmoc)-OH | Dde-lys(Fmoc)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 156648-40-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Dde-Lys(Fmoc)-OH | Quasi-orthogonally-protected Lys derivative. The Fmoc group can be removed selectively by treatment with piperidine; the Dde group is cleaved with 2% hydrazine in DMF. When removing Dde in the presence of allyl-based protecting groups, allyl alcohol should be included in the deprotection solution to prevent reduction of the allyl group. Also available Fmoc-Lys(Dde)-OH 852057. This derivative has been employed in Fmoc SPPS to facilitate the introduction of biotin to the side-chain of lysine. Uses: Peptide synthesis. Additional or Alternative Names: Dde-Lys(Fmoc)-OH, N-α-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-ε-Fmoc-L-lysine. Product Category: Amino Acids. CAS No. 156648-40-7. Mole weight: 532.63. Product ID: ACM156648407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dde-oh | Dde-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL ALCOHOL;1,1-Dichloro-2,2-bis(4-chlorophenyl)ethylene;2-HYDROXYETHYL-5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE;2-(1-HYDROXYETHYLIDENE)-5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE;2-(1-HYDROXYETHYLIDENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE;2-ACETYLDIMEDONE;2-ACETYLDIMEDONE(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)ETHYL-DDE;DDE. Product Category: Heterocyclic Organic Compound. CAS No. 94142-97-9. Molecular formula: C10H14O3. Mole weight: 182.22. Product ID: ACM94142979. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ddeokbokki. | |
| DDe-OH | DDe-OH. Synonyms: 2-(1-hydroxyethylidene)-5,5-dimethylcyclohexane-1,3-dione; 2-acetyldimedone(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl-dde. Grade: 98%. CAS No. 94142-97-9. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| D-Desosamine | D-Desosamine is a sugar of innate origins bravely hindering bacterial proliferation, particularly augmenting erythromycin's power. Synonyms: D-xylo-Hexose, 3,4,6-trideoxy-3-(dimethylamino)-; 3,4,6-trideoxy-3-dimethylamino-D-xylo-hexose; 3-Dimethylamino-3,4,6-trideoxy-D-xylo-hexose. Grade: ≥95%. CAS No. 5779-39-5. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| d-Desthiobiotin | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| D-Desthiobiotin | D-Desthiobiotin is a biotin derivative. D-Desthiobiotin increases testosterone. D-Desthiobiotin is used in affinity chromatography and protein chromatography, also can be used for protein and cell labeling, detection and isolation[1][2][3][4]. Uses: Scientific research. Group: Natural products. Alternative Names: Dethiobiotin. CAS No. 533-48-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-128699. | |
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