Direct Red Suppliers USA
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Product | Description | |
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Direct red 13 Quick inquiry Where to buy Suppliers range | Direct red 13. Group: Heterocyclic Organic Compound. Alternative Names: Direct Red 13;Direct red B;Direct Red MGB (C.I. Direct Red 13). CAS No. 1937-35-5. Product ID: ACM1937355. Molecular formula: C32H22N6Na2O7S2. Mole weight: 712.66. | |
Direct Red 224 Quick inquiry Where to buy Suppliers range | Direct Red 224. Group: Biochemicals. Grades: Highly Purified. CAS No. 12222-48-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Direct Red 227 Quick inquiry Where to buy Suppliers range | Direct Red 227. Group: Direct Dyes. Alternative Names: Light Rose FR;Ambidirect Rose FR;Best Direct Light Rose FR;Direct Fast Red FR;Everdirect Light Rose FR;Intralite Fast Rose LRK;Nippon Kagaku Direct Paper Pink BL;Optisal Red 7B. CAS No. 12222-51-4. Molecular formula: C60H46N16O22S6.6Na. | |
Direct Red 23 Quick inquiry Where to buy Suppliers range | Direct Red 23. Group: Direct Dyes. Alternative Names: BENZO FAST SCARLET;CI 29160;DIRECT FAST SCARLET 4BS;DIRECT RED 23;Disodium 3- [ (4-acetamidophenyl) azo] -4-hydroxy-7- [ [ [ [5-hydroxy-6- (phenylazo) -7-sulphonato-2-naphthyl] amino] carbonyl] amino] naphthalene-2-sulphonate; 2-naphthalenesulfonicacid, 3- ( (4- (acetylamino) phenyl) azo) -4-hydroxy-7- ( ( ( (5-hy; 2-naphthalenesulfonicacid, 3- [ [4- (acetylamino) phenyl] azo] -4-hydroxy-7- [ [ [ [5-hy; airedalescarlet4bd. CAS No. 3441-14-3. Molecular formula: C35H25N7Na2O10S2. Mole weight: 813.72. | |
Direct Red 239 Quick inquiry Where to buy Suppliers range | Direct Red 239. CAS No. 60202-35-9. | |
Direct Red 243 Quick inquiry Where to buy Suppliers range | Direct Red 243. Group: Direct Dyes. Alternative Names: Direct Red 241 (C.I. 29315);Direct Red 243. CAS No. 86543-85-3. Molecular formula: C38H28N10Na4O17S4. Mole weight: 1116.89. | |
Direct Red 28 Quick inquiry Where to buy Suppliers range | Direct Red 28. Group: Biochemicals. Grades: Highly Purified. CAS No. 573-58-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
Direct Red 28 Quick inquiry Where to buy Suppliers range | Direct Red 28. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 573-58-0. IUPAC Name: disodium; 4-amino-3- [ (E) - [4- [4- [ (E) - (1-amino-4-sulfonatonaphthalen-2-yl) diazenyl] phenyl] phenyl] diazenyl] naphthalene-1-sulfonate. Molecular formula: C32H22N6O6S2.2Na. Mole weight: 696.66. Catalog: APS573580. SMILES: [Na+]. [Na+]. Nc1c (cc (c2ccccc12)S (=O) (=O)[O-])N=Nc3ccc (cc3)c4ccc (cc4)N=Nc5cc (c6ccccc6c5N)S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Direct Red 28 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Direct Red 28 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Pack Sizes: 1ML. Catalog: APS007578. Format: Single Solution. Shipping: Room Temperature. | |
Direct Red 31 Quick inquiry Where to buy Suppliers range | Direct Red 31. Group: Direct Dyes. Alternative Names: disodium 7,7-iminobis[4-hydroxy-3-(phenylazo)naphthalene-2-sulphonate];Direct Pink 12B;2-Naphthalenesulfonic acid, 7,7-iminobis4-hydroxy-3-(phenylazo)-, disodium salt;7,7-iminobis[4-hydroxy-3-(phenylazo)-2-naphthalenesulfonic aci disodium sa;Benzo Rhoduline Red B;C.I. Direct red 31;C.I.Direct Red 31(29100);Chloramine Rose B,Pyrazol Pink 2B. CAS No. 5001-72-9. Molecular formula: C32H21N5Na2O8S2. Mole weight: 713.64738. | |
Direct Red 31, Technical grade Dye content Quick inquiry Where to buy Suppliers range | Direct Red 31, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5001-72-9. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
Direct Red 75 tetrasodium salt Quick inquiry Where to buy Suppliers range | Direct Red 75 tetrasodium salt. Group: Direct Dyes. Grades: biological stain. CAS No. 2829-43-8. Molecular formula: C33H22N8Na4O15S4. Mole weight: 990.79. | |
Direct Red 79, Technical grade Dye contents Quick inquiry Where to buy Suppliers range | Direct Red 79, Technical grade Dye contents. Group: Biochemicals. Grades: Purified. CAS No. 1937-34-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Direct Red 80 Quick inquiry Where to buy Suppliers range | Direct Red 80. Group: Biochemicals. Grades: Highly Purified. CAS No. 2610-10-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
DIRECT RED 80 Quick inquiry Where to buy Suppliers range | DIRECT RED 80. Group: Direct Dyes. CAS No. 2610-10-8. Molecular formula: C45H26N10Na6O21S6. Mole weight: 1373.07. | |
Direct Red 83:1 Quick inquiry Where to buy Suppliers range | Direct Red 83:1. Group: Direct Dyes. Alternative Names: Direct Red 83:1;C.I. Direct Red 83:1;Direct red 81:3;Rubine BL. CAS No. 90880-77-6. | |
Direct Red 9 Quick inquiry Where to buy Suppliers range | Direct Red 9. Group: Direct Dyes. Alternative Names: C.I. Direct Red 9;Nippon Brilliant Pink B. CAS No. 61724-94-5. | |
Benzopurpurin 4B (Direct Red 2, CI 23500) Quick inquiry Where to buy Suppliers range | Benzopurpurine 4B is a biological stain and pH indicator for pH 1.3 to 4.2. Group: Biochemicals. Alternative Names: C.I. Direct Red 2; C.I. Direct Red 2, Disodium Salt; Amanil Purpurine 4B; Atul Direct Red 4B; Azamin 4B; Azocard Red 4B; Bencidal Purple 4B; Benzanil Purpurine 4B; Benzopurpurin 4B; Benzopurpurin B; Benzopurpurine 4BKX; Benzopurpurine 4BX; Brasilamina Red 4B; C.I. 23500; Calcomine Red 4BX; Chrome Leather Red 4B; Cotton Red 4B; Diacotton Benzopurpurine 4B; Diamine Purpurine 4B; Diaphtamine; Diazamine Purpurine 4B; Diazine Red 4B; Diazol Purpurine 4B; Diphenyl Red 4B; Diphenyl Red 4BS; Direct Purpurine 4B; Direct Purpurine M 4B; Direct Red 2; Direct Red 4A; Direct Red 4B; Direct Red DCB; Direct Scarlet 4BE; Eclipse Red; Erie Benzo 4BP; Erie Red 4B; Fast Scarlet; Hispamin Red 4B; Kayaku Benzopurpurine 4B; Mitsui Benzopurpurine 4BX; Paper Red 4BS; Phenamine Purpurine 4B; Purpurin 4B; Purpurine. Grades: Molecular Biology Grade. CAS No. 992-59-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C34H28N6O6S2 2Na, Molecular Weight: 726.73. US Biological Life Sciences. | Worldwide |
Benzopurpurin 4B (Direct Red 2, CI 23500, 3,3'-Dimethylbiphenyl-4,4'-bis-2-aminonaphthylazo-6-sulfonate) Quick inquiry Where to buy Suppliers range | Benzopurpurin 4B (Direct Red 2, CI 23500, 3,3'-Dimethylbiphenyl-4,4'-bis-2-aminonaphthylazo-6-sulfonate). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
10% β carotene direct pressed powder(With modified starch) Quick inquiry Where to buy Suppliers range | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Uses: Used for research and manufacturing. Group: Other Filler Excipients. Grades: Food Grade. Product ID: PE-0660. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
1,2,3,4,5,6-Hexabromocyclohexane Quick inquiry Where to buy Suppliers range | Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1uM of compound reduces JAK2 tyrosine autophosphorylation levels to ~ 50% while 50uM elimates nearly all JAK2 activity. Non-cytotoxic at 100uM. Group: Biochemicals. Grades: Purified. CAS No. 1837-91-8. Pack Sizes: 50mg. Molecular Formula: C6H6Br6. US Biological Life Sciences. | Worldwide |
17b-Hydroxysteroid Dehydrogenase Type-3 Inhibitor (17b-HSD3 Inhibitor, 5-(3-Bromo-4-hydroxybenzylidene)-3-(4-methoxyphenyl)-2-thioxothiazolidin-4-one) Quick inquiry Where to buy Suppliers range | A cell-permeable benzylidine-thioxothiazolidinone compound that blocks the steroidogenesis of testosterone by directly inhibiting 17b-HSD3- (17b-hydroxysteroid dehydrogenase type 3) catalyzed, NADPH-dependent, reduction of delta4-dione C17 ketone in a delta4-dione- (4-androstene-3,17-dione) competitive, highly potent (IC50=0.6, 6.0, and 40nM, respectively, against momoset, human, and mouse 17b-HSD3 activity in testes homogenate), and selective manner, displaying no activity against 17b-HSD1 and 17b-HSD2 activity. Poor pharmacokinetic properties limit its use to culture treatments and cell-free assays only. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
17-PA Quick inquiry Where to buy Suppliers range | Selective antagonist of neurosteroid potentiation and direct gating of GABAA receptors. Selectively reduces the effects of 5α-reduced steroids compared to 5 β-reduced steroids and displays no effect on potentiation evoked by barbiturates and benzodiazepines. Attenuates 3α,5α-THP-induced loss of righting reflex and total sleep time following i.c.v administration in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 694438-95-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C25H34O. US Biological Life Sciences. | Worldwide |
1-Chloro-6-iodohexane Quick inquiry Where to buy Suppliers range | 1-Chloro-6-iodohexane is used in studies to demonstrate the direct reduction of 1-Bromo-6-chlorohexane/1-Chloro-6-iodohexane at silver cathodes in Dimethylformamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34683-73-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H12ClI. US Biological Life Sciences. | Worldwide |
20% β carotene direct pressed powder(With fish gelatin) Quick inquiry Where to buy Suppliers range | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Uses: Used for research and manufacturing. Group: Other Filler Excipients. Grades: Food Grade. Product ID: PE-0661. | |
AKR1C1 Inhibitor, 5-PBSA Quick inquiry Where to buy Suppliers range | A cell-permeable salicylic acid compound that acts as a highly potent, active-site directed and substrate competitive AKR1C1 inhibitor (Ki=4nM) with moderate to excellent selectivity over AKR1C2, AKR1C3 and AKR1C4 (Ki=0.087, 4.2 and 18.2uM, respectively). Shown to inhibit the metabolism of progesterone by AKR1C1 (IC50=460nM in AKR1C1 overexpressing BAECs).CAS No.4906-68-7. Group: Biochemicals. Alternative Names: Aldo-Keto Reductase family 1 member C1 Inhibitor, 5-PBSA, 3-Bromo-5-phenylsalicylic acid, 20α-Hydroxysteroid Dehydrogenase Inhibitor, 5-PBSA. Grades: Highly Purified. CAS No. 4906-68-7. Pack Sizes: 25mg. Molecular Formula: C??H?BrO?. US Biological Life Sciences. | Worldwide |
Akt Inhibitor XIX, 3CAI (2-Chloro-1-(1H-indol-3-yl)-ethanone, 3-Chloroacetyl-indole) Quick inquiry Where to buy Suppliers range | A cell-permeable chloroacetyl-indole compound that inhibits Akt1 and Akt2 kinase activity (IC50 <1uM) by directly targeting Akt PH domain, exhibiting little or much reduced activity against a panel of 84 other kinases. Effectively inhibits Akt-mediated downstream effector proteins phosphorylation in a time-dependent manner, resulting in effective apoptosis induction in HCT116 and HT29 cultures (by 55% and 60%, respectively; 4uM for 4 days). Reported to retard HCT116-derived tumor growth in mice (EC50=30mg/kg; 5 times/wk for 3 wks via p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 28755-03-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
AMG-8718 Quick inquiry Where to buy Suppliers range | This active molecular is a potent BACE1 inhibitor that is a potential target for the treatment of Alzheimer's disease. AMG-8718 produced significantly reductions of CSF and brain Aβ levels in animal models. It also exhibited reduced potential for QTc elongation in a cardiovascular safety model. BACE1 inhibition has direct efficacy in the Alzheimer's disease pathology but it does not affect viability largely. Uses: The treatment of alzheimer's disease. Synonyms: AMG8718; AMG 8718; AMG-8718. (4S)-7'-(2-fluoropyridin-3-yl)-3'-[2-(3-methyloxetan-3-yl)ethynyl]spiro[5H-1,3-oxazole-4,5'-chromeno[2,3-b]pyridine]-2-amine. Grades: 98%. CAS No. 1215868-94-2. Molecular formula: C25H19FN4O3. Mole weight: 442.45. | |
Amlodipine Maleate Quick inquiry Where to buy Suppliers range | Amlodipine Maleate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Amlodipine maleate is a peripheral arterial vasodilator that acts directly on vascular smooth muscle to cause a reduction in peripheral vascular resistance and reduction in blood pressure. Synonyms: 3-Ethyl 5-methyl (+-)-2-((2-aminoethoxy)methyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate, maleate (1:1). Grades: >95%. CAS No. 88150-47-4. Molecular formula: C20H25ClN2O5.C4H4O4. Mole weight: 524.95. | |
Anamorelin Fumarate Quick inquiry Where to buy Suppliers range | Anamorelin hydrochloride is the orally bioavailable hydrochloride salt of a synthetic, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Stimulation of GHSR may also reduce the production of the pro-inflammatory cytokines TNF-alpha and interleukin-6, which may play a direct role in cancer-related loss of appetite. Synonyms: RC-1291 Fumarate; ONO-7643 Fumarate; RC1291 Fumarate; ONO7643 Fumarate; RC 1291 Fumarate; ONO 7643 Fumarate. Grades: >98%. CAS No. 339539-92-3. Molecular formula: C35H46N6O7. Mole weight: 662.78. | |
Anisodamine Quick inquiry Where to buy Suppliers range | Anisodamine, an anticholinergic drug, has antishock effect, which is intimately linked to alpha7nAChR-dependent anti-inflammatory pathway. Anisodamine demonstrates a direct cardiac depressive action at the myocyte level, which may be related to, at least in part, NO production and cholinoceptor antagonism, it causes the changes of structure and function in the transmembrane domain of the Ca(2+)-ATPase from sarcoplasmic reticulum. Anisodamine, a vasoactive drug, can abate endogenous endotoxaemia subsequent to splanchnic vasoconstriction due to hypovolaemia, it alleviates inflammatory damage by significantly reducing the expressions of VEGF and ICAM-1, and shows significant protective effects in an animal model of infusion phlebitis. Anisodamine also inhibits shiga toxin type 2-mediated tumor necrosis factor-alpha production in vitro and in vivo. Group: Biochemicals. Grades: Plant Grade. CAS No. 55869-99-3. Pack Sizes: 100mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.374. US Biological Life Sciences. | Worldwide |
Arbutin Quick inquiry Where to buy Suppliers range | Arbutin is a natural active substance derived from green plants. It combines the "green plant, safe and reliable" and "high-efficiency discoloration" into a skin decolorizing component, which can quickly penetrate into the skin without affecting cell proliferation. At the same time, it can effectively inhibit the activity of tyrosinase in the skin, block the formation of melanin, and directly combine with tyrosinase to accelerate the decompositio;n and excretion of melanin, thereby reducing skin pigmentation, eliminating pigmentation and Freckles, and do not produce toxic, irritating, sensitizing and other side effects on melanocytes, as well as bactericidal and anti-inflammatory effects. Group: Biobased Products. Alternative Names: 4-Hydroxyphenyl-beta-D-glucopyranosid. Grades: 98%. CAS No. 497-76-7. Product ID: BBC497767. Molecular formula: C12H16O7. Mole weight: 272.25. IUPAC Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol. Appearance: Solid. Density: 1.3582 g/cm³. SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O. | |
Azido-PEG3-amine Quick inquiry Where to buy Suppliers range | A PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyanate) and an azide that can be reduced to an amine for conjugation to other molecules. PEG derivatives are water soluble. Bifunctional water soluble compounds with flexible dimensions allow for conjugation of small molecules to proteins or molecular probes. 1-amino-11-azido-3,6,9-trioxaundecane can be reacted with small organic molecules for the synthesis of heterobifunctional compounds. It has been used to synthesize a mannose-fluorescein conjugate for the study of cell-surface mannose-specific lectins. Synonyms: Azide-PEG4-Amine;1-Amino-11-azido-3,6,9-trioxaundecane; Amino-PEG3-C2-Azido; 1-[2-(2-aminoethoxy)ethoxy]-2-(2-azidoethoxy)ethane; N3-PEG3-CH2CH2NH2; Ethanamine, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; 11-Azido-3,6,9-trioxaundecan-1-amine; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine. Grades: ≥95%. CAS No. 134179-38-7. Molecular formula: C8H18N4O3. Mole weight: 218.25. | |
Betahistine Quick inquiry Where to buy Suppliers range | Betahistine is a H1 receptor agonist, which serves as a vasodilator. It is used in Meniere disease and in vascular headaches but may exacerbate bronchial asthma and peptic ulcers. It is an antivertigo drug first used for treating vertigo. It is also commonly used for patients with balance disorders. It is believed to act by reducing the asymmetrical functioning of sensory vestibular organs as well as by increasing vestibulocochlear blood flow. It also acts as a histamine H3-receptor antagonist which causes an increased output of histamine from histaminergic nerve endings which can further increase the direct H1-agonist activity. It has been listed. Uses: Betahistine is used in meniere disease and in vascular headaches. it is an antivertigo drug first used for treating vertigo. it is also commonly used for patients with balance disorders. Synonyms: N-methyl-2-pyridin-2-ylethanamine. Grades: 98 %. CAS No. 5638-76-6. Molecular formula: C8H12N2. Mole weight: 136.19. | |
Bivalirudin Quick inquiry Where to buy Suppliers range | Bivalirudin is a specific and reversible direct thrombin inhibitor (DTI). It is a synthetic congener of the naturally occurring drug hirudin. It is a DTI that overcomes many limitations seen with indirect thrombin inhibitors, such as heparin. It is a short, synthetic peptide that is potent, highly specific, and a reversible inhibitor of thrombin. It inhibits both circulating and clot-bound thrombin, while also inhibiting thrombin-mediated platelet activation and aggregation. It has a quick onset of action and a short half-life. It does not bind to plasma proteins (other than thrombin) or to red blood cells. Therefore, it has a predictable antithrombotic response. It does not require a binding cofactor such as antithrombin and does not activate platelets. Synonyms: Hirulog; Hirulog I; Angiomax; Hirulog-1; Hirulog1; Hirulog 1; BG8967; BG 8967; BG-8967; LS-172701; LS172701; LS 172701. Grades: > 95%. CAS No. 128270-60-0. Molecular formula: C98H138N24O33. Mole weight: 2180.32. | |
BRD32048 Quick inquiry Where to buy Suppliers range | The ETV1 transcription factor is phosphorylated downstream of MAPK signaling and is acetylated at lysines 33 and 116 by the histone acetyltransferase p300. BRD32048 is an inhibitor of the ETV1 transcription factor oncoprotein. BRD32048 binds ETV1 directly, modulating both ETV1-mediated transcriptional activity and invasion of ETV1-driven cancer cells. BRD32048 is a substituted [1,3,5]triazine derivative that inhibits ETV1 transcriptional activity by binding to ETV1 with KD of 17.1 μM, which reduces p300-dependent acetylation and stability of ETV1. Synonyms: BRD-32048; BRD 32048. Grades: ≥98%. CAS No. 433694-46-3. Molecular formula: C16H22N6O. Mole weight: 314.4. | |
Camostat Mesylate Quick inquiry Where to buy Suppliers range | Orally active, non-peptide proteolitic enzyme inhibitor with anti-trypsin and anti-plasmin activities, related structurally to gabexate. Protease inhibitor. Camostat mesilate is a serine protease inhibitor that inhibits plasmin, kallikrein, thrombin as well as trypsin, which attenuates pancreatic fibrosis. It reduces weight gain and improves metabolism in obese rodent models. It is in clinical use (in Japan) for pancreatitis. Camostat has been found to inhibit influenza virus replication in human tracheal epithelial cells and is also a direct prostasin inhibitor which may be useful in reducing sodium transport in cystic fibrosis. Additionally it has been shown to reduce infection of Calu-3 lung cells by SARS-CoV-2 (the coronavirus responsible for COVID-19) via inhibition of the serine protease TMPRSS2 required for viral spike protein priming. Group: Biochemicals. Alternative Names: 4- [ [4- [ (Aminoiminomethyl) amino] benzoyl] oxy] benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester Methanesulfonate; FOY 305; FOY-S 980; Foipan. Grades: Highly Purified. CAS No. 59721-29-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
CBF beta-Runx1 Inhibitor II, Ro5-3335 ([7-chloro-5-(2-pyrryl)-3H-1,4 benzodiazapin-2-(H)-one], Ro53335, CBFalpha-CBFbeta Inhibitor II) Quick inquiry Where to buy Suppliers range | A cell-permeable benzodiazepine that suppresses CBFalpha/Runx1-CBFbeta transactivation activity (25uM; 293-0 cells) via direct bindings to both subunits of the heterodimeric transcription factor complex. Shown to inhibit oncogenic fusion CBFB-MYH11-, TEL-RUNX1-, and RUNX1-ETO-, dependent leukemia cells proliferation (IC50 = 1.1 to 21.7uM) in vitro and more effectively reduce peripheral blood c-kit+ population (300mg/kg/d via animal feed) than Cytarabine in a murine Cbfb-MYH11 leukemia model in vivo. Comparing to CBFbeta-Runx1 Inhibitor I, Ro5-3335 modulates the Runx1-CBFbeta heterodimer formation without completely disrupting the subunits interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 30195-30-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CHLORANTINE FAST RED 5B Quick inquiry Where to buy Suppliers range | CHLORANTINE FAST RED 5B. Group: Direct Dyes. CAS No. 2610-11-9. Molecular formula: C29H19N5Na2O8S2. Mole weight: 675.59. | |
Chloro(1,5-cyclooctadiene)iridium(I) Dimer Quick inquiry Where to buy Suppliers range | Chloro(1,5-cyclooctadiene)iridium(I) Dimer. Uses: 1. Precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. Precursor to catalyst for enantioselective reduction of imines. 3. Precursor to catalyst for allylic alkylation. 4. Precursor to catalyst for allylic amination and etherification. 5. Precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. Ir-catalyzed addition of acid chlorides to terminal alkynes. 7. Intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. Enantioselective [2+2] cycloaddition. 9. Silyl-directed, Ir-catalyzed ortho-borylation of arenes. 10. Ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. Transfer hydrogenative C-C coupling. Group: Iridium series of catalysts. Alternative Names: Bis(1,5- cyclooctadiene) diiridium(I) dichloride; chloro-(1,5-cyclooctadiene)iridium(I) dimer; chloro(1,5-cyclooctadiene)iridium (I) dimer; SC-66783; 12112-67-3; AC1O5LK5; AKOS016004623; iridium(1+); (1Z,5Z)-cycloocta-1,5-diene; SHZHQWGWORCBJK-MIXQCLKLSA-L. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2-2. Mole weight: 671.702g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Exact Mass: 670.049g/mol. EC Number: 235-170-7. SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]. InChI: InChI=1S/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/p-2/b2*2-1-,8-7-;;;; InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 672.051g/mol. | |
Congo Red Quick inquiry Where to buy Suppliers range | Congo Red is an acid secondary azo dye. It is a VGlut inhibitor and could decrease synaptic transmission in the dentate gyrus. It is an amyloid fibril-binding dye. It can be used to diagnose amyloidosis and used as a diagnostic test for the presence of amyloid in tissue sections. It inhibits the pancreatic islet cell toxicity of diabetes-associated amylin. Its excitation wavelength is 497 nm. It is also a general tissue stain for use as a cytoplasmic counterstain. It is also used in testing for hydrochloric acid in gastric contents and used to stain β sheet aggregates. Synonyms: 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(2,1-diazenediyl)]bis[4-amino-, sodium salt (1:2); 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[4-amino-, disodium salt; C.I. Direct Red 28, disodium salt; Atlantic Congo Red; Atul Congo Red; Azocard Red Congo; Benzo Congo Red; Brasilamina Congo 4B; C.I. 22120; C.I. Direct Red 28; Congo red disodium salt; Cotton Red L; Diacotton Congo Red; Direct Congo Red; Erie Congo 4B; Haemomedical; Haemonorm; Hemorrhagyl; Kayaku Congo Red; Mitsui Congo Red; Peeramine Congo Red; Red K (dye); Solucongo; Sugai Congo Red; Tertrodirect Red C; Trisulfon Congo Red; Vondacel Red CL. Grades: ≥98% by HPLC. CAS No. 573-58-0. Molecular formula: C32H22N6Na2O6S2. Mole weight: 696.66. | |
Degrasyn Quick inquiry Where to buy Suppliers range | Degrasyn, also known as WP1130, is a small molecule that specifically and rapidly down-regulates both wild-type and mutant Bcr/Abl protein without affecting bcr/abl gene expression in chronic myelogenous leukemia (CML) cells and Hsp90/Hsp70 ratios within the cells. WP1130 was more effective in reducing leukemic versus normal hematopoietic colony formation and strongly inhibited colony formation of cells derived from patients with T315I mutant Bcr/Abl-expressing CML in blast crisis. WP1130 suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. WP1130 may be useful in treating CML. MM1: IC50 = 1 μM (human); U-266: IC50 = 1.3 μM (human); USP9X: IC50 = 3 μM (human); UCH-L1: IC50 = 3 μM (human); USP5: IC50 = 3 μM (human) In vitro: a partly selective DUB inhibitor, directly inhibiting DUB activity of USP9x, USP5, USP14, and UCH37, which are known to regulate survival protein stability and 26S proteasome function; In vivo: suppressed the growth of K562 heterotransplanted tumors as well as both wild-type Bcr/Abl and T315I mutant Bcr/Abl-expressing BaF/3 cells transplanted into nude mice. Synonyms: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylbutyl]prop-2-enamide; 2-cyano-N-(1-phenylbutyl)-3-(6-bromopyridin-2-yl)acrylamide; degrasyn; WP1130; WP 1130; WP-1130; 856243-80-6; WP 1130; WP-1130; (S,E)-3-(6-bromopyridin-2-yl)-2-cyano-N-(1-phenylbutyl)acrylamide; CHEMBL1923233; (2E)-3-(6-Bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylbutyl]-2-propenamide; WP 1130, WP-1130, 856243-80-6; Degrasyn (WP1130); C19H18BrN3O. Grades: ≥ 98.0%. CAS No. 856243-80-6. Molecular formula: C23H25ClN2O4S. Mole weight: 460.97. | |
Demecarium bromide Quick inquiry Where to buy Suppliers range | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Synonyms: 3, 3'-[1, 10-decanediylbis[ (methylimino)carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. Grades: ≥95%. CAS No. 56-94-0. Molecular formula: White Solid. Mole weight: 716.59. | |
Direct Black GB Quick inquiry Where to buy Suppliers range | Direct Black GB. Group: Acid Dyes. Alternative Names: Direct Black 168;Direct Black GB;C.I. Acid Red 119;Maroon V. CAS No. 12220-20-1. Molecular formula: C32H24N8Na2O8S2. Mole weight: 758.6909. | |
Direct Brown 223 Quick inquiry Where to buy Suppliers range | Direct Brown 223. Group: Direct Dyes. Alternative Names: Direct Brown 223;Red Brown MM. CAS No. 76930-14-8. | |
DIRECT FAST BROWN M Quick inquiry Where to buy Suppliers range | Reddish-brown solid or dark brown powder. Group: Direct Dyes. Alternative Names: airedalebrownmd; aizendirectbrownmh; amanilbrownmr; atlanticbrownm; atuldirectbrownmr; atuldirectbrownmy; azinebrownm; azocardbrownm. CAS No. 2429-82-5. Molecular formula: C29H19N5Na2O7S. Mole weight: 627.53794. | |
DIRECT SCARLET B Quick inquiry Where to buy Suppliers range | DIRECT SCARLET B. Group: Direct Dyes. Alternative Names: PONTAMINE SCARLET B; 1, 3-naphthalenedisulfonicacid, 8-[[4'-[(4-ethoxyphenyl)azo][1, 1'-biphenyl]-4-y; c.i.directred37; directscarlet; DIAMINE SCARLET B;CHLORAMINE RED B;DIRECT SCARLET B;AMIDINE SCARLET B. CAS No. 3530-19-6. Molecular formula: C30H24N4O8S2?2Na. Mole weight: 676.636. Density: 1.47 g/cm3. | |
DIRECT YELLOW 50 Quick inquiry Where to buy Suppliers range | orange to red brown powder or crystals. Group: Direct Dyes. Alternative Names: 1, 5-Naphthalenedisulfonicacid, 3, 3'-[carbonylbis[imino(2-methyl-4, 1-phenylene)azo]]bis-, tetrasodiumsalt; abcoldirectyellowrlsw; AmanilSupraYellowLRL; C.I.DirectYellow50(29025); DiazolLightYellowRS; DiphenylYellowRLSW; directyellow50(c.i.29025); DurazolYellowFRR. Grades: 96%. CAS No. 3214-47-9. Molecular formula: C35H24N6Na4O13S4. Mole weight: 956.82. IUPAC Name: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; sodium. Exact Mass: 955.98700. EC Number: 221-728-7. SMILES: CC1=C (C=CC (=C1)NC (=O)NC2=CC (=C (C=C2)N=NC3=CC (=C4C=CC=C (C4=C3)S (=O) (=O)[O-])S (=O) (=O)[O-])C)N=NC5=CC (=C6C=CC=C (C6=C5)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. InChIKey: ALFJBESOFAPBOC-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 17. | |
Disperse Red 15 Quick inquiry Where to buy Suppliers range | Disperse Red 15. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Disperse Red 15, Acetoquinone Light Gooseberry RL,Acetate Fast Red 2B, Artisil Red 3BP, Acetylon Fast Pink B, C.I. 60710, Amacel Pink B, Artisil Direct Red 3BP. CAS No. 116-85-8. Molecular formula: C14H9NO3. Mole weight: 239.23. Catalog: APS116858. Format: Neat. | |
Disperse Violet 1 Quick inquiry Where to buy Suppliers range | Disperse Violet 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Miketon Fast Red Violet R, Amaplast Red Violet P 2R, Fenacet Fast Violet 5R, NSC 63807,9,10-Anthracenedione, 1,4-diamino-, Celutate Red Violet RH, Serilene Brilliant Violet 2R, C.I. Disperse Violet 1, Krisolamine, Akasperse Violet 3R, 1,4-Diamino-9,10-anthraquinone, Celliton Fast Red Violet RNA-CF, Setile Violet 3R, Acetoquinone Light Heliotrope NL, Oil Violet R, Cibacet Violet 2RI, Artisil Violet 2RP, Diacelliton Fast Violet 3R, Disperse Violet 1, Celliton Fast Red Violet, Interchem Acetate Red Violet RRLF, Interchem Hisperse Violet 2RH, Smoke Violet LK 6064, 1,4-Diaminoanthraquinone, Microsetile Violet 3R, Cibacet Violet E 2R, Anthraquinone, 1,4-diamino- (8CI), Artisil Direct Violet 2RP, Duranol Violet 2R, Interchem Acetate Violet R, Nacelan Violet 4R, Grasol Violet R, Violet 14447, Gracet Violet 2R, Acetate Red Violet R, C.I. 61100, Transetile Violet P 3R, Celliton Fast Violet R, Sudan Violet, Supracet Brilliant Violet 3R, Setacyl Violet P-R, 1,4-Diamino-9,10-anthracenedione, Serisol Brilliant Violet 2R, Oracet Violet 2R, Celliton Fast Red Violet RN, Cibacet Violet 2R (6CI), Disperse Violet K, Cilla Fast Red Violet RN, Celanthrene Red Violet R, NSC 7833, Setacyl Violet R, Acetylon Fast Red Violet R, Dispersol Violet B 2RA, Perliton Violet 3R, Resiren Violet TR, C.I. Solvent Violet 11, Celliton Red Violet RN, Solvent Violet 11, Diacelliton Fast Violet 5R, Nyloquinone Violet R, Amacel Heliotrope R. CAS No. 128-95-0. Molecular formula: C14H10N2O2. Mole weight: 238.24. Catalog: APS128950. Format: Neat. Shipping: Room Temperature. | |
DMBO (CCDC-272761) Quick inquiry Where to buy Suppliers range | An oxazine that appears to mimic the pyranosidic moiety of heparin sulfate, and is shown to interact directly with several growth factors and cytokines including VEGF, TNF-a and heparin-binding-EGF in a surface plasmon resonance assay. At concentrations of 10-80uM, this compound dose-dependently inhibits the proliferation of VEGF-expressing LM8G7 cells (IC50=13uM), and TNF-a-expressing OVSAHO cells (IC50=19uM). At 195uM, a 99% reduction in cell growth is observed in HB-EGF-expressing SKOV-3 cultures. This compound inhibits heparanase-mediated degradation of heparin sulfate in LM8G7 cells (IC50=65uM and 104-206uM, in an enzymatic and a cell based assay, respectively). At 0.5-5uM, it markedly prevents the migration and invasion of the same culture, in a dose-dependent manner. In addition, it completely suppresses liver metastatic nodules of osteosarcoma mice injected with LM8G7 cells at 0.5mg/kg without any signs of toxicity in vivo, and demonstrates a synergistic anti-tumor effect when Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ezrin Inhibitor, NSC668394 (7- (3, 5-dibromo-4-hydroxyphenethylamino) quinoline-5, 8-dione) Quick inquiry Where to buy Suppliers range | A cell-permeable, quinoline that binds directly to ezrin (=12.6uM) in a reversible manner, and inhibits PKC?-mediated ezrin phosphorylation at Thr567 (IC50=8.1uM) and ezrin-actin binding, in vitro. It also inhibits murine osteosarcoma K7M2 cell invasion in a monolayer of HUVEC cells, dose-dependently, from 1 to 10uM. At 10uM, it causes a unique developmental defect in zebrafish, characterized by reduced motility of eye progenitor cells. Furthermore, this small molecule prevents metastatic growth in an ex vivo mouse lung organ culture assay at 10uM and attenuates ezrin-dependent OS metastatic growth in mouse lung model in vitro at 2.26mg/kg/day. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
GERANINE G Quick inquiry Where to buy Suppliers range | GERANINE G. Group: Acid Dyes. Alternative Names: GERANINE G;disodium 1-hydroxy-2-[[4- (6-methyl-2-benzothiazol-1-yl) phenyl]azo]naphthalenedisulphonate; ThiazineRed, Cl14930; 2, ?-Naphthalenedisulfonic acid, 4-hydroxy-3-4-(6-methyl-2-benzothiazolyl)phenylazo-, disodium salt;Direct Red 48;C.I. Direct Red 48;4. CAS No. 8003-84-7. Molecular formula: C24H15N3Na2O7S3. Mole weight: 599.57. | |
GIRK Activator, ML297 (1-(3,4-Difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, N-(3,4-Difluorophenyl)-N?-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, CID 56642816, VU0456810) Quick inquiry Where to buy Suppliers range | A blood-brain barrier-permeable, non-toxic phenyl-pyrazolylurea compound that acts as a direct, potent, fast, and reversible activator of GIRK1 (G-protein activated inward-rectifying K+ channel containing subunit 1) containing channels (EC50 = 162, 914, and 887nM in Thallium influx assay for GIRK1/2, GIRK1/3, and GIRK1/4 expressed in HEK-293 cell lines). Its action does not require the presence of an activated Gi GPCR. Shown to be inactive towards GIRK2, GIRK2/3, Kir2.1, KV7.4 and GABAA, and weakly active against a panel of 61 other receptors, ion channels, enzymes, transporters, and proteins even at higher concentration (~10uM). Exhibits desirable pharmacokinetic properties with good solubility (17.5uM), predicted hepatic clearance (88 ml/min/kg), and Tmax of 640nM and 130nM in plasma and brain, respectively. Shown to reduce locomotor function and seizure frequency in electroshock- and chemically-induced murine epilepsy models (60mg/kg, i.p). Group: Biochemicals. Grades: Highly Purified. CAS No. 1443246-62-5. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O. US Biological Life Sciences. | Worldwide |
Graphene oxide, ammonia functionalized Quick inquiry Where to buy Suppliers range | dispersion in H2O. Uses: N-doped graphene may be prepared by chemical vapor deposition (CVD), direct synthesis of N-graphene and also by electrical annealing of graphene nanoribbons in NH3 in the presence of NH3.Another technique of preparing N-doped graphene by microbial reduction of graphene oxide was reported. N doping alters the electrical properties of graphene effectively by modifying its band structure. A report also shows that doped graphene can act as excellent support for Pt catalysts and show better performance in Li ion batteries. Group: 3D Printing Materials; Carbon Nanomaterials. | |
Hellebrin Quick inquiry Where to buy Suppliers range | Hellebrin is a cardiotoxin that acts as an ATPase inhibitor. It potently inhibits the Na+/K+-ATPase and was shown to significantly reduce the oxygen consumption rate in cardenolide- and bufadienolide-treated cells, reflecting a direct impact on mitochondrial oxidative phosphorylation. It exhibits anticancer effects. Synonyms: NSC 93134; Neuro_000039. Grades: ≥99%. CAS No. 13289-18-4. Molecular formula: C36H52O15. Mole weight: 724.8. | |
Isostearyl Lactate Quick inquiry Where to buy Suppliers range | Ester of isostearyl alcohol and lactic acid. It is the direct esterification product of lactic acid with isostearyl alcohol with very low residual alcohol and acidity. Acts as an emollient and skin conditioning agent. Reduces tackiness and drag of polymers. Uses: Creams, lotions, facial care products, moisturizers, serums, baby care products. Group: Emollients/Oils/Wax. CAS No. 42131-28-2. Product ID: ACM42131282-1. Appearance: Pale yellow liquid. | |
LEE011 hydrochloride Quick inquiry Where to buy Suppliers range | CDK4/6 inhibitor LEE011 specifically inhibits CDK4 and 6, thereby inhibiting retinoblastoma (Rb) protein phosphorylation. Inhibition of Rb phosphorylation prevents CDK-mediated G1-S phase transition, thereby arresting the cell cycle in the G1 phase, suppressing DNA synthesis and inhibiting cancer cell growth. Overexpression of CDK4/6, as seen in certain types of cancer, causes cell cycle deregulation.Treatment with LEE011 significantly reduced proliferation in 12 of 17 human neuroblastoma-derived cell lines by inducing cytostasis at nanomolar concentrations (mean IC50 = 307 ± 68 nmol/L in sensitive lines). LEE011 caused cell-cycle arrest and cellular senescence that was attributed to dose-dependent decreases in phosphorylated RB and FOXM1, respectively. Responsiveness of neuroblastoma xenografts to LEE011 translated to the in vivo setting in that there was a direct correlation of in vitro IC50 values with degree of subcutaneous xenograft growth delay. Synonyms: 7-cyclopentyl-N,N-dimethyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide hydrochloride; Ribociclib hydrochloride; LEE011; LEE-011 LEE 011. Grades: >98%. CAS No. 1211443-80-9. Molecular formula: C23H31ClN8O. Mole weight: 471.0. | |
mCAP Quick inquiry Where to buy Suppliers range | Used for in vitro transcription of 5'-capped mRNA to generate Cap 0 structure. mCAP has a 50% chance of inserting in the right direction to enhance translation. Another 50% of the molecules cannot become effective translation substrates, which reduces the specific activity of the transcript. Synonyms: m7G(5')ppp(5')G Cap Analog; N7-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine; 7-Methyl-guanosine-5'-triphosphate-5'-guanosine; M7-GpppG. Grades: ≥90% by AX-HPLC. Molecular formula: C21H30N10O18P3 (free acid). Mole weight: 803.44 (free acid). | |
Mixture Of Bis(3-Triethoxysilylpropyl)Tetrasulfide And Carbon Black Crosile 69C In Tyre Quick inquiry Where to buy Suppliers range | Mixture Of Bis(3-Triethoxysilylpropyl)Tetrasulfide And Carbon Black Crosile 69C In Tyre. Uses: It is used to improve physical and mechanical properties of vulcanizates. Group: Organosilicone. Alternative Names: Mixture Of Bis-[3-(Triethoxysilyl)-Propyl]-Tetrasulfide(50%) And Carbon Black (50%), Silane Carbon Black;Solid Silanex-50S, Hp69C, Jh-S69C, Solid Rubber Silane Solid Silane Corsile 69C Reacts With Fillers Containing Silal Groups During Mixing And With The Polymer During The Vulcanization PrCEss Under Formation Of Covalent Chemical Bonds. This Imparts Better Tensile Strength, Higher Module, Reduced Compression Set, Increased Abrasion Resistance And Optimized Dynamic Properties. It Is Used In Many Applications Where White Fillers Containing Silal Groups Are Involved And Optimum Technical Properties Are Required. Tires: An Excellent Reinforcing Agent In Tires To Reduce Heat Built-Up, Reduce Rolling Resistance And Improve The Tires' Wet Grip. Pack Sizes: Packing: 25kg /bag Storage: Kept in a low temperature, dry and ventilated place, avoid direct sunlight. Shelf life: One year in ventilating, cool and dry area. Product ID: ACMA00021838. | |
Myeloperoxidase Inhibitor-II (4-(5-Fluoro-1H-indol-3-yl)butanamide, MPO Inhibitor II) Quick inquiry Where to buy Suppliers range | A 5-fluorotryptamine derivative that inhibits myeloperoxidase/MPO activity (IC50 = 18nM) via direct affinity interaction with enzyme active site heme pyrrole ring D, while exhibiting much reduced affinity toward serotonin reuptake transporter/SERT (Ki = 631nM). Kinetic studies reveal that the inhibitor acts as a good one-electron donor for the intermediate Compound I "Fe(IV)=O.Por +", facilitating the formation of Compound II (Fe(IV)-OH.Por) and thereby preventing the reduction of Compound I directly to the resting state "Fe(IV).Por" via the "halogenation cycle", while, on the other hand, behaves as a poor electron donor for Compound II, thereby preventing the completion of the "peroxidase cycle" by stalling the further reduction of Compound II to the resting state. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O, Primary Target: Myeloperoxidase. US Biological Life Sciences. | Worldwide |
NAMI-A Quick inquiry Where to buy Suppliers range | NAMI-A is a ruthenium anticancer agent and a metastasis inhibitor. NAMI is an acronym for "New Anti-tumour Metastasis Inhibitor", while the -A suffix indicates that this is the first of a potential series. NAMI-A is a potent agent for the treatment of solid tumor metastases as well as when these tumor lesions are in an advanced stage of growth. NAMI-A is endowed with a mechanism of action unrelated to direct tumor cell cytotoxicity, and such mechanism of action is responsible for a reduced host toxicity. Synonyms: ImH[trans-RuCl4(DMSO)Im]; Na[trans-RuCl(4)(DMSO)Im; Imidazolium trans-imidazoledimethyl sulfoxide-tetrachlororuthenat; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III) ; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III). Grades: >98%. CAS No. 201653-76-1. Molecular formula: C8H15Cl4N4ORuS. Mole weight: 458.18. | |
NHS-LC-Biotin Quick inquiry Where to buy Suppliers range | Succinimidyl-6-(biotinamido) Hexanoate is a biotinylation reagent incorporating an aminocaproyl spacer. This can reduce the steric hindrance in binding avidin to some biotinylated compounds when used to biotinylate both the antibody and the carrier in the Protein Avidin-Biotin Capture System. This system avoids the direct interaction of a captured antibody with solid surfaces, such as plastics, which may reduce antigenicity. It has also been used to enhance the detection of DNA on nitrocellulose. Has also been used as a cell surface labelling reagent. Group: Biochemicals. Alternative Names: Succinimidyl-6-(biotinamido) Hexanoate. Grades: Highly Purified. CAS No. 72040-63-2. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Niobium Dispersion with MPS Ligand (Nb, Purity: >99.9%, Diameter: 80-100nm) Quick inquiry Where to buy Suppliers range | Niobium is a rare, high-melting-point metal that is silver-gray, soft and ductile. At room temperature, niobium does not react with air, nor will it be completely oxidized when it is red hot in oxygen. Niobium can directly combine with sulfur, nitrogen and carbon at high temperature. Niobium does not react with inorganic acids or bases, nor is it soluble in aqua regia, but soluble in hydrofluoric acid. Nano-scale niobium capacitors have stable electrical properties and can be used in the production of high-purity lithium niobate crystals and special optical glass additives. This anodic oxide film has stable chemical properties, high resistivity, small leakage current and large dielectric constant. Uses: ·Metal industry ·Superconducting Materials Industry ·Aerospace industry ·Atomic energy industry ·Electronics industry ·Medical field. Group: Metal Colloids. CAS No. 7440-3-1. Molecular Weight: 92.91 g/mol. InChIKey: 4742 °C (lit.). Boiling Point: 2468 °C (lit.). Flash Point: 99.9 %. Purity: 8.57 g/mL at 25 °C (lit.). | |
Niobium Nanopowder Dispersion with EDA Ligand (Nb, Purity: >99.9%, Diameter: 80-100nm) Quick inquiry Where to buy Suppliers range | Niobium is a rare, high-melting-point metal that is silver-gray, soft and ductile. At room temperature, niobium does not react with air, nor will it be completely oxidized when it is red hot in oxygen. Niobium can directly combine with sulfur, nitrogen and carbon at high temperature. Niobium does not react with inorganic acids or bases, nor is it soluble in aqua regia, but soluble in hydrofluoric acid. Nano-scale niobium capacitors have stable electrical properties and can be used in the production of high-purity lithium niobate crystals and special optical glass additives. This anodic oxide film has stable chemical properties, high resistivity, small leakage current and large dielectric constant. Uses: ·Metal industry ·Superconducting Materials Industry ·Aerospace industry ·Atomic energy industry ·Electronics industry ·Medical field. Group: Metal Colloids. CAS No. 7440-3-1. Molecular Weight: 92.91 g/mol. InChIKey: 4742 °C (lit.). Boiling Point: 2468 °C (lit.). Flash Point: 99.9 %. Purity: 8.57 g/mL at 25 °C (lit.). | |
Nonidet-P40 substitute (NP40, NP-40, Igepal CA-630, T-DET O-series, ethoxylated octylphenol, T-DET O-9) Quick inquiry Where to buy Suppliers range | Nonidet-P40 is an anhydrous liquid nonionic surface- active agent produced by the reaction of octyl phenol with 8.5-9.5 moles of ethylene oxide. Nonidet-P40 (NP-40) is a nonionic surfactant used in the isolation of membrane complexes. This product has been reformulated to be eco-friendly. The only observable differences are that the viscosity and handling characteristics are somewhat modified. Due to its nonionic structure, this product is compatible with anionic surfactants and is stable in the presence of acids, bases, and salts. It should not be mixed with concentrated oxidizing or reducing agents since the mixture of these compounds with organic compounds could form a potentially explosive mixture. Nonidet-P40 is an effective emulsifier for solvents such as xylene.General Specifications: Appearance: Colorless to pale yellow, clear, viscous liquidpH (1% aqueous):5-7Water:≤ 0.50%Specific Gravity (25°C):1.065Viscosity (cP, 25°C):~246Surface Tension (0.1% aqueous, 25°C):~30 dynes/cmFlash Point (PMCC):260°CPour Point:7°CCloud Point (1% aq):64-68°CSurface Tension (1% aq):35 dynes/cmOdor:Mild AromaticHandling and Toxicity:Nonidet-P40 is regarded as non-hazardous. However, it is considered to possess low acute oral and skin penetration. It should not be used in products for internal use. Caution: This product causes eye irritation. Direct contact would likely result in corneal injury which might persist for a week or longer. Permanent damage is not likely to occur. However, if in contact with skin or eyes, flush with excess water and consult your physician. Storage:Nonidet-P40 nonionic surfactants are stable non-corrosive products in their anhydrous state. They can be stored in plain steel tanks with piping, valves, and pumps of the same metal. Aqueous solutions of Nonidet-P40 must be stored in stainless steel or plastic lined tanks. The octyl phenol-ethylene oxide adducts are slightly hygroscopic. Where necessary, guard against atmospheric moisture pick-up, an inert gas blanket may be used. Group: Biochemicals. Alternative Names: HM2076; Igepal CA-630; T-DET O-series; ethoxylated octylphenol; T-DET O-9; Nonidet P40 substitute. Grades: Reagent Grade. CAS No. 9036-19-5. Pack Sizes: 100ml, 500ml, 1L, 2.5L. US Biological Life Sciences. | Worldwide |
PX 20350 Quick inquiry Where to buy Suppliers range | PX 20350 is a farnesoid X receptor (FXR) agonist with enhanced affinity and efficacy (12 nM and 109% (compared to GW 4064)) in FXR FRET assay and full length FXR direct reporter (DR) assay (6 nM vs 30 nM for GW 4064). It exhibits a linear dose-dependent reduction in total plasma triglycerides and total plasma cholesterol. Synonyms: PX 20350; PX20350; PX-20350; PX 20350 - FXR agonist Cpd 22; 4-[[[6-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]-2-(trifluoromethyl)pyridin-3-yl]-methylamino]methyl]benzoic acid. Grades: 99%. CAS No. 1198085-23-2. Molecular formula: C28H22Cl2F3N3O4. Mole weight: 592.39. | |
Retinol (CAS 68-26-8) Quick inquiry Where to buy Suppliers range | Retinol is a commonly used term to refer to Vitamin A1 or Retinoids, which are a group of vitamin A derivatives that are used in skincare products to improve the appearance of fine lines, wrinkles, and uneven skin tone. Retinol works by accelerating the turnover of skin cells, which can help to eliminate dead skin cells, unclog pores, and stimulate collagen production. This can result in smoother, firmer, and more radiant looking skin. However, retinol can be irritating to some people's skin, especially at high concentrations, so it is important to use retinol products as directed and follow a skincare routine that includes moisturizing and sunscreen protection. Uses: 1. Retinol is commonly used in cosmetic products for its anti-aging properties. 2. It promotes cell turnover, which can help to reduce the appearance of fine lines and wrinkles. 3. It is also effective in treating acne by unclogging pores and reducing inflammation. 4. It can also improve skin texture and tone by stimulating collagen production. 5. Retinol has been shown to have a positive effect on hyperpigmentation and age spots. 6. In addition to its skin benefits, retinol has also been studied for its potential role in preventing certain types of cancer. Group: Skin Actives. CAS No. 68-26-8. Product ID: ACM68268-2. Appearance: odorless and insoluble in water but soluble in oil. | |
REV-ERB Agonist II, SR9009 Quick inquiry Where to buy Suppliers range | A pyrrolidinecarbamate compound that acts as a specific REV-ERB-alpha/beta agonist. Exhibits a direct and reversible binding (Kd = 800nM REV-ERB-alpha) and shows excellent selectivity over a panel of 46 other nuclear receptors. Potently increases REV-ERB-dependent repressor activity (IC50 = 670 and 800nM in Gal4-REV-ERB-alpha and beta transfected HEK 293 cells) and reduces BMAL1 mRNA in HepG2 cells (IC50 = 710nM). Shown to cross the blood-brain barrier and exhibit desirable pharmacokinetic properties. A 7-day administration of SR9009 (100mg/kg, i.p., b.i.d.) causes a significant weight and fat loss in C57BL6 mice with concomitant reduction in plasma glucose and free fatty acid levels, and alters circadian pattern. 217739, CAS # 1379686-30-2, acts as a specific REV-ERB-α/ β agonist that exhibits a direct and reversible binding (Kd = 800nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 1379686-30-2. Pack Sizes: 25mg. Molecular Formula: C??H??ClN?O?S. US Biological Life Sciences. | Worldwide |