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| Product | Description | |
|---|---|---|
| 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. |  |
| Duck weed (trace elements) | certified Reference Material. Group: Certified reference materials (crms). |  |
| Duclauxin | 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 | 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. 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 | 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 | 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-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. | Worldwide |
| Duloxetine EP Impurity A | Duloxetine HCl R-Isomer. Uses: Analgesics. Synonyms: (3R)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine HCl. Grades: > 95%. CAS No. 910138-96-4. Molecular formula: C18H19NOS·HCl. Mole weight: 333.882. | |
| Duloxetine EP Impurity C HBr | Duloxetine Impurity. Grades: > 95%. CAS No. 949096-01-9. Molecular formula: C18H19NOS·HBr. Mole weight: 378.333. | |
| Duloxetine EP impurity E | 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. | |
| Duloxetine HCl | N-Methyl-g-(1-naphthalenyloxy)-2-thiophenepropanamine, Cymbalta. antimuscarinic used as a spasmolytic agent. CAS No. 136434-34-9. Product ID: 8-04764. Molecular formula: C18H19NOS·HCl. Mole weight: 333.51. |  |
| Duloxetine HCl | Cas No. 136434-34-9. | |
| Duloxetine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19NOS · HCl. CAS No. 136434-34-9. Prepack ID 60808159-1g. Molecular Weight 333.88. See USA prepack pricing. | |
| Duloxetine hydrochloride | Duloxetine hydrochloride ((S)-Duloxetine hydrochloride) is a serotonin-norepinephrine reuptake inhibitor (SNRI) with a K i of 4.6 nM, used for treatment of major depressive disorder and generalized anxiety disorder (GAD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Duloxetine hydrochloride; LY-248686 hydrochloride. CAS No. 136434-34-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0161A. | |
| Duloxetine Hydrochloride | An antidepressant. A dual serotonin and norepinephrine reuptake inhibitor (SNRI). Used in treatment of stress urinary incontinence. Group: Biochemicals. Alternative Names: (γS)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (+)-(S)-N-Methyl-γ-(1-naphthyloxy)-2-thiophenepropylamine Hydrochloride; LY-248686. Grades: Highly Purified. CAS No. 136434-34-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Duloxetine impurity 17 | Duloxetine impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol. CAS No. 132335-44-5. Molecular formula: C9H15NSO. Mole weight: 185.29. Catalog: APB132335445. | |
| Duloxetine Impurity 22 | Duloxetine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol. CAS No. 132335-49-0. Molecular formula: C9H15NOS. Mole weight: 185.29. Catalog: APB132335490. | |
| Duloxetine impurity 8 | Duloxetine impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine. CAS No. 132335-46-7. Molecular formula: C19H21NSO. Mole weight: 311.44. Catalog: APB132335467. | |
| Duloxetine Impurity 8 (Oxalicacid) | Duloxetine Impurity 8 (Oxalicacid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate. CAS No. 132335-47-8. Molecular formula: C19H21NOS·C2H2O4. Mole weight: 401.48. Catalog: APB132335478. | |
| Duloxetine Impurity A | A degradation product of Duloxetine. Synonyms: N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester. Grades: > 95%. CAS No. 947686-09-1. Molecular formula: C25H23NO3S. Mole weight: 417.52. | |
| Duloxetine impurity (alpha-hydroxy) | Duloxetine impurity. Grades: > 95%. CAS No. 940291-11-2. Molecular formula: C18H19NOS. Mole weight: 297.42. | |
| Duloxetine Maleate | Duloxetine Maleate is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: (γS)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Maleate; (+)-(S)-N-Methyl-γ-(1-naphthyloxy)-2-thiophenepropylamine Maleate; LY-248686 Maleate; (S)-N-methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine (Z)-2-Butenedioate; (3S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)-1-propanamine (2Z)-2-butenedioate (1:1); 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, (γS)-, (2Z)-2-butenedioate (1:1). Grades: ≥95%. CAS No. 116817-86-8. Molecular formula: C22H23NO5S. Mole weight: 413.49. | |
| Duloxetine-naphthyl-d7 | Labelled Duloxetine, which is used as an antidepressant. A dual serotonin and norepinephrine reuptake inhibitor (SNRI).Current lot is 97% d7 with no d0, d1 or d2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Duloxetine N-methyl Impurity | A duloxetine impurity. Synonyms: (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Ethanedioate; (γS)-N,N-Dimethyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Ethanedioate. Grades: > 95%. CAS No. 132335-47-8. Molecular formula: C19H21NOS·C2H2O4. Mole weight: 401.48. | |
| Duloxetine Related Compound H | An impurity of Duloxetine hydrochloride. Synonyms: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: > 95%. CAS No. 199191-66-7. Molecular formula: C22H23NO4S. Mole weight: 397.5. | |
| Dulse Seaweed Powder (Palmaria palmata) (Whole Plant) | Dulse Seaweed Powder (Palmaria palmata) (Whole Plant). Categories: furaltadone hydrochloride; furaltadone hcl. |  CA, FL & NJ |
| DUN61488 | DUN61488, also known as 2,4,6,7,8,9-Hexahydro-7-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one is a chemical reagent for research use. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DUN61488; DUN-61488; DUN 61488. Product Category: Others. Appearance: Solid powder. CAS No. 1807861-48-8. Molecular formula: C24H23F3N4O. Mole weight: 440.47. Purity: >98%. IUPACName: 2,4,6,7,8,9-Hexahydro-7-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one. Canonical SMILES: O=C1N(CC2=CC=C(C(F)(F)F)C=C2)C3=NCCN3C4=C1CN(CC5=CC=CC=C5)CC4. Product ID: ACM1807861488. Alfa Chemistry ISO 9001:2015 Certified. | |
| DUN99845 | DUN99845 is a a lifespan-altering agent. DUN99845 was first reported in patent US 20090163545. DUN99845 was also reported as a STING inhbiitor, which inhibited the activation of the STING signal pathway and to prevent or treat a STING-mediated disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DUN99845; DUN-99845; DUN 99845. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 727699-84-5. Molecular formula: C26H21FN2O4S. Mole weight: 476.52. Purity: >98%. IUPACName: N-[3-[[(4-Fluorophenyl)sulfonyl]amino]-4-methoxyphenyl][1,1'-biphenyl]-4-carboxamide. Canonical SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NC3=CC=C(OC)C(NS(=O)(C4=CC=C(F)C=C4)=O)=C3. Product ID: ACM727699845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dunaimycin A1 | It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It's an immunosuppressant. Synonyms: (4E,18E)-3',4',5',6'-Tetrahydro-7,9,11-trihydroxy-6'-(2-hydroxybutyl)-5',6,8,12,27-pentamethyl-20-(2-methylpropyl)spiro[2,24-dioxabicyclo[21.3.1]heptacosa-4,18-diene-25,2'-[2H]pyran]-3,21-dione; 10-Deoxy-Dunaimycin C1. CAS No. 140221-72-3. Molecular formula: C42H72O9. Mole weight: 721.02. | |
| Dunaimycin C1 | It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It's an immunosuppressant. Synonyms: (4E,18E)-3',4',5',6'-Tetrahydro-7,9,11,12-tetrahydroxy-6'-(2-hydroxybutyl)-5',6,8,12,27-pentamethyl-20-(2-methylpropyl)spiro[2,24-dioxabicyclo[21.3.1]heptacosa-4,18-diene-25,2'-[2H]pyran]-3,21-dione. CAS No. 140221-73-4. Molecular formula: C42H72O10. Mole weight: 737.02. | |
| Dunaimycin D4S | It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It has weak anti-bacterial and anti-aspergillus Niger activity, and shows immunosuppressive effect in the mouse popliteal node model. CAS No. 140221-79-0. Molecular formula: C51H89NO14. Mole weight: 940.25. | |
| Dunaliella Salina P.E. 7.5% Carotenoids HPLC | Dunaliella Salina P.E. 7.5% Carotenoids HPLC. | CA, FL & NJ |
| Duocarmycin A | It is produced by the strain of (Pyridamycin) Streptomyces sp. DO-88. It has strong antibacterial and antitumor activity. It can inhibit gram-positive bacteria such as Staphylococcus aureus and Streptococcus faecalis (MIC is less than 0.01 μg/mL), it can also inhibit klebsiella pneumoniae (MIC is 0.032 μg/mL), other bacteria and yeast (MIC is 1-10 μg/mL). Synonyms: Antibiotic DC 88A; methyl (6R,7bR,8aS)-6-methyl-4,7-dioxo-2-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,2,4,5,6,7,8,8a-octahydrocyclopropa[c]pyrrolo[3,2-e]indole-6-carboxylate; Methyl (2R,3bR,4aS)-2-methyl-3,8-dioxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2,3,4,4a,5,6,8-octahydrocyclopropa[c]pyrrolo[3,2-e]indole-2-carboxylate; DUMA; (+)-Dunnione; (+)-duocarmycin A. Grades: ≥95%. CAS No. 118292-34-5. Molecular formula: C26H25N3O8. Mole weight: 507.49. | |
| Duocarmycin Analog | Duocarmycin Analog is an analog of Duocarmycin, and used as an DNA alkylator and ADC cytotoxin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 372954-15-9. Pack Sizes: 1 mg. Product ID: HY-129355. | |
| Duocarmycin B1 | It is produced by the strain of (Pyridamycin) Streptomyces sp. DO-88. It has anti-gram-positive bacteria, gram-negative bacteria and tumor activity. Synonyms: Antibiotic DC 89B1; 1H-Pyrrolo3,2-fquinoline-2-carboxylic acid, 8-bromo-2,3,6,7,8,9-hexahydro-4-hydroxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl-, methyl ester, (2R,8S)-; Duocarmycin B(sub 1). Grades: ≥95%. CAS No. 124325-93-5. Molecular formula: C26H26BrN3O8. Mole weight: 588.40. | |
| Duocarmycin B2 | It is produced by the strain of (Pyridamycin) Streptomyces sp. DO-88. It has anti-tumor activity. Synonyms: DUMB2; Benzo1,2-b:4,3-bdipyrrole-2-carboxylic acid, 8-(bromomethyl)-1,2,3,6,7,8-hexahydro-4-hydroxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl-, methyl ester, (2R,8S)-. CAS No. 124325-94-6. Molecular formula: C26H26BrN3O8. Mole weight: 588.40. | |
| Duocarmycin SA | Duocarmycin SA is a potent antitumor antibiotic with an IC50 of 10 pM. Duocarmycin SA is an extremely potent cytotoxic agent capable of inducing a sequence-selective alkylation of duplex DNA. Duocarmycin SA demonstrates synergistic cytotoxicity against glioblastoma multiforme (GBM) cells treated with proton radiation in vitro. Synonyms: (+)-duocarmycin SA; Antibiotic DC113; methyl (1R, 12S)-7-oxo-10-(5, 6, 7-trimethoxy-1H-indole-2-carbonyl)-5, 10-diazatetracyclo[7.4.0.01, 12.02, 6]trideca-2(6), 3, 8-triene-4-carboxylate. Grades: 98.0%. CAS No. 130288-24-3. Molecular formula: C25H23N3O7. Mole weight: 477.47. | |
| Duolite a-7 ion-exchange resin | Duolite a-7 ion-exchange resin. Group: Polymers. CAS No. 32610-77-8. Product ID: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; formaldehyde; phenol. Molecular formula: 270.37g/mol. Mole weight: C13H26N4O2. C=O.C1=CC=C(C=C1)O.C(CNCCNCCN)N. InChI=1S/C6H18N4. C6H6O. CH2O/c7-1-3-9-5-6-10-4-2-8; 7-6-4-2-1-3-5-6; 1-2/h9-10H, 1-8H2; 1-5, 7H; 1H2. NBZZTGGDZKVWPZ-UHFFFAOYSA-N. |  |
| duolite c-26 ion-exchange resin | duolite c-26 ion-exchange resin. Group: Polymers. CAS No. 68441-33-8. | |
| Duoxitasai Liposome | Duoxitasai is a paclitaxel derivative with 2 times the affinity and 10 times the activity of paclitaxel, with broad-spectrum antitumor effects. This product is a PEGylated pre-formulated liposome with duoxitasai. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| DuP 697 | DuP 697. Group: Biochemicals. Grades: Purified. CAS No. 88149-94-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DuP-697 | DuP-697 is a selective COX-2 inhibitor. Synonyms: DuP-697; DuP 697; DuP697; S-6907; S 6907; S6907; BFMT; 5-bromo-2-(4-fluorophenyl)-3-(4-(methylsulfonyl)phenyl)-thiophene. CAS No. 88149-94-4. Molecular formula: C17H12BrFO2S2. Mole weight: 411.3. | |
| Dup-721 | Dup-721 is a new antimicrobial agent belonging to the oxazolidinone series, a new class of synthetic antibacterial agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dup-721; Dup721; Dup 721. Product Category: Others. Appearance: Solid powder. CAS No. 104421-21-8. Molecular formula: C14H16N2O4. Mole weight: 276.29. Purity: >98%. IUPACName: (S)-N-((3-(4-acetylphenyl)-2-oxooxazolidin-5-yl)methyl)acetamide. Canonical SMILES: CC(C1=CC=C(N2C[C@H](CNC(C)=O)OC2=O)C=C1)=O. Product ID: ACM104421218. Alfa Chemistry ISO 9001:2015 Certified. | |
| DUPA | DUPA, belongs to a class of glutamate ureas, is used as the targeting moiety in agent conjugate to selectively deliver cytotoxic agents to prostate cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 302941-52-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-111606. | |
| DUPA-FITC | A PSMA targeting reagent with a FITC probe. Uses: For industrial and laboratory use. Product Category: Other Fluorescent Dyes. Molecular formula: C51H57N7O15S. Mole weight: 1040.1 g/mol. Purity: 0.9. Product ID: DYE-FLU-0104. Alfa Chemistry ISO 9001:2015 Certified. | |
| dUpCp | dUpCp, a nucleoside analogue hailed for its therapeutic potential in treating viral infections such as hepatitis C and HIV, has garnered attention for its capacity to inhibit viral replication and to stymie further infection. What's more, this potent analogous substance holds great promise in fighting cancer, with studies demonstrating its propensity to selectively trigger apoptosis in cancer cells. Although the ramifications of its usage as an antitumor agent call for further inquiry into its efficacy, it's an exciting prospect indeed. Synonyms: dUMPCP; 2'-Deoxyuridine-5'-[(α,β)-methyleno]diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C10H16N2O10P2(free acid). Mole weight: 386.19 (free acid). | |
| dUpCpp | dUpCpp - a chemical compound utilized in the field of biomedical research - holds promising potential as an enzyme activator which facilitates DNA and RNA replication. By augmenting the function of polymerases essential for viral replication, this unique substance presents a promising target for antiviral drug development. Furthermore, dUpCpp has been utilized to probe and unravel the mechanisms underlying the polymerization of DNA and RNA in a spectrum of systems. Synonyms: dUMPCPP; 2'-Deoxyuridine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 170428-84-9. Molecular formula: C10H17N2O13P3.xNa. Mole weight: 466.17 (free acid). | |
| Dupical | Dupical. CAS No. 30168-23-1. VIGON Item # 503212. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, muguet butanal. |  America & Internationally |
| dupilumab | Cas No. 1190264-60-8. | |
| Dupilumab | Dupilumab (REGN-668) is a fully human mAb to IL-4 receptor α (IL-4Rα) that inhibits both IL-4 and IL-13 signaling, markedly improved moderate-to-severe atopic dermatitis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN-668; SAR-231893. CAS No. 1190264-60-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9926. | |
| Duplex 2209, 20 mesh woven from 0.3mm (0.012mm) dia wire | Duplex 2209, 20 mesh woven from 0.3mm (0.012mm) dia wire. Group: Alloys. | |
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