Amyl Acetate Suppliers USA
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Product | Description | |
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Amyl Acetate Quick inquiry Where to buy Suppliers range | Amyl Acetate (Normal). CAS No. 628-63-7. FEMA No. 2055. Kosher: Y. VIGON Item # 502289. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Amyl Acetate Iso FCC Quick inquiry Where to buy Suppliers range | Amyl Acetate Iso FCC (Mixed Isomers 65/35). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500975. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Amyl Acetate Primary FCC Quick inquiry Where to buy Suppliers range | Amyl Acetate Primary FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500790. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Amyl acetates Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
Primary Amyl Acetate Quick inquiry Where to buy Suppliers range | Primary Amyl Acetate. Synonyms: PAA. CAS: 628-63-7. Packing: Metal Drums | New Jersey NJ |
Primary Amyl Acetate Quick inquiry Where to buy Suppliers range | Primary Amyl Acetate. Synonyms: PAA. CAS: 628-63-7. Packing: Metal Drums. | New Jersey NJ |
2-Chloro-9H-fluorene Quick inquiry Where to buy Suppliers range | 2-Chloro-9H-fluorene acts as a reagent for the synthesis and the antibacterial functions of N-alkyl and N-amylamidinohydrazones of acetophanones, benzophenones and 2-acylfluorenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 2523-44-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H9Cl, Molecular Weight: 200.66. US Biological Life Sciences. | Worldwide |
2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi, 5beta, 6alpha, 7alpha, 10beta, 13alpha)-4, 10-Bis(acetyloxy)-13-{[(2R, 3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR, 3S, 4S, 4aS, 6S, 9S, 11S, 12S, 12aR, 12bS)-9-(((2R, 3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-d3, 4]benzo[1, 2-b]oxete-6, 12b-diyl diacetate. Grades: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
3-Pentyl Acetoacetate Quick inquiry Where to buy Suppliers range | 3-Pentyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid 3-Amyl Ester; Acetoacetic Acid 3-Pentyl Ester; 3-Amyl Acetoacetate. Grades: Highly Purified. CAS No. 13562-81-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
AC 187 Quick inquiry Where to buy Suppliers range | AC 187 is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide; AC187; salmon calcitonin (8-32) reduced; acetyl-(Asn30,Tyr32)sCT(8-37); AC-187. Grades: >98%. CAS No. 151804-77-2. Molecular formula: C127H205N37O40. Mole weight: 2890.25. | |
AC 187 acetate Quick inquiry Where to buy Suppliers range | AC 187 acetate is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivity over calcitonin and CGRP receptors respectively. It inhibits amyloid β-induced neurotoxicity by attenuating the activation of initiator and effector caspases in vitro. It increases glucagon secretion, accelerates gastric emptying, alters plasma glucose levels, and increases food intake in vivo. Synonyms: Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Asn-Thr-Tyr-NH2.CH3CO2H; N-acetyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide acetic acid. Grades: ≥95%. Molecular formula: C129H209N37O42. Mole weight: 2950.26. | |
AC 253 Quick inquiry Where to buy Suppliers range | AC 253 is an amylin (AMY3) receptor antagonist. It inhibits andrenomedulin-stimulated cAMP production in vitro. Synonyms: L-Tyrosinamide, N-acetyl-L-leucylglycyl-L-arginyl-L-leucyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-histidyl-L-arginyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparaginyl-L-threonylglycyl-L-seryl-L-asparaginyl-L-threonyl-. Grades: ≥95%. CAS No. 151804-79-4. Molecular formula: C122H196N40O39. Mole weight: 2847.11. | |
Acetyl-Amylin (8-37) (human) Quick inquiry Where to buy Suppliers range | Acetyl-Amylin (8-37) (human) is a most effective amylin antagonist, but its ability to block CGRP inhibition is limited. It completely reverses the inhibitory effect of IAPP on 14C-glycogen accumulation in vitro. Synonyms: Ac-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2; N-acetyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-phenylalanyl-glycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide. Grades: ≥95%. CAS No. 178603-79-7. Molecular formula: C140H218N42O46. Mole weight: 3225.53. | |
Acetyl-Amyloid β-Protein (1-6) amide Quick inquiry Where to buy Suppliers range | Experiments using sub-peptides of Aβ42 show that the epitope identified by antibody A8 is located in the 1-6 region of A&beta. Synonyms: Ac-DAEFRH-NH2; L-Histidinamide, N-acetyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-L-arginyl-; N-acetyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidinamide. Grades: ≥95%. CAS No. 903883-22-7. Molecular formula: C35H50N12O11. Mole weight: 814.85. | |
Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide Quick inquiry Where to buy Suppliers range | Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide is a membrane-permeable inhibitor of Aβ (1-40) fibrillogenesis. Synonyms: Ac-Lys-(NMe)Leu-Val-(NMe)Phe-Phe-NH2; N2-Acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-L-phenylalaninamide; L-Phenylalaninamide, N2-acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-. Grades: ≥95%. CAS No. 461640-33-5. Molecular formula: C39H59N7O6. Mole weight: 721.94. | |
Acetyl-(Pro18,Asp21)-Amyloid β-Protein (17-21) amide Quick inquiry Where to buy Suppliers range | Acetyl-(Pro18,Asp21)-Amyloid β-Protein (17-21) amide is an analog of product H-4876 with small chemical modifications which enhance its stability against proteolytic degradation. It is a β-sheet breaker peptide that crosses the blood-brain barrier faster than most known proteins and peptides selectively absorbed by the brain, so it is assumed that the peptide is specifically transported to the brain. Synonyms: iAβ5p; Ac-LPFFD-NH2; N-acetyl-L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-isoasparagine; L-α-Asparagine, N-acetyl-L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-. Grades: ≥95%. CAS No. 339990-02-2. Molecular formula: C35H46N6O8. Mole weight: 678.78. | |
Amitriptyline hydrochloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Amitriptyline hydrochloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Larozyl, Etravil, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI), Endep, Apo-Amitriptyline, Amineurin, Tryptal, NIH 10794, Amicen, Anapsique, Amyzol, Ro 4-1575, Teperin, Pinsanu, Tryptine, 10,11-Dihydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine hydrochloride, Syneudon, Elatrolet, Redomex, Trynol, Sarotena, Vanatrip, Elavil, Tridep, Nortriptyline Hydrochloride Imp. F (EP) as Hydrochloride, Euplit, Lentizol, 5-(3-Dimethylaminopropylidene)dibenzo[a, d][1, 4]cycloheptadiene hydrochloride, Elatrol, Miketorin, Amitid, Enafon, Uxen, Amilit, Lantron,Amitriptyline Hydrochloride, Tripta, Saroten, Sarotex, Amiplin, Amitrip, Noriline, Damilen hydrochloride, Adepril, Novoprotect, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), Triptizol, Domical, Amyline, Pinsaun, Trepiline, Amitril, Tryptizol, Laroxyl, Sylvemid, Amilent, ADT, Trytomer, Saroten Retard, Deprex, Tryptanol, 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (6CI,8CI), Amil 25, Amitriptyline chloride, Amiprin. CAS No. 549-18-8. Pack Sizes: 1ML. IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C20H23N.ClH. Mole weight: 313.86. Catalog: APS549188A. SMILES: Cl.CN(C)CCC=C1c2ccccc2CCc3ccccc13. Format: Single Solution. Shipping: Room Temperature. | |
Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a versatile biomedical compound, finding applications in the research of an array of ailments. Identified as N-acetylmuramic acid, this compound showcases notable antibacterial attributes, rendering it invaluable in the enzymatic assessment of bacterial muramidases. Crucially, it assumes an indispensable role in peptidoglycan research and development, a pivotal constituent of bacterial cell walls. Synonyms: Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(pentyloxy)tetrahydro-2H-pyran-3-yl)acetamide; Amyl-2-acetamido-2-deoxy-b-D-glucopyranoside; AKOS002687849; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxyoxan-3-yl]acetamide; E86926; b-D-Glucopyranoside,pentyl2-(acetylamino)-2-deoxy-; W-204110; AMYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(PENTYLOXY)OXAN-3-YL]ACETAMIDE. CAS No. 94483-64-4. Molecular formula: C13H25NO6. Mole weight: 291.34. | |
Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an extensively employed compound in the realm of biomedicine, manifesting as an invaluable asset for the scrutiny of glycosylation mechanisms and the pioneering of groundbreaking pharmaceuticals. Synonyms: beta-D-Glucopyranoside, pentyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Amyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;b-D-Glucopyranoside,pentyl2-(acetylamino)-2-deoxy-,3,4,6-triacetate; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl]methyl acetate; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(PENTYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 146288-30-4. Molecular formula: C19H31NO9. Mole weight: 417.45. | |
Amyl Acetoacetate Quick inquiry Where to buy Suppliers range | Amyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Amyl Ester; Acetoacetic Acid Pentyl Ester; Pentyl Acetoacetate. Grades: Highly Purified. CAS No. 6624-84-6. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Amylin, amide, rat acetate Quick inquiry Where to buy Suppliers range | Amylin, amide, rat acetate is a potent and high-affinity ligand for the AMY1 and AMY3 receptors and variably of AMY2 receptors. Synonyms: H-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2.CH3CO2H (Disulfide bridge: Cys2-Cys7); L-lysyl-L-cysteinyl-L-asparagyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-arginyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-leucyl-glycyl-L-prolyl-L-valyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide (2->7)-disulfide acetic acid; Amylin (rat) acetate; Rat amylin acetate; Rat amylin amide acetate; Rat islet amyloid polypeptide acetate. Grades: ≥95%. Molecular formula: C169H276N52O55S2. Mole weight: 3980.45. | |
Amylmetacresol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Amylmetacresol 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Amylmetacresol, 5-Methyl-2-pentylphenol. CAS No. 1300-94-3. Pack Sizes: 1ML. IUPAC Name: 5-methyl-2-pentylphenol. Molecular formula: C12H18O. Mole weight: 178.27. Catalog: APS1300943B. SMILES: CCCCCc1ccc(C)cc1O. Format: Single Solution. Shipping: Room Temperature. | |
Amyloid β-Protein 10-20 acetate Quick inquiry Where to buy Suppliers range | Amyloid β-Protein (10-20) acetate is a fragment of Amyloid β peptide that may be used in the study of neurological diseases. Synonyms: H-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-OH.CH3CO2H; L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanine acetic acid. Grades: ≥95%. Molecular formula: C73H103N17O18. Mole weight: 1506.65. | |
Amylostatin XG Octaacetate Quick inquiry Where to buy Suppliers range | Amylostatin XG Octaacetate is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Synonyms: [1S-(1α, 4α, 5β, 6α)]-4-O-[2, 3-Di-O-acetyl-4, 6-dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucopyranose. CAS No. 85747-82-6. Molecular formula: C39H53NO23. Mole weight: 903.83. | |
AP2238 Quick inquiry Where to buy Suppliers range | AP2238 is a inhibitor of both acetylcholinesterase and acetylcholinesterase-induced beta-amyloid aggregation. Uses: Cholinesterase inhibitors. Synonyms: AP-2238; AP 2238; AP2238; CHEMBL75121; UNII-545225E0BC; BDBM10949; DNC007569; 2H-1-Benzopyran-2-one, 6, 7-dimethoxy-3- (4- ( (methyl (phenylmethyl)amino)methyl)phenyl)-; 3-[4- (N-Benzyl-N-methylaminomethyl)phenyl]-6, 7-dimethoxy-2H-1-benzopyran-2-one. Grades: 98%. CAS No. 553681-56-4. Molecular formula: C26H25NO4. Mole weight: 415.48. | |
β-amyloid 1-11 acetate Quick inquiry Where to buy Suppliers range | β-amyloid 1-11 acetate is a fragment of Amyloid-β peptide found in plaques associated with Alzheimer's disease. Synonyms: H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-OH.CH3CO2H; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-glutamic acid acetic acid; b-amyloid 1-11 acetate. Grades: ≥95%. Molecular formula: C58H80N16O24. Mole weight: 1385.37. | |
β-Amyloid 15-21 acetate Quick inquiry Where to buy Suppliers range | β-amyloid (15-21) acetate is a fragment of Amyloid-β peptide that may be used in the study of neurological diseases. It is found in plaques associated with Alzheimer's disease. Synonyms: b-Amyloid 15-21 acetate; Beta-Amyloid (15-21) acetate; H-Gln-Lys-Leu-Val-Phe-Phe-Ala-OH.CH3CO2H; L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanine acetic acid. Grades: ≥95%. CAS No. 2703745-43-9. Molecular formula: C45H69N9O11. Mole weight: 912.08. | |
Beta-Sheet Breaker Peptide iAβ5 acetate Quick inquiry Where to buy Suppliers range | Beta-Sheet Breaker Peptide iAβ5 acetate inhibits amyloid formation in rat brain models. Synonyms: Beta-Sheet Breaker Peptide iA(c)micro5 Acetate; H-Leu-Pro-Phe-Phe-Asp-OH.CH3CO2H; L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid acetic acid; LPFFD.CH3CO2H; Acetic acid, compd. with (L-leucyl-yl-L-phenylalanyl-yl-L-prolyl-yl-L-phenylalanyl-yl)-L-Aspartate (1:1). Grades: ≥95%. CAS No. 2763585-09-5. Molecular formula: C35H47N5O10. Mole weight: 697.78. | |
bis(7)-Tacrine Quick inquiry Where to buy Suppliers range | Acetylcholinesterase (AChE) is the primary cholinesterase in the body. It is an enzyme catalyzing the breakdown of acetylcholine and some other choline esters that function as neurotransmitters. Tacrine is an amino acridine compound that inhibits acetylcholinesterase (AChE), which has been proposed as a clinical treatment for Alzheimer's disease. Bis(7)-Tacrine is a tacrine dimer, linked via a 7-carbon alkyl spacer. It inhibits AChE with an IC50 of 0.40 nM, making it more than 1,000 times more potent than tacrine. It is thought to have multiple mechanisms of action including inhibition of AChE, and inihbititon of the amyloid precursor protein/beta-amyloid cascade. It has been shown to inhibit the formation of Aβ1-42 oligomers and reduce the amount of pre-formed Aβ1-42 oligomers. Synonyms: 1,7-N-heptylene-bis-9,9'-amino-1,2,3,4-tetrahydro-acridine. Grades: ≥98%. CAS No. 224445-12-9. Molecular formula: C33H40N4·2HCl. Mole weight: 565.6. | |
cAC 253 acetate Quick inquiry Where to buy Suppliers range | cAC 253 acetate is an antagonist of amylin, inhibiting 125I adrenomedullin binding with an IC50 value of 25 nM. Grades: >98.0%. Molecular formula: C128H206N42O42S2. Mole weight: 3069.39. | |
CHF 5074 Quick inquiry Where to buy Suppliers range | CHF 5074 is a novel γ-secretase modulator. It reduces Aβ42 and Aβ40 secretion with IC50 values of 3.6 and 18.4 μM respectively. It protects SH-SY5Y human neuronal-like cells from amyloidbeta 25-35 and tumor necrosis factor related apoptosis inducing ligand toxicity in vitro. Uses: Chf5074 induces microglia alternative activation in plaque-free tg2576 mice and primary glial cultures exposed to beta-amyloid. it restores visual memory ability and pre-synaptic cortical acetylcholine release in pre-plaque tg2576 mice. it is a non-steroidal anti-inflammatory derivative holding disease-modifying potential for the treatment of alzheimer's disease. it significantly reduces the apoptosis in hippocampal neurons exposed to ogd, as revealed by cleaved-caspase-3 immunoreactivity and tunel staining. Synonyms: CHF-5074; Itanapraced; 1-[4-(3,4-dichlorophenyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid. Grades: >98%. CAS No. 749269-83-8. Molecular formula: C16H11Cl2FO2. Mole weight: 325.16. | |
Cyclocephaloside II Quick inquiry Where to buy Suppliers range | Cyclocephaloside II - a natural remedy with immense potential for use in treating Alzheimer's disease. Its efficacy lies in its role as an effective inhibitor of amyloid beta peptides. These peptides are widely believed to play a pivotal part in the neural degradation characteristic of Alzheimer's disease. In addition, studies have indicated that Cyclocephaloside II possesses antioxidant and anti-inflammatory properties, which may grant it protective effects against the ravages of oxidative stress within the brain. Synonyms: (3beta,6alpha,16beta,20R,24S)-3-[(4-O-Acetyl-beta-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl beta-D-glucopyranoside. Grades: >98%. CAS No. 215776-78-6. Molecular formula: C43H70O15. Mole weight: 827.0. | |
DAPT Quick inquiry Where to buy Suppliers range | Cell permeable gamma-secretase inhibitor (IC50 = 115nM for total beta-amyloid, IC50 = 200nM for beta-amyloid 1-42). Reduces Abeta levels in vivo. Blocks the proteolytic processing of neurotrophin receptor alike death domain protein (NRADD). Does not inhibit persenilinase. Notch processing inhibitor. Enhances neuronal differentiation independent of sonic hedgehog (Shh) signaling. CDK5 activity inhibitor. Apoptosis enhancer. Group: Biochemicals. Alternative Names: (S)-Tert-butyl 2- ( (S) -2- (2- (3, 5-difluorophenyl) acetamido) propanamido) -2-phenylacetate; N-S-phenylglycine tert.butyl ester; GSI-IX; Secretase, gamma Inhibitor IX. Grades: Highly Purified. CAS No. 208255-80-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??F?N?O?. US Biological Life Sciences. | Worldwide |
Dimethylsilicone oil Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, for oil baths,180°C Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, for oil baths,180°C. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, for oil baths, -30°C~+250°C Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, for oil baths, -30°C~+250°C. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity 1000±80mPa.s Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity 1000±80mPa.s. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~1000 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~1000 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity 100±8mPa.s Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity 100±8mPa.s. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~100 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~100 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~10 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~10 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~200 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~200 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~20 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~20 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~30000 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~30000 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity 350±25mPa.s Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity 350±25mPa.s. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~5000 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~5000 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity 500±30mPa.s Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity 500±30mPa.s. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~500 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~500 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~50 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~50 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, viscosity ~60000 mPa.s,neat(25 °C) Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil, viscosity ~60000 mPa.s,neat(25 °C). Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
EUK 134 Quick inquiry Where to buy Suppliers range | EUK 134, a synthetic superoxide dismutase (SOD)/catalase mimetic, exhibits potent antioxidant activities, and inhibits the formation of β-amyloid and related amyloid fibril. Synonyms: Acetorphan; EUK-134; EUK134. Grades: >98%. CAS No. 81065-76-1. Molecular formula: C18H18ClMnN2O4. Mole weight: 416.74. | |
Exenatide Acetate Quick inquiry Where to buy Suppliers range | A 39-amino acid peptide originally isolated from the salivary glands of the Gila monster (Heloderma suspectum), differs from exendin-3 only in two positions close to the N-terminus. Application of exenatide causes an increase in acinar cAMP without stimulating amylase release. As an incretin mimetic, exenatide acts as agonist of the glucagon-like peptide-1 (GLP-1) receptor. Uses: Peptide Inhibitors. CAS No. 141732-76-5. Product ID: R1950. | |
ISRIB Quick inquiry Where to buy Suppliers range | ISRIB is a symmetric bis-glycolamide that inhibits integrated stress response (ISR). In wild-type mice studies has shown that it improved memory by efficiently reversing the effects of eIF2α phosphorylation, which has brought expectation that inhibition of PERK signaling may have the potential to ameliorate Alzheimer's disease. In a present study ISRIB demonstrated to attenuate amyloid b-induced neuronal cell death although the pharmacological mechanisms of this action have not yet been elucidated. Synonyms: 2- (4-chlorophenoxy) -N-[4-[[2- (4-chlorophenoxy) acetyl]amino]cyclohexyl]acetamide 2- (4-chlorophenoxy) -N- (4- (2- (4-chlorophenoxy) acetamido) cyclohexyl) acetamide ISRIB compound trans-ISRIB. CAS No. 1597403-47-8. Molecular formula: C22H24Cl2N2O4. Mole weight: 451.34. | |
ISRIB (mix-Isomer) Quick inquiry Where to buy Suppliers range | ISRIB (mix-Isomer), is a symmetric bis-glycolamide that inhibits integrated stress response (ISR). In wild-type mice studies has shown that it improved memory by efficiently reversing the effects of eIF2α phosphorylation, which has brought expectation that inhibition of PERK signaling may have the potential to ameliorate Alzheimer's disease. In a present study ISRIB demonstrated to attenuate amyloid b-induced neuronal cell death although the pharmacological mechanisms of this action have not yet been elucidated. Synonyms: Acetamide, N,?N'-1,?4-cyclohexanediylbis[2?-(4-chlorophenoxy)?- ISRIB compound. CAS No. 548470-11-7. Molecular formula: C22H24Cl2N2O4. Mole weight: 451.34. | |
Lactoferrin (322-329) (human) Quick inquiry Where to buy Suppliers range | Lactoferrin (322-329) (human) is a highly amyloidogenic region of lactoferrin. Synonyms: H-Asn-Ala-Gly-Asp-Val-Ala-Phe-Val-OH; L-asparagyl-L-alanyl-glycyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-phenylalanyl-L-valine; (2S,5S,8S,11S,14S)-5-benzyl-14-(2-((S)-2-((S)-2,4-diamino-4-oxobutanamido)propanamido)acetamido)-2,11-diisopropyl-8-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazahexadecane-1,16-dioic acid. Grades: ≥95%. CAS No. 496808-32-3. Molecular formula: C35H53N9O12. Mole weight: 791.86. | |
L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl- Quick inquiry Where to buy Suppliers range | L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl-. Group: Heterocyclic Organic Compound. Alternative Names: A4559_SIGMA, MolPort-003-940-171, beta-AMYLOID, Fragment 25-35, Amyloid beta-Protein Fragment 25-35, CID3407255, CID 3407255, 131602-53-4. Grades: 96%. CAS No. 131602-53-4. Product ID: ACM131602534. Molecular formula: C45H81N13O14S. Mole weight: 1060.26834. IUPAC Name: 2- [ [2- [ [2- [ [2- [ [2- [2- [ [2- [ [6-amino-2- [ [4-amino-2- [ [2- [ (2-aminoacetyl) amino] -3-hydroxypropanoyl] amino] -4-oxobutanoyl] amino] hexanoyl] amino] acetyl] amino] propanoylamino] -3-methylpentanoyl] amino] -3-methylpentanoyl] amino] acetyl] amino] -4-methylpentanoyl] amino] -4. Boiling Point: 1517.336ºC at 760 mmHg. Flash Point: 871.453ºC. Density: 1.249g/cm³. | |
LX2343 Quick inquiry Where to buy Suppliers range | LX2343 is an inhibitor of β-site amyloid protein cleaving enzyme 1 (BACE1/β-secretase) with IC50 = 11.43 μM. It also acts as a non-ATP competitive PI3K inhibitor (IC50 = 15.99 μM). LX2343 was shown to ameliorate the cognitive dysfunction of AD model rats by inhibiting oxidative stress-induced neuronal apoptosis and tauopathy. Synonyms: LX-2343; LX 2343; 2-[N-(Benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(1,3-benzodioxol-5-yl)acetamide. Grades: ≥98%. CAS No. 333745-53-2. Molecular formula: C22H19ClN2O6S. Mole weight: 474.91. | |
Lysozyme, Positive Control (LZM, LYZ, Renal Amyloidosis, N-Acetylmuramide Glycanhydrolase, Muramidase) Quick inquiry Where to buy Suppliers range | Lysozyme, Positive Control (LZM, LYZ, Renal Amyloidosis, N-Acetylmuramide Glycanhydrolase, Muramidase). Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
Mca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) Quick inquiry Where to buy Suppliers range | Mca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) is a pro-memapsin-2 fluorogenic substrate (FRET) containing the β-secretase site of the Swedish mutation of APP, SEVNLDAEF. Synonyms: Mca-(Asn670,Leu671)-APP770 (667-675)-Lys(Dnp); Mca-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(Dnp)-OH; N-[(7-Methoxy-2-oxo-2H-chromen-4-yl)acetyl]-L-seryl-L-α-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine; L-Lysine, N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-seryl-L-α-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-. Grades: ≥95%. CAS No. 1802078-31-4. Molecular formula: C68H88N14O27. Mole weight: 1533.53. | |
Mca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) amide Quick inquiry Where to buy Suppliers range | Mca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) amide is a fluorogenic (FRET) substrate for pro-memapsin-2 containing the β-secretase site of the Swedish mutation of APP. Its kinetic parameters at pH 4.5 are Km = 4.5 μM and kcat = 0.25 min-1. Synonyms: Mca-(Asn670,Leu671)-APP770 (667-675)-Lys(Dnp) amide; Mca-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(Dnp)-NH2; N-[(7-Methoxy-2-oxo-2H-chromen-4-yl)acetyl]-L-seryl-L-α-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysinamide; L-Lysinamide, N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-seryl-L-α-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-; Mca-SEVNLDAEFK(Dnp) amide. Grades: ≥95%. CAS No. 1802078-32-5. Molecular formula: C68H89N15O26. Mole weight: 1532.54. | |
Methylsilicone oil Quick inquiry Where to buy Suppliers range | Methylsilicone oil. Uses: Liquid. Group: Polymers. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Octamethyltrisiloxane Quick inquiry Where to buy Suppliers range | Octamethyltrisiloxane. Uses: Liquid. Group: Salt. CAS No. 107-51-7. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
p-Amyl acetophenone Quick inquiry Where to buy Suppliers range | p-Amyl acetophenone. Group: Liquid Crystal (LC) Building Blocks. CAS No. 37593-02-5. IUPAC Name: 1-(4-pentylphenyl)ethanone. Molecular Weight: 190.28g/mol. Molecular Formula: C13H18O. SMILES: CCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C13H18O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-10H,3-6H2,1-2H3. InChIKey: KBKGPMDADJLBEM-UHFFFAOYSA-N. Purity: 96.0%(GC). | |
PMX 205 acetate Quick inquiry Where to buy Suppliers range | PMX 205 acetate is a potent complement C5a receptor antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: hydrocinnamoyl-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; L-Arginine, N2-(1-oxo-3-phenylpropyl)-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (5?1)-lactam acetate; PMX205 acetate; PMX-205 acetate; Hydrocinnamate-(Orn-Pro-DCHA-Trp-Arg) acetate. Grades: ≥95%. Molecular formula: C47H66N10O8. Mole weight: 899.09. | |
Polyvinyl Chloride Quick inquiry Where to buy Suppliers range | Polyvinyl Chloride. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (gas); 0.280 cP at -20 ? (liquid). | |
PolyVinyl Chloride Quick inquiry Where to buy Suppliers range | PolyVinyl Chloride. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (gas); 0.280 cP at | |
Poly(vinyl chloride), K-value 59-55 Quick inquiry Where to buy Suppliers range | Poly(vinyl chloride), K-value 59-55. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (g | |
Poly(vinyl chloride), K-value 62-60 Quick inquiry Where to buy Suppliers range | Poly(vinyl chloride), K-value 62-60. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (g | |
Poly(vinyl chloride), K-value 68-65 Quick inquiry Where to buy Suppliers range | Poly(vinyl chloride), K-value 68-65. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (g |