A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
D-Tyrosine,o-(1,1-dimethylethyl)-,2-propenyl ester,hydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-TYR -ALLYLESTERHCL, 218962-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 218962-74-4. Molecular formula: C16H23NO3·HCl. Mole weight: 313.82. Purity: 0.96. IUPACName: prop-2-enyl (2R)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)OCC=C)N.Cl. Product ID: ACM218962744. Alfa Chemistry ISO 9001:2015 Certified.
D-Tyrosine tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
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D-Tyrosinol hydrochloride
D-Tyrosinol hydrochloride. Group: Biochemicals. Alternative Names: D-Tyr-ol·HCl. Grades: Highly Purified. CAS No. 40829-04-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
D-Tyrosinol hydrochloride 99+% (HPLC)
D-Tyrosinol hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
D-Tyr-val
D-Tyr-val. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-TYR-VAL;D-TYR-VAL NH2;H-D-TYR-VAL-NH2;tyrosylvalinamide. Product Category: Heterocyclic Organic Compound. CAS No. 87237-39-6. Molecular formula: C14H20N2O4. Mole weight: 280.32. Purity: 0.96. IUPACName: 2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanamide. Canonical SMILES: CC(C)C(C(=O)N)NC(=O)C(CC1=CC=C(C=C1)O)N. Density: 1.207 g/cm³. Product ID: ACM87237396. Alfa Chemistry ISO 9001:2015 Certified.
DU125530
DU125530 is a selective 5-HT1A receptor antagonist (Ki = 0.7 nM). DU125530 has the potential to be used in the treatment of anxiety, depression and psychiatric disorders. Synonyms: DU-125530; DU125530; DU 125530; 2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1,1-dioxo-1,2-benzothiazol-3-one. Grades: 99%. CAS No. 161611-99-0. Molecular formula: C23H26ClN3O5S. Mole weight: 491.99.
DU-14
DU-14 is a potent steroid sulfatase inhibitor with an IC 50 of 55.8 nM. DU-14 inhibits the MCF-7 cell proliferation ( IC 50 = 38.7 nM). DU-14 has neuroprotective effects against neurotoxic Aβ, suggesting that up-regulation of endogenous DHEAS by DU-14 could be beneficial to the alleviation of Aβ-induced impairments in spatial memory and synaptic plasticity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 186303-55-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116377.
dual-specificity kinase
This family of enzymes can phosphorylate both Ser/Thr and Tyr residues. Group: Enzymes. Synonyms: ADK1; Arabidopsis dual specificity kinase 1; CLK1; dDYRK2; Mps1p. Enzyme Commission Number: EC 2.7.12.1. 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-3161; dual-specificity kinase; EC 2.7.12.1; ADK1; Arabidopsis dual specificity kinase 1; CLK1; dDYRK2; Mps1p. Cat No: EXWM-3161.
Dual Specificity Protein Phosphatase 1/6 Inhibitor, BCI - CAS 15982-84-0
The Dual Specificity Protein Phosphatase 1/6 Inhibitor, BCI controls the biological activity of Dual Specificity Protein Phosphatase 1/6. Primarily used for Phosphorylation & Dephosphorylation apps. Group: Fluorescence/luminescence spectroscopy.
Duazomycin A
Duazomycin A is produced by the strain of Streptomyces ambofaciens. It has the activity of anti-gram-positive bacteria, yeast and yeast-like fungi, and has strong inhibitory effect on sarcoma 180 and adenocarcinoma 755. Synonyms: Duazomycine; Duazomycinum; N-Acetyl-6-diazo-5-oxo-L-norleucine. CAS No. 2508-89-6. Molecular formula: C8H11N3O4. Mole weight: 213.19.
Dubermatinib
Dubermatinib (TP-0903) is a potent and selective Axl receptor tyrosine kinase inhibitor with an IC50 value of 27 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TP-0903. CAS No. 1341200-45-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12963.
DUB-IN-2
DUB-IN-2 is a potent deubiquitinase inhibitor with an IC50 of 0.28 ?M for USP8[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 924296-19-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50737A.
DUB Inhibitor IV, b-AP15 - CAS 1009817-63-4
The DUB Inhibitor IV, b-AP15 controls the biological activity of DUB. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy.
A cell-permeable bis-nitrobenzylidene-piperidinone compound that acts as a potent, reversible and selective inhibitor of 19S regulatory-particle-associated deubiquitylating enzymes (DUBs) UCH-L5 and USP-14 (IC50=2.1uM against Ub-AMC substrate), with no effect on UCH-L1, UCH-L3, USP2, USP7, USP8 and BAP1 and on the proteasomal proteolytic activities. Shown to prevent proteasomal degradation (IC50=0.8uM in MelJuSo-UbG76V-YFP cells), and cause accumulation of higher molecular weights polyubiquitinated proteins in HCT-116 cells. Preferentially induces cell-cycle arrest and apoptosis in several colon cancer and in CNS cells, and effectively suppresses tumor growth in various mouse model (5mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. CAS No. 1009817-63-4. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 419.4. US Biological Life Sciences.
Worldwide
DUB Inhibitor VI, P22077
The DUB Inhibitor VI, P22077 controls the biological activity of DUB. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy.
A cell-permeable thiophenylethanone that is shown to inhibit USP7 and USP47 deubiquitinase activity (IC50=8.01 & 8.74uM, respectively), while exhibiting much reduced affinity toward ATXN3, BAP1, and USP1, and displaying no inhibitory activity toward other known PR-619 targets (IC50 >50uM). Both P22077 and PR-619 are shown to increase overall protein polyubiquitination in HEK293T cells in a dose- and time-dependent manner (20 to 150uM; 0.5 to 20h), however PR619 treatment results in upregulation of both K48- and K63-linked, while P22077 exposure results in mainly enrichment of K48-linked polyUb chains. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
DUB Inhibitor V, PR-619
A cell-permeable pyridinamine class broad-spectrum DUB inhibitor whose known targets include ATXN3, BAP1, JOSD2, OTUD5, UCH-L1, UCH-L3, UCH-L5/UCH37, USP1, 2, 4, 5, 7, 8, 9X, 10, 14, 15, 16, 19, 20, 22, 24, 28, 47, 48, VCIP135, YOD1, as well as deISGylase PLpro, deNEDDylase DEN1, and deSUMOlyase SENP6. Both PR-619 and P22077 are shown to increase overall protein polyubiquitination in HEK293T cells in a dose- and time-dependent manner (20 to 150uM; 0.5 to 20h), however P22077 exposure results in mainly enrichment of K48-linked, while PR619 treatment results in upregulation of both K48- and K63-linked polyUb chains. Group: Biochemicals. Alternative Names: PR619; UCH-L1 Inhibitor IV; UCH-L3 Inhibitor II; UCH-L5/UCH37 Inhibitor III; USP5 Inhibitor II; USP7 Inhibitor I; USP9X Inhibitor II; USP14 Inhibitor IV; USP14 Inhibitor IV; USP47 Inhibitor I; 2,6-Diaminopyridine-3,5-bis(thiocyanate); 3,5-Dithiocyanatopyridine-2,6-diamine. Grades: Highly Purified. CAS No. 21645-32-1. Pack Sizes: 25mg. Molecular Formula: C?H?N?S?, Molecular Weight: 223.3. US Biological Life Sciences.
Worldwide
DUB Inhibitor V, PR-619
The DUB Inhibitor V, PR-619 controls the biological activity of DUB. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy.
DUBs-IN-1
DUBs-IN-1 is a potent deubiquitinase enzyme inhibitor for USP7/USP8. Synonyms: DUBs-IN-1; DUBs IN 1. Grades: >98%. CAS No. 924296-18-4. Molecular formula: C20H11N5O. Mole weight: 337.33.
DUBs-IN-2
DUBs-IN-2 is a potent deubiquitinase enzyme inhibitor for USP7/USP8. Synonyms: DUBs IN 2. Grades: >98%. CAS No. 924296-19-5. Molecular formula: C15H9N5O. Mole weight: 275.26.
DUBs-IN-3
DUBs-IN-3 is a potent deubiquitinase enzyme inhibitor for USP8. It is 30 fold selectivity over USP7. Synonyms: DUBs-IN-3; DUBs IN 3. Grades: >98%. CAS No. 924296-17-3. Molecular formula: C16H9N5O. Mole weight: 287.28.
Ducheside A pentaacetate
Duck AvBD9
AvBD9 was differentially expressed in the tissues, with especially high levels of expression in liver, kidney, crop, and trachea. Duck AvBD9 exhibited antimicrobial activity against several bacterial strains. Synonyms: avian beta-defensins 9.
It is produced by the strain of Penicillum stipitatum. It has inhibitory effect on Ehrlician ascites carcinoma, lymphoma L-5178 and sarcoma 37. Synonyms: 15H-8,15a-Methano-3H,13H-benzo[de]cycloocta[1,2-g_3,4,5-d'e']bis[2]benzopyran-3,9,13,16-tetrone,17-(acetyloxy)-6b,7,8,15b-tetrahydro-4,12-dihydroxy-6b-methoxy-6,10-dimethyl-. CAS No. 1732-37-2. Molecular formula: C29H22O11. Mole weight: 546.48.
dU-CPG 1000
dU-CPG 1000 is a remarkable synthetic modified nucleotide. With improved stability and effectiveness of nucleic acids, dU-CPG 1000 is more effective in fighting a range of diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG 1000.
dU-CPG 500
dU-CPG 500, a synthetic oligonucleotide, is a robust immunostimulatory agent that has shown promising results in augmenting the immune response to vaccines and cancer immunotherapy. Additionally, its potential as a therapeutic agent to treat autoimmune and inflammatory diseases is the subject of ongoing investigations in the scientific community. Its versatility in these contexts attests to its potency as an indispensable tool for researchers and clinicians alike. Synonyms: 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG 500.
D-[UL-13C6; 15N]Glucosamine HCl
D-[UL-13C6]Glucosamine HCl
D-[UL-13C6]Glucosamine HCl is a distinctive modified version of glucosamine, prevalently prescribed for the research of osteoarthritis. The incorporation of stable carbon isotopes within this compound unequivocally elicits indispensable contributions towards metabolic investigation and analysis pertaining to pharmaceutical drug assimilation. Molecular formula: 13C6H13NO5 HCl. Mole weight: 221.59.
D-[UL-13C6]Glucosamine Hydrochloride
Novel application of glucosamine to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Group: Biochemicals. Alternative Names: 2-Amino-2-deoxy-D-[UL-13C6]glucose Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
D-[UL-13C6]glucose
D-[UL-13C6]glucose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
Dulaglutide
Dulaglutide (LY2189265) is a glucagon-like peptide-1 (GLP-1) receptor agonist. Dulaglutide can be uesd for the research of type 2 diabetes (T2D) [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: LY2189265. CAS No. 923950-08-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P0120.
Dulaglutide
Dulaglutide is a medication used for the treatment of type 2 diabetes in combination with diet and exercise. Synonyms: LY2189265. CAS No. 923950-08-7. Molecular formula: C2646H4044N704O836S18. Mole weight: 59670.63.
Dulcitol
100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C6H14O6. CAS No. 608-66-2. Prepack ID 20888909-100g. Molecular Weight 182.17. See USA prepack pricing.
Dulcitol
Dulcitol - Product ID: NST-10-11. Category: Carbohydrates. Alternative Names: Dulcite, Galactitol, Dulcose, Euonymit, Melampyrin, Melampyrit, NSC 1944. Purity: 98%. Test method: HPLC. CAS No. 608-66-2. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C8H10O3. Mole weight: 154.06. Storage: +2 +8 °C.
Dulcitol
Dulcitol is a saccharitol synthesized from diverse botanical origins, manifesting imbued potential for pharmaceutical and nutraceutical applications. Synonyms: Galactitol. CAS No. 608-66-2. Molecular formula: C6H14O6. Mole weight: 182.17.
Dulcitol
Dulcitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Melampyrin. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white liquid. CAS No. 608-66-2. Molecular formula: C6H14O6. Mole weight: 182.17. Purity: 95%+. IUPACName: (2R,3S,4R,5S)-Hexane-1,2,3,4,5,6-hexol. Canonical SMILES: C(C(C(C(C(CO)O)O)O)O)O. Density: 1.28 g/mL at 25 °C. Product ID: ACM608662. Alfa Chemistry ISO 9001:2015 Certified.
Dulcitol-13C6
Labeled Dulcitol, the reduction product of Galactose. An increase in the level of Dulcitol is often a result of metabolism defect caused by a defect in galactose-1-phosphate uridylyltransferase (an autosomal recessive disorder). Dulcitol buildup can also lead to cataractogenesis. Group: Biochemicals. Alternative Names: Galactitol-13C6; Dulcite-13C6; Dulcose-13C6; Euonymit-13C6; Melampyrin-13C6; Melampyrit-13C6; NSC 1944-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Dulcitol 99+% (GC)
Dulcitol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences.
Worldwide
Dulcoside A
Dulcoside A is a natural compound which can be isolated from Stevia rebaudiana. Synonyms: Dulcoside A; 64432-06-0; UNII-BV1X94PJ0P; BV1X94PJ0P; CCRIS 6117; DULCOSIDEA; (-)-DULCOSIDE A; DULCOSIDE A, (-)-; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5S, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-3-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate; DUL; DTXSID40983005; CHEBI:186967; HY-N6992; AKOS040760372; 1ST40346; MS-31448; CS-0086402; Q27274899; KAUR-16-EN-18-OIC ACID, 13-((2-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-. BETA.-D-GLUCOPYRANOSYL ESTER, (4.ALPHA.)-; KAUR-16-EN-18-OIC ACID, 13-((2-O-(6-DEOXY-alpha-L-MANNOPYRANOSYL)-beta-D-GLUCOPYRANOSYL)OXY)-, beta-D-GLUCOPYRANOSYL ESTER, (4alpha)-. Grades: 98%. CAS No. 64432-06-0. Molecular formula: C38H60O17. Mole weight: 788.87.
Dulcoside A
Dulcoside A was used for study in in vitro metabolism of the stevia mixture and enzymatically modified stevia in human intestinal microflora. Group: Biochemicals. Grades: Highly Purified. CAS No. 64432-06-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C38H60O17, Molecular Weight: 788.87. US Biological Life Sciences.
Worldwide
Duligotuzumab
Duligotuzumab (MEHD-7945A; RG 7597) is a humanized IgG-κ monoclonal antibody that specifically targets Her3 (ErbB3) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEHD-7945A; RG 7597. CAS No. 1314238-96-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99866.
Duloxetine
Duloxetine is a serotonin-norepinephrine reuptake inhibitor (Ki=4.6 nM), used for major depressive disorder, generalized anxiety disorder, fibromyalgia and neuropathic pain. Uses: Adrenergic uptake inhibitors; analgesics; antidepressive agents; dopamine uptake inhibitors; serotonin uptake inhibitors. Synonyms: (S)-Duloxetine; Cymbalta; Yentreve; (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine; LY 248686; Xeristar; LY248686; LY-248686; (γS)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine; (+)-(S)-N-Methyl-γ-(1-naphthyloxy)-2-thiophenepropylamine; (3S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)-1-propanamine. Grades: >98%. CAS No. 116539-59-4. Molecular formula: C18H19NOS. Mole weight: 297.41.
Duloxetine-4-hydroxy-D-glucuronide
Duloxetine-D3 hydrochloride solution
100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms).
Duloxetine-d7 Maleate
Labeled Duloxetine, which is used as an antidepressant. A dual serotonin and norepinephrine reuptake inhibitor (SNRI). Group: Biochemicals. Alternative Names: (γS)-N-Methyl-γ-(1-naphthalenyloxy-d7)-2-thiophenepropanamine Maleate; (+)-(S)-N-Methyl-γ-(1-naphthyloxy-d7)-2-thiophenepropylamine Maleate; LY-248686 Maleate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Duloxetine EP impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(methylamino)-1-(thiophen-2-yl)propyl)naphthalen-1-ol. CAS No. 1033803-59-6. Molecular formula: C18H19NSO. Mole weight: 297.41. Catalog: APB1033803596.
Duloxetine EP Impurity E
An impurity of the antidepressant Duloxetine. Synonyms: 1-(3-(Methylamino)thiophen-2-yl)propyl)naphthalen-2-ol. Grades: > 95%. CAS No. 1346599-09-4. Molecular formula: C18H19NOS. Mole weight: 297.41.
Duloxetine EP Impurity F (Duloxetine 3-Acetyl) HCl
An isomeric impurity of the antidepressant Duloxetine. Synonyms: (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine Hydrochloride. Grades: > 95%. CAS No. 1104890-90-5. Molecular formula: C18H19NOS·HCl. Mole weight: 333.88.