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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 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 |
| 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. | |
| 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). | |
| DDBSA | DDBSA. Product Group ACIDS. Pack Sizes Drums/ bags/ bulk. Categories: DODECYLBENZENESULFONIC ACID |  |
| DDBSA | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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). | |
| 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. | |
| 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 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. | |
| 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. Grades: ≥93% by GPC. Molecular formula: C60H72O61Na10. Mole weight: 1999.07. | |
| 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-LYS(Fmoc)-OH | (2S)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-6-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid. CAS No. 156648-40-7. Product ID: 9-10328. Molecular formula: C31H36N2O6. Mole weight: 532.64. Properties: powder. |  |
| 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 | Synonyms: 2-(1-hydroxyethylidene)-5,5-dimethylcyclohexane-1,3-dione; 2-acetyldimedone(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl-dde. Grades: 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. Grades: ≥95%. CAS No. 5779-39-5. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| D-Desthiobiotin | D-Desthiobiotin is an analogue of Biotin and a protein cross-linking agent. It is used in the preparation of agarose matrices for affinity-based isolation of streptavidin-fluorophore conjugates. Synonyms: Desthiobiotin; Dethiobiotin; d-Dethiobiotin; (+)-Dethiobiotin; ε-(4-Methyl-5-imidazolidone-2)caproic Acid; (4R,5S)-5-Methyl-2-oxo-4-imidazolidinehexanoic Acid; (4R-cis)-5-methyl-2-oxo-4-Imidazolidinehexanoic Acid; 4-Methyl-5-(ω-carboxyamyl)imidazolidone; 5-Methyl-2-oxo-4-imidazolidinecaproic Acid. Grades: ≥95% by HPLC. CAS No. 533-48-2. Molecular formula: C10H18N2O3. Mole weight: 214.26. | |
| D-Desthiobiotin-7-dATP | D-Desthiobiotin-7-dATP is a vital component in biomedical research, widely used for DNA labeling and sequencing applications. It serves as a high-affinity substrate for certain DNA polymerases and DNA-modifying enzymes. This product aids in the study of DNA-protein interactions. Synonyms: N6-(6-Amino)hexyl-dATP - D-Desthiobiotin; N6-(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate - D-Desthiobiotin, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C26H45N8O14P3. Mole weight: 786.6. | |
| ddGTP | ddGTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddGTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dGTP in cells. Uses: Ddgtp is an inhibitor of reverse transcriptases from retroviruses. Synonyms: 2',3'-Dideoxyguanosine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 68726-28-3. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| ddGTP-α-S | ddGTP-α-S is used in mass spectrometric genotyping. Synonyms: 2', 3'- Dideoxyguanosine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154771-50-3. Molecular formula: C10H16N5O11P3S (free acid). Mole weight: 507.3 (free acid). | |
| D-Dicentrine | Botanical Source: Group: Biochemicals. Alternative Names: (S)-form,(+)-Dicentrine. Grades: Plant Grade. CAS No. 517-66-8. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| D-Digitalose | D-Digitalose is an advanced pharmacological compound, exhibiting utmost proficiency in studying the complexities of heart failure and irregular cardiac rhythms. This compound is classified under the realm of cardiac glycosides. Synonyms: 6-Deoxy-3-O-methyl-D-galactose. CAS No. 4481-8-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| D-Digitoxose Tribenzoate | D-Digitoxose derivative. A derivative of D-ribo-Hexonic acid that liver metabolized. It is a glucose-stimulated insulin release inhibitor. Synonyms: 2,6-Dideoxy-β-D-ribo-hexopyranose Tribenzoate. CAS No. 104652-04-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| D-Dimer, Human (Fibrin Degradation Product) | Human D-dimer (DD), a specific degradation product of cross-linked fibrin, is released into the bloodstream during clot breakdown and is used as an indicator of a blood clots, venous thromboses or pulmonary embolisms. Group: Biologicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Dimethylbenzoyl tartaric acid Impurity 1 | D-Dimethylbenzoyl tartaric acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S)-4-hydroxy-2,5-dioxotetrahydrofuran-3-yl 2-methylbenzoate. Molecular Formula: C12H10O6. Mole Weight: 250.05. Catalog: APB03720. |  |
| D-Dimethylbenzoyl tartaric acid Impurity 2 | D-Dimethylbenzoyl tartaric acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2,3-bis((2-methylbenzoyl)oxy)succinic acid. Molecular Formula: C20H18O8. Mole Weight: 386.10. Catalog: APB03719. | |
| D(-)-Dimethyl D-tartrate 99+% | D(-)-Dimethyl D-tartrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| DDMS | DDMS (Dibromo-dodecenyl-methylsulfimide) is a selective 20-HETE production inhibitor. DDMS attenuates the vasodilatory response to sodium nitroprusside (SNP) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dibromo-dodecenyl-methylsulfimide. CAS No. 206052-03-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121188. | |
| DDMS | DDMS is a mechanism-based irreversible inhibitor with a 10-fold selectivity for CYP4A2 enzymes, which are mainly synthesized into 20-hete in mammalian kidneys. Synonyms: Dibromo-dodecenyl-methylsulfimide; 12,12-Dibromo-N-(methylsulfonyl)-11-dodecenamide. Grades: ≥98%. CAS No. 206052-03-1. Molecular formula: C13H23Br2NO3S. Mole weight: 433.2. | |
| ddNTP bundle | ddNTP bundle is a mixture of ddATP, ddTTP, ddGTP and ddCTP. ddNTP is an inhibitor of DNA polymerase used to terminate chain extension. Uses: Ddntp is an inhibitor of dna polymerase. Synonyms: 2',3'-Dideoxyadenosine-5'-triphosphate, Lithium salt; 2',3'-Dideoxycytidine-5'-triphosphate, Lithium salt; 2',3'-Dideoxyguanosine-5'-triphosphate, Lithium salt; 2',3'-Dideoxythymidine-5'-triphosphate, Lithium salt. Grades: ≥ 98% by HPLC, functionally tested by chain termination sequencing reactions. Molecular formula: ddATP: C10H16N5O11P3 (free acid); ddCTP: C9H16N3O12P3 (free acid); ddGTP: C10H16N5O12P3 (free acid); ddTTP: C10H17N2O13P3 (free acid). Mole weight: ddATP: 475.18 (free acid); ddCTP: 451.16 (free acid); ddGTP: 491.18 (free acid); ddTTP: 466.17 (free acid). | |
| D-Dopa | D-Dopa is a non-competitive, allosteric inhibitor for glutamate carboxypeptidase II (GCPII) with an IC 50 of 200 nM. D-Dopa exhibits good pharmacokinetic characteristics, and low blood-brain barrier permeability in mouse model [1]. Uses: Scientific research. Group: Peptides. Alternative Names: 3-Hydroxy-D-tyrosine. CAS No. 5796-17-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W096171. | |
| D-Dopa | D-Dopa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-3-(3,4-Dihydroxyphenyl)alanine;D-Tyrosine,3-hydroxy-;H-D-TYR(3-HYDROXY)-OH;H-D-PHE(3,4-DI-HYDROXY)-OH;D-3-HYDROXYTYROSINE;D-BETA-(3,4-DIHYDROXYPHENYL)ALANINE;D-3,4-DIHYDROXYPHENYLALANINE;D-DOPA. Appearance: powder. CAS No. 5796-17-8. Molecular formula: C9H11NO4. Mole weight: 197.19. Purity: 95%+. IUPACName: (2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoicacid. Canonical SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O. Density: 1.468 g/cm³. ECNumber: 227-343-0. Product ID: ACM5796178. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-dopachrome decarboxylase. | |
| D-DOPA | D-DOPA. Group: Biochemicals. Alternative Names: 3-Hydroxy-D-tyrosine; D-3, 4-Di hydroxyphenylalanine; (+) -3- (3, 4-Dihydroxyphenyl) alanine. Grades: Highly Purified. CAS No. 5796-17-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H11NO4. US Biological Life Sciences. | Worldwide |
| D-DOPA. (3-Hydroxy-D-tyrosine, D-3, 4-Di hydroxyphenylalanine) | A DOPA enantiomer that lacks biological activity. Group: Biochemicals. Alternative Names: 3-Hydroxy-D-tyrosine, D-3, 4-Di hydroxyphenylalanine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| D-dopachrome decarboxylase | This enzyme is specific for D-dopachrome as substrate and belongs to the MIF (macrophage migration inhibitory factor) family of proteins. L-Dopachrome, L- or D-α-methyldopachrome and dopaminochrome do not act as substrates (see also EC 5.3.3.12, L-dopachrome isomerase). Group: Enzymes. Synonyms: phenylpyruvate tautomerase II; D-tautomerase;D-dopachrome tautomerase; D-dopachrome carboxy-lyase. Enzyme Commission Number: EC 4.1.1.84. CAS No. 184111-06-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4833; D-dopachrome decarboxylase; EC 4.1.1.84; 184111-06-6; phenylpyruvate tautomerase II; D-tautomerase;D-dopachrome tautomerase; D-dopachrome carboxy-lyase. Cat No: EXWM-4833. |  |
| DDP-38003 trihydrochloride | DDP-38003 trihydrochloride is the trihydrochloride salt of DDP-38003 which is a potent, selective, oral bioavailable irreversible inhibitor of KDM1A. Synonyms: DDP-38003 trihydrochloride; DDP 38003 trihydrochloride; DDP38003 trihydrochloride; N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]-4-(4-methylpiperazin-1-yl)benzamide;trihydrochloride; DDP-38003 (trihydrochloride). Molecular formula: C21H29Cl3N4O. Mole weight: 459.84. | |
| DDR1-IN-1 | DDR1-IN-1 is a potent and selective discoidin domain receptor 1 (DDR1) receptor tyrosine kinase inhibitor with IC50 of 105 nM, about 3-fold selectivity over DDR2. Synonyms: DDR1-IN 1; DDR1-IN1; DDR1 IN 1. Grades: 98%. CAS No. 1449685-96-4. Molecular formula: C30H31F3N4O3. Mole weight: 552.59. | |
| DDR1-IN-1 dihydrochloride | DDR1-IN-1 dihydrochloride is a selective discoidin domain receptor 1 (DDR1) tyrosine kinase inhibitor (IC50 = 105 and 413 nM for DDR1 and DDR2, respectively). Synonyms: DDR1 IN 1 dihydrochloride; N-[3-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)oxy]-4-methylphenyl]-4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzamide dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1780303-76-5. Molecular formula: C30H31F3N4O3.2HCl. Mole weight: 625.51. | |
| DDR1-IN-1 dihydrochloride | DDR1-IN-1 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DDR1-IN-1 hydrate | DDR-IN-1 has been shown to inhibit colorectal cancer cell lines when used in combination with the PI3K/mTOR inhibitor. DDR1-IN-1 binds to DDR1 and inhibits DDR1 autophosphorylation with an IC50 value of 105 nM and an EC50 value of 87 nM. Synonyms: Discoidin Domain Receptor 1-IN-1. Grades: ≥95%. Molecular formula: C30H31F3N4O3·3/4H2O. Mole weight: 566.1. | |
| DDR Inhibitor | DDR Inhibitor is a potent discoidin domain receptor (DDR) inhibitor, with an IC 50 of 3.3 nM for DDR2, and shows 53% inhibition on DDR1 at 1.5 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1644069-80-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W018931. | |
| DDSQ Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic Dianhydride) | DDSQ Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic Dianhydride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-(9,19-Dimethyl-1,3,5,7,11,13,15,17-octaphenyl-2,4,6,8,10,12,14,16,18,20,21,22,23,24-tetradecaoxa-1,3,5,7,9,11,13,15,17,19-decasilapentacyclo[11.7.1.13,11.15,17.17,15]tetracosane-9,19-diyl)bis(hexahydro-4,7-methanoisobenzofuran-1,3-dione). Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 948849-07-8. Molecular formula: C68H64O20Si10. Mole weight: 1482.09 g/mol. Purity: 85.0%(qNMR). Product ID: ACM-MO-948849078. Alfa Chemistry ISO 9001:2015 Certified. | |
| DDT-dehydrochlorinase | This enzyme belongs to the family of lyases, specifically the class of carbon-halide lyases. Group: Enzymes. Synonyms: DDT-ase; 1,1,1-trichloro-2,2-bis(4-chlorophenyl)ethane chloride-lyase; DDTase. Enzyme Commission Number: EC 4.5.1.1. CAS No. 9031-20-3. 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-5343; DDT-dehydrochlorinase; EC 4.5.1.1; 9031-20-3; DDT-ase; 1,1,1-trichloro-2,2-bis(4-chlorophenyl)ethane chloride-lyase; DDTase. Cat No: EXWM-5343. | |
| D-d-Tocopherol | 2,8-dimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol. CAS No. 119-13-1. Product ID: 1-01302. Molecular formula: C27H46O2. Mole weight: 402.66. Purity: 0.93. | |
| D-d-Tocotrienol | D-d-Tocotrienol. CAS No. 25612-59-3. Product ID: 1-01568. Molecular formula: C27H40O. Mole weight: 380.61. Reference: | |
| ddTTP | ddTTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddTTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dTTP in cells. Uses: Ddttp is an inhibitor of reverse transcriptases from retroviruse. Synonyms: 2',3'-Dideoxythymidine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 611-60-9. Molecular formula: C10H17N2O13P3 (free acid). Mole weight: 466.17 (free acid). | |
| ddTTP-α-S | ddTTP-α-S is used in mass spectrometric genotyping. Synonyms: 2', 3'- Dideoxythymidine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154771-48-9. Molecular formula: C10H17N2O12P3S (free acid). Mole weight: 482.2 (free acid). | |
| ddUDP | ddUDP is a cutting-edge compound, proudly flaunting its title as a modified nucleotide analog. This exceptional creation acts as a premier substrate for none other than DNA polymerases. Synonyms: 2',3'-Dideoxyuridine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N2O10P2 (free acid). Mole weight: 372.16 (free acid). | |
| D-Dulcitol-1-13C | D-Dulcitol-1-13C. Group: Biochemicals. Alternative Names: D-Galactitol-1-13C; D-Dulcite-1-13C; D-Dulcose-1-13C; D-Euonymit-1-13C; D-Melampyrin-1-13C; D-Melampyrit-1-13C; NSC 1944-1-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-1,1-d2 | D-Dulcitol-1,1-d2. Group: Biochemicals. Alternative Names: Galactitol-1,1-d2; Dulcite-1,1-d2; Dulcose-1,1-d2; Euonymit-1,1-d2; Melampyrin-1,1-d2; Melampyrit-1,1-d2; NSC 1944-1,1-d2. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H12D2O6, Molecular Weight: 184.18. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-2-13C | D-Dulcitol-2-13C. Group: Biochemicals. Alternative Names: D-Galactitol-2-13C; D-Dulcite-2-13C; D-Dulcose-2-13C; D-Euonymit-2-13C; D-Melampyrin-2-13C; D-Melampyrit-2-13C; NSC 1944-2-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-2-d | D-Dulcitol-2-d. Group: Biochemicals. Alternative Names: D-Galactitol-2-d; D-Dulcite-2-d; D-Dulcose-2-d; D-Euonymit-2-d; D-Melampyrin-2-d; D-Melampyrit-2-d; NSC 1944-2-d. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-3-13C | D-Dulcitol-3-13C. Group: Biochemicals. Alternative Names: D-Galactitol-3-13C; D-Dulcite-3-13C; D-Dulcose-3-13C; D-Euonymit-3-13C; D-Melampyrin-3-13C; D-Melampyrit-3-13C; D-NSC 1944-3-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-6-13C | D-Dulcitol-6-13C. Group: Biochemicals. Alternative Names: D-Galactitol-6-13C; D-Dulcite-6-13C; D-Dulcose-6-13C; D-Euonymit-6-13C; D-Melampyrin-6-13C; D-Melampyrit-6-13C; D-NSC 1944-6-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
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