Dimethyl Pyrazine Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
2,6-Dimethyl pyrazine Quick inquiry Where to buy Suppliers range | 2,6-Dimethyl pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-50-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
3,5-Dimethyl-2-ethylpyrazine (2-Ethyl-3,5-dimethyl-pyrazine) Quick inquiry Where to buy Suppliers range | 3,5-Dimethyl-2-ethylpyrazine (2-Ethyl-3,5-dimethyl-pyrazine). Group: Biochemicals. Alternative Names: 2-Ethyl-3,5-dimethyl-pyrazine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3,5-Dimethyl-2-ethylpyrazine-d6 (2-Ethyl-3,5-dimethyl-pyrazine-d6) Quick inquiry Where to buy Suppliers range | 3,5-Dimethyl-2-ethylpyrazine-d6 (2-Ethyl-3,5-dimethyl-pyrazine-d6). Group: Biochemicals. Alternative Names: 2-Ethyl-3,5-dimethyl-pyrazine-d6. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
Dimethyl-2,3 Pyrazine Quick inquiry Where to buy Suppliers range | Dimethyl-2,3 Pyrazine. CAS No. 5910-89-4. FEMA No. 3271. Kosher: Y. VIGON Item # 504547. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Dimethyl-2,5 Pyrazine Quick inquiry Where to buy Suppliers range | Dimethyl-2,5 Pyrazine. CAS No. 123-32-0. FEMA No. 3272. Kosher: Y. VIGON Item # 500807. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Dimethyl-2,6 Pyrazine Quick inquiry Where to buy Suppliers range | Dimethyl-2,6 Pyrazine. CAS No. 108-50-9. FEMA No. 3273. Kosher: Y. VIGON Item # 504546. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Pyrazine-2,6-dicarboxylic acid dimethyl ester Quick inquiry Where to buy Suppliers range | Pyrazine-2,6-dicarboxylic acid dimethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYL PYRAZINE-2,6-DICARBOXYLATE;PYRAZINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER. Grades: 96%. CAS No. 35042-26-3. Molecular formula: C8H8N2O4. Mole weight: 196.16012. IUPAC Name: dimethyl pyrazine-2,6-dicarboxylate. Exact Mass: 196.04800. SMILES: COC(=O)C1=CN=CC(=N1)C(=O)OC. InChIKey: RSXGKDUYJPQZTL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone Quick inquiry Where to buy Suppliers range | 2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone also known as GNF 179 is used in the imaging of plasmodium parasites for next generation antimalarial drug discovery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261114-01-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23ClFN5O, Molecular Weight: 427.9. US Biological Life Sciences. | Worldwide |
1-(7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]-pyrazin-1(2h)-yl)-2,2-dimethylpropan-1-one Quick inquiry Where to buy Suppliers range | 1-(7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]-pyrazin-1(2h)-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1142192-65-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BrN3O, Molecular Weight: 312.209999999999. US Biological Life Sciences. | Worldwide |
1-(7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)-2,2-dimethylpropan-1-one Quick inquiry Where to buy Suppliers range | 1142192-65-1, 1-(7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]-pyrazin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1-(7-bromo-4-methyl-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1-(7-bromo-4-methyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)-2,2-dimethylpropan-1-one, DTXSID50673945, MFCD11857751, AKOS015835926, CS-0451531, 1-(7-bromo-4-methyl-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)-2,2-dimethylpropan-1-one, AldrichCPR. | |
1-Boc-4-(2-hydroxyethyl-d4)piperazine Quick inquiry Where to buy Suppliers range | 77279-24-4, Tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate, 1-Boc-4-(2-hydroxyethyl)piperazine, MFCD00728947, 867359-85-1, tert-butyl 4-(2-hydroxyethyl)tetrahydro-1(2h)-pyrazinecarboxylate, 1-tert-Butyloxy carbonyl-4-hydroxyethyl piperazine, 1-Piperazinecarboxylic acid, 4-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, 1,1-Dimethylethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate, 1-Boc-4-(2-hydroxyethyl-d4)piperazine, 4-(2-hydroxyethyl)piperazine-1-carboxylic acid tert-butyl ester, 4-(2-hydroxy-ethyl)-piperazine-1-carboxylic acid tert-butyl ester, 1-Boc-4-(2-hydroxyethyl)-piperazine, SCHEMBL39756, N-Boc-4-hydroxyethylpiperazine, tert-butyl 4-(2-hydroxyethyl)-1-piperazinecarboxylate, AMY5270, boc-n-(2-hydroxyethyl)piperazine, DTXSID20352816, CDA27924, AKOS005072151, CA-0884, CS-W009135, 1-N-Boc-4-(2-Hydroxyethyl)piperazine, AC-12711, SY020151, 1-Boc-4-(2-hydroxyethyl)piperazine, 97%, FT-0641643, FT-0680880, 2-(4-tert-butoxycarbonylpiperazin-1-yl)ethanol, EN300-155043, 1-tert-butoxycarbonyl-4-(2-hydroxyethyl)piperazine, J-524596, t-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate, 1-(tert-butoxycarbonyl)-4-(2-hydroxyethyl)piperazine, tert-butyl 4-(2-hydroxyethyl)-1piperazinecarboxylate, tert-butyl-4-(2-hydroxyethyl)-piperazine-1-carboxylate, 2-[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]ethanol, 4-(2-hydroxyethyl)-piperazine-1-carboylic acid tert-butyl ester, tert-butyl4-(2-hydroxyethyl)tetrahydro-1(2h)-pyrazinecarboxylate, 1219802-10-4, 1-BOC-4-(2-Hydroxyethyl)piperazine-d4, 1-Boc-4-(2-hydroxyethyl-d4)piperazine, 1,1-Dimethylethyl 4-(2-Hydroxyethyl)piperazine-1-carboxylate-d4, Tert-butyl 4-(1,1,2,2-tetradeuterio-2-hydroxyethyl)piperazine-1-carboxylate, HY-20797S, CS-0566622, D99036. | |
2,3-Dimethyl-5-Vinylpyrazine Quick inquiry Where to buy Suppliers range | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Grades: > 95%. CAS No. 160818-30-4. Molecular formula: C8H10N2. Mole weight: 134.18. | |
2,5-Dibromo-3,6-dimethylpyrazine Quick inquiry Where to buy Suppliers range | 2,5-Dibromo-3,6-dimethylpyrazine. Group: Heterocyclic Organic Compound. Alternative Names: AGN-PC-002RKL, ZINC30678583, Pyrazine, 2,5-dibromo-3,6-dimethyl-, 2,5-DIBROMO-3,6-DIMETHYLPYRAZINE, 121594-49-8. Grades: 96%. CAS No. 121594-49-8. Molecular formula: C6H6Br2N2. Mole weight: 265.933240 [g/mol]. IUPAC Name: 2,5-dibromo-3,6-dimethylpyrazine. Exact Mass: 263.89000. Boiling Point: 255.533ºC at 760 mmHg. Flash Point: 108.343ºC. SMILES: CC1=C(N=C(C(=N1)Br)C)Br. InChIKey: FSIFCRKBMPJZKD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2,5-Dimethylpyrazine Quick inquiry Where to buy Suppliers range | 2,5-Dimethylpyrazine is used as a reagent in the synthesis of bone-targeted proteasome inhibitors for multiple myeloma (MM). 2,5-Dimethylpyrazine is also used in the preparation of 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340); a degredation product of Clavulanic Acid (C563750) which is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-32-0. Pack Sizes: 5g, 25g. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
2,5-Pyrazinedicarboxylic acid, 3,6-dimethyl- Quick inquiry Where to buy Suppliers range | 2,5-Pyrazinedicarboxylic acid, 3,6-dimethyl-. Group: MOF Chemicals. Grades: 97%. CAS No. 43015-44-7. Product ID: ACM43015447. Molecular formula: C8H8N2O4. Mole weight: 196.16. Appearance: Dark yellow solid. | |
2,5-Pyrazinedipropanoic Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range | 2,5-Pyrazinedipropanoic Acid Dimethyl Ester is used in the study of pharmacological effect an chemical composition of the organic acid of Radix ranunculus ternati which has an anti-tuberculosis effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 77479-01-7. Pack Sizes: 250mg, 1g. Molecular Formula: C12H16N2O4, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
2-Amino-3- (dimethylamino) pyrazine Quick inquiry Where to buy Suppliers range | 2-Amino-3- (dimethylamino) pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89488-74-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H10N4, Molecular Weight: 138.169999999999. US Biological Life Sciences. | Worldwide |
2-ethyl-3,5-dimethylpyrazine Quick inquiry Where to buy Suppliers range | Synonyms: Pyrazine, 2-ethyl-3,5-dimethyl-; 2,6-Dimethyl-3-ethylpyrazine; 3,5-Dimethyl-2-ethylpyrazine; 3-Ethyl-2,6-dimethylpyrazine. Grades: 95%. CAS No. 13925-07-0. Molecular formula: C8H12N2. Mole weight: 136.19. | |
2-Ethyl-3,6-dimethylpyrazine Quick inquiry Where to buy Suppliers range | 2-Ethyl-3,6-dimethylpyrazine, a flavoring constituent prevalently utilized in the food domain, exudes a roasted, nutty relish, and is frequently detected in baked items, meaty comestibles, and piquant munchies. Furthermore, its potential as an antioxidizing and anti-inflammatory agent in treating sundry diseases has captivated scientific examination. Synonyms: Pyrazine, 3-ethyl-2,5-dimethyl-; 2,5-dimethyl-3-ethylpyrazine. Grades: 98%. CAS No. 13360-65-1. Molecular formula: C8H12N2. Mole weight: 136.19. | |
(2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valine Quick inquiry Where to buy Suppliers range | (2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valine. Group: Biochemicals. Alternative Names: (2S) -2-Cyclohexyl-N- (pyrazinylcarbonyl) glycyl-3-methyl-L-valine; (S) -2-[ (S) -2-Cyclohexyl-2-[ (pyrazinyl-2-carbonyl) amino]acetylamino]-3, 3-dimethylbutyric acid. Grades: Highly Purified. CAS No. 402958-96-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H28N4O4. US Biological Life Sciences. | Worldwide |
3,5-Dimethylpyrazinol Quick inquiry Where to buy Suppliers range | 3,5-Dimethylpyrazinol. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-2(1H)-pyrazinone. Grades: Highly Purified. CAS No. 60187-00-0. Pack Sizes: 250mg. Molecular Formula: C6H8N2O, Molecular Weight: 124.14. US Biological Life Sciences. | Worldwide |
(3s,6s,12As)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino[1,2:1,6]pyrido[3,4-b]indole-3-propanoic acid 1,1-dimethylethyl ester Quick inquiry Where to buy Suppliers range | (3s,6s,12As)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino[1,2:1,6]pyrido[3,4-b]indole-3-propanoic acid 1,1-dimethylethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Pyrazino[1,2:1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6S,12aS)-(Ko143);Ko 143;(3S,6S,12aS)-1,2,3,4,6,7,12,12a-Octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino[1,2:1,6]pyrido[3,4-b]indole-3-propanoic acid 1,1-dimethylethyl ester;Ko143 ,99%;12a-octahydro-9-Methoxy-6-(2-Methylpropyl)-1;12aS)-;4-b]indole-3-propanoicacid;4-dioxo-. CAS No. 461054-93-3. Molecular formula: C26H35N3O5. Mole weight: 469.57. Symbol: GHS07. Melting Point: 147 ºC. Density: 1.24. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
4-(2-Pyrazinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester Quick inquiry Where to buy Suppliers range | 4 (2 Pyrazinyl) 1 piperidinecarboxylic acid 1,1 dimethylethyl ester. CAS No. 921613-02-7. | |
7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine Quick inquiry Where to buy Suppliers range | 7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine, 52333-43-4, 7-Bromo-2,3-dimethyl-pyrido[2,3-b]pyrazine, DTXSID40350319, MFCD00193135, AKOS003617645, TS-03338, 2,3-Dimethyl-7-bromopyrido[2,3-b]pyrazine, 7-bromo-2,3-dimethylpyrido[3,2-b]pyrazine, FT-0762998, A928010. | |
Aminoacetaldehyde dimethyl acetal Quick inquiry Where to buy Suppliers range | Aminoacetaldehyde dimethyl acetal (CAS# 22483-09-6) is a versatile building block used for the synthesis of various pharmaceutical compounds. It can be used for the preparation a series of novel pyrazolo[1,5-a]pyrazine derivatives. Synonyms: Ethanamine, 2,2-dimethoxy-; Ethylamine, 2,2-dimethoxy-; 1-Amino-2,2-dimethoxyethane; 1-Amino-2,2-dimethyloxyethane; 2,2-Dimethoxyethan-1-amine; 2,2-Dimethoxyethylamine; 2-Aminoacetaldehyde dimethyl acetal; Aminoacetaldehyde dimethylacetal; DEA; Glycinal dimethyl acetal; N-(2,2-Dimethoxyethyl)amine; NSC 73701. Grades: 95%. CAS No. 22483-09-6. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
Brevicompanine B Quick inquiry Where to buy Suppliers range | A diketopiperazine-related metabolite produced by penicillium brevicompactum and aspergillus species. It has obvious plant growth regulation activity, but is devoid of antifungal or antimicrobial activity. It is active against Plasmodium falciparum. Synonyms: (3R,5aS,10bR,11aS)-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione. Grades: >99% by HPLC. CAS No. 215121-47-4. Molecular formula: C22H29N3O2. Mole weight: 367.48. | |
CCT196969 Quick inquiry Where to buy Suppliers range | This active molecular is a novel , paradox-breaking pan-RAF inhibitor with anti-SRC activity and it blocked growth of BRAF-mutant and NRAS-mutant melanoma cells, inhibiting MEK -ERK. CCT196969 also prevented growth of xenografts derived from patient tumours with resistance to BRAF and MEK inhibitors. Uses: Effective in drug-resistant braf mutant melanoma. Synonyms: CCT196969; CCT-196969; CCT 196969. N-[4-[(3,4-Dihydro-3-oxopyrido[2,3-b]pyrazin-8-yl)oxy]-2-fluorophenyl]-N'-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]urea. Grades: 98%. CAS No. 1163719-56-9. Molecular formula: C27H24FN7O3. Mole weight: 513.52. | |
CCT239065 Quick inquiry Where to buy Suppliers range | CCT239065 is a mutant protein kinase inhibitor that inhibits signaling downstream of V600EBRAF in cancer cells, blocking DNA synthesis, and inhibiting proliferation. Group: Biochemicals. Alternative Names: N-[4-[(3,4-dihydro-3-oxopyrido[2,3-b]pyrazin-8-yl)oxy]-2-(methylthio)phenyl]-N'-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-urea. Grades: Highly Purified. CAS No. 1163719-51-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
CCT244747 Quick inquiry Where to buy Suppliers range | CCT244747 is a novel potent, highly selective, orally active ATP-competitive CHK1 inhibitor with potential anticancer activity. CCT244747 inhibited cellular CHK1 activity (IC(50) 29-170 nmol/L), significantly enhanced the cytotoxicity of several anticancer drugs, and abrogated drug-induced S and G(2) arrest in multiple tumor cell lines. CCT244747 represents the first structural disclosure of a highly selective, orally active CHK1 inhibitor and warrants further evaluation alone or combined with genotoxic anticancer therapies. Synonyms: CCT-244747; CCT 244747; 3-{[(2R)-1-(Dimethylamino)-2-propanyl]oxy}-5-{[4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)-2-pyridinyl]amino}-2-pyrazinecarbonitrile; 3-[(1R)-2-(Dimethylamino)-1-methylethoxy]-5-[[4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)-2-pyridinyl]amino]-2-pyrazinecarbonitrile; (R)-3-((1-(dimethylamino)propan-2-yl)oxy)-5-((4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl)amino)pyrazine-2-carbonitrile. Grades: ≥98%. CAS No. 1404095-34-6. Molecular formula: C20H24N8O2. Mole weight: 408.46. | |
Chaetocin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Chaetomium minutum. It has the activity of anti-gram-positive bacteria and negative bacteria. Synonyms: Caetocin; Chetocin; 3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole, bimol. deriv.; (+)-Chaetocin; (+)-Chaetocin A; Chaetocin A; [3S-[3α, 5aβ, 10bβ(3'R*, 5'aS*, 10'bS*, 11'aR*), 11aα]]-2, 2', 3, 3', 5a, 5'a, 6, 6'-Octahydro-3, 3'-bis(hydroxymethyl)-2, 2'-dimethyl-[10b, 10'b(11H, 11'H)-Bi-3, 11a-epidithio-11aH-pyrazino[1', 2':1, 5]pyrrolo[2, 3-b]indole]-1, 1', 4, 4'-tetrone; NSC-745363. Grades: >99% by HPLC. CAS No. 28097-03-2. Molecular formula: C30H28N6O6S4. Mole weight: 696.84. | |
Chetomin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Chaetomium cochloides , Ch.globosum, Ch.fuunienlum, Ch.elatun, Ch.spirale and Verticillium cinnabarium. Chetomin is a natural metabolite produced by several species of the genus chaetomium. It is an epidithiodioxopiperazine and is an inhibitor of hypoxia-inducible factor (HIF). It inhibits interaction of HIF1α and HIF2α with transcriptional co-activators p300 and cAMP response element binding (CREB) protein (CBP). It decreases tumor growth by attenuating hypoxia-inducible transcription and disrupting the ability of tumors to adapt to hypoxia. It also suppresses the proliferation of LPS-induced mouse spleen lymphocytes. It may be used as an antibacterial agent and is used in antitumor research. It also may be useful in radiotherapeutic. Synonyms: CTM; NSC-289491; NSC 289491; NSC289491; Chaetomin; (3S,5aR,10bS,11aS)-2,3,5a,6,10b,11-Hexahydro-3-(hydroxymethyl)-10b-[(1S,4S)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione. Grades: ≥98% by HPLC. CAS No. 1403-36-7. Molecular formula: C31H30N6O6S4. Mole weight: 710.87. | |
Coenzyme A S-Pyrazinecarboxylate Trisodium Salt Quick inquiry Where to buy Suppliers range | Coenzyme A S-Pyrazinecarboxylate is a derivative of Coenzyme A; a cofactor in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to proteins such as acyl carrier protein and formyltetrahydrofolate dehydrogenase. Synonyms: S- (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) Pyrazine-2-carbothioate Trisodium Salt. Molecular formula: C26H35N9Na3O17P3S. Mole weight: 939.56. | |
Deoxybrevianamide e Quick inquiry Where to buy Suppliers range | Deoxybrevianamide E, an indole alkaloid, is a biosynthetic precursor for advanced metabolites isolated from the marine-derived Aspergillus sp. Group: Marine Chemicals. Alternative Names: L-Prolyl-2-(1,1-diMethylallyl)-L-tryptophan anhydride. Grades: 95%+. CAS No. 34610-68-9. Product ID: ACM34610689. Molecular formula: C21H25N3O2. Mole weight: 351.4. IUPAC Name: (3S,8aS)-3-[[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Appearance: Oily solid. SMILES: CC (C) (C=C)C1=C (C2=CC=CC=C2N1)CC3C (=O)N4CCCC4C (=O)N3. | |
Deoxybrevianamide E Quick inquiry Where to buy Suppliers range | An alkaloidal diketopiperazine derived from tryptophan and proline, isolated from aspergillus and penicillium species. Synonyms: L-Prolyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride; (3S,8aS)-3-[[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione; Prolyl-2- (1, 1-dimethylallyl) tryptophyldiketopiperazine; (3S-trans)-3-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione; Desoxybrevianamide E; cyclo-2-(1,1-dimethylallyl)-L-tryptophyl-L-proline; cyclo-L-prolyl-2-(1,1-dimethylallyl)-L-tryptophan. Grades: >99% by HPLC. CAS No. 34610-68-9. Molecular formula: C21H25N3O2. Mole weight: 351.44. | |
Des[N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]carboxamido] 1-Carboxy Telaprevir Quick inquiry Where to buy Suppliers range | Des[N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]carboxamido] 1-Carboxy Telaprevir. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 402958-98-9. IUPAC Name: (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid. Molecular formula: C27H39N5O5. Mole weight: 513.63. Catalog: APS402958989. SMILES: CC (C) (C)[C@H] (NC (=O)[C@@H] (NC (=O)c1cnccn1)C2CCCCC2)C (=O)N3C[C@@H]4CCC[C@@H]4[C@H]3C (=O)O. Format: Neat. | |
Des [N- [ (1S) -1- [2- (cyclopropylamino) -2-oxoacetyl] butyl] carboxamido] 1-tert-Butyloxycarbonyl Telaprevir Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Telaprevir. Group: Biochemicals. Alternative Names: (1S, 3aR, 6aS) -2-[ (2S) -2-[[ (2S) -2-Cyclohexyl-2-[ (2-pyrazinylcarbonyl) amino]acetyl]amino]-3, 3-dimethyl-1-oxobutyl]octahydro-cyclopenta[c]pyrrole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 926276-19-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Des[N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]carboxamido] 1-tert-Butyloxycarbonyl Telaprevir Quick inquiry Where to buy Suppliers range | Des[N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]carboxamido] 1-tert-Butyloxycarbonyl Telaprevir. Uses: For analytical and research use. Group: Building Blocks. CAS No. 926276-19-9. IUPAC Name: tert-butyl (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylate. Molecular formula: C31H47N5O5. Mole weight: 569.74. Catalog: APS926276199. SMILES: CC (C) (C)OC (=O)[C@@H]1[C@H]2CCC[C@H]2CN1C (=O)[C@@H] (NC (=O)[C@@H] (NC (=O)c3cnccn3)C4CCCCC4)C (C) (C)C. Format: Neat. | |
Ethyl Isobutyrylacetate Quick inquiry Where to buy Suppliers range | Ethyl Isobutyrylacetate is used in the synthesis of piperazine derivatives as possible multireceptor atypical antipsychotics, affecting dopamine and serotonin receptor properties. Also used in the synthesis of pyrazinecarboxamide DGAT1 (diacylglycerol acyltransferase 1) inhibitors used in the treatment of obesity. Group: Biochemicals. Alternative Names: 3-Oxo-4-methylpentanoic Acid Ethyl Ester; 4-Methyl-3-oxo-pentanoic Acid Ethyl Ester; 4-Methyl-3-oxovaleric Acid Ethyl Ester; Ethyl 2-isobutyrylacetate; Ethyl 3-Isopropyl-3-oxopropanoate; Ethyl 3-oxo-4-methylpentanoate; Ethyl 3-Oxo-4-methylvalerate; Ethyl 4-Methyl-3-oxopentanoate; Ethyl 4-Methyl-3-oxovalerate; Ethyl Isobutyrylacetate; Isobutyrylacetic Acid Ethyl Ester; NSC 62029; γ,γ-Dimethylacetoacetic Acid Ethyl Ester; Ethyl 4-Methyl-3-oxopentanoate. Grades: Highly Purified. CAS No. 7152-15-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
GDC-0853 Quick inquiry Where to buy Suppliers range | GDC-0853 is a Bruton's tyrosine kinase (BTK) inhibitor originated by Genentech. GDC-0853 can inhibit the activity of BTK and prevent the activation of the B-cell antigen receptor (BCR) signaling pathway. This leads to the inhibition of the growth of malignant B-cells that overexpress BTK. Phase III clinical trials for the treatment of Multiple sclerosis and Phase II clinical trials for the treatment of Chronic urticaria and Systemic lupus erythematosus are on-going. Uses: Rheumatoid arthritis; autoimmune disorders. Synonyms: Fenebrutinib; RG 7845; RG7845; GDC0853; RG-7845; GDC 0853; (S)-2-(3'-(hydroxymethyl)-1-methyl-5-((5-(2-methyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-6-oxo-1,6-dihydro-[3,4'-bipyridin]-2'-yl)-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one. Grades: 98%. CAS No. 1434048-34-6. Molecular formula: C37H44N8O4. Mole weight: 664.81. | |
Gypsetin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Nannizzia gypsea var. incurvata IFO 9228. It can inhibit acylcoenzyme A, cholesterol acyltransferase (ACAT) activity, inhibit rat liver microbody ACAT with IC50 of 18 μmol/L, and its action is competitive with oleoyl-COA substrate, Ki value is 5.5 μmol/L. It also inhibits [14C] oleic acid from forming cholesterol esters with IC50 of 0.65 μmol/L. Synonyms: Gypsetine; (-)-Gypsetin; 8a,16a-Dihydroxy-5a,13a-bis(1,1-dimethylallyl)-(1)-benzazolidine-(3''',2''':4'',5'')azolidino-(1'',2'':4',5')(1,4)perhydrodiazin-(1',2':1,5)azolidino-(2,3-b)-(1)-benzazolidine-7,15-dione; Pyrazino(1'', 2'':1, 5;4'', 5'':1', 5')dipyrrolo(2, 3-b:2', 3'-b')diindole-7, 15(5H, 7aH)-dione, 5a, 13a-bis(1, 1-dimethyl-2-propenyl)-5a, 8, 8a, 13, 13a, 15a, 16, 16a-octahydro-8a, 16a-dihydroxy-, (5aalpha, 7aalpha, 8abeta, 13abeta, 15aalpha, 16aalpha)-. CAS No. 155114-38-8. Molecular formula: C32H36N4O4. Mole weight: 540.66. | |
JJH260 Quick inquiry Where to buy Suppliers range | JJH260 is an inhibitor of androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). JJH260 was shown to found members of an evolutionarily conserved class of transmembrane threonine hydrolases involved in bioactive lipid metabolism. Synonyms: 7-(4-(dimethylamino)benzoyl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-chlorophenethyl)piperidine-1-carboxylate. Grades: ≥90%. CAS No. 1831135-30-8. Molecular formula: C29H34ClN5O5. Mole weight: 568.1. | |
JTP 103237 Quick inquiry Where to buy Suppliers range | JTP 103237 is a potent and selective monoacyglycerol acyltransferase 2 (MGAT2) inhibitor (IC50 = 20-40 nM), exhibiting >7000-fold selectivity for human MOGAT2 over human DGAT2. In a high sucrose very low fat (HSVLF) diet induced fatty liver model, JTP-103237 reduced hepatic triglyceride content and hepatic MGAT activity, suppressed not only triglyceride (TG) and diacylglycerol (DG) synthesis, but also fatty acid (FA) synthesis (de novo lipogenesis). Synonyms: 7-[4,6-Bis(1,1-dimethylethyl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-3-[4-(trifluoromethoxy)phenyl]-1,2,4-triazolo[4,3-a]pyrazine. Grades: ≥98% by HPLC. CAS No. 1883864-16-1. Molecular formula: C24H29F3N6O. Mole weight: 474.52. | |
Leptosin I Quick inquiry Where to buy Suppliers range | It is produced by the strain of I Leptosphaeria sp. OUPS-4. In order to understand its cytotoxic effects, someone tested Leukemia lymphocyte P388 in culture with an ED50 of 1.13 μg/mL. Synonyms: Chaetocin, 2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-6-hydroxy-19',19'-dimethyl-, (5alpha,6S,6'S,15alpha)-; (+)-Leptosin I; 22bH-18, 22a-(Iminomethano)-10b, 23a-methano-10bH, 23aH-indolo[2'', 3'':2', 3'][1, 2, 3, 4, 6]tetrathiazocino[6'', 5'':1', 5']pyrrolo[3', 4':6, 7]pyrazino[2''', 1''':2, 3][1, 3]oxazepino[4, 5-b]indole-1, 4, 17, 25(18H)-tetrone, 2, 3, 5a, 6, 15, 15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2, 26-dimethyl-18-(1-methylethyl)-, (3a, 5ab, 10ba, 10cS*, 15ab, 18b, 22ab, 22ba, 23aa, 24S*)-(+)-; Leptosine I. CAS No. 160472-96-8. Molecular formula: C32H32N6O7S4. Mole weight: 740.89. | |
Leptosin J Quick inquiry Where to buy Suppliers range | It is produced by the strain of J Leptosphaeria sp. OUPS-4. In order to understand its cytotoxic effects, someone tested Leukemia lymphocyte P388 in culture with an ED50 of 1.25 μg/mL. Synonyms: Chaetocin, 2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-6-hydroxy-19',19'-dimethyl-, (2alpha,5alpha,6S,6'S,15alpha)-; 22bH-18, 22a-(Iminomethano)-10b, 23a-methano-10bH, 23aH-indolo[2'', 3'':2', 3'][1, 2, 3, 4, 6]tetrathiazocino[6'', 5'':1', 5']pyrrolo[3', 4':6, 7]pyrazino[2''', 1''':2, 3][1, 3]oxazepino[4, 5-b]indole-1, 4, 17, 25(18H)-tetrone, 2, 3, 5a, 6, 15, 15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2, 26-dimethyl-18-(1-methylethyl)-, (3a, 5aa, 10bb, 10cR*, 15aa, 18a, 22aa, 22bb, 23ab, 24R*)-(+)-; Leptosine J. CAS No. 160550-15-2. Molecular formula: C32H32N6O7S4. Mole weight: 740.89. | |
LEQ-506 Quick inquiry Where to buy Suppliers range | an orally bioavailable small-molecule Smoothened (Smo) antagonist with potential antineoplastic activity. Uses: Solid tumors. Synonyms: (R)-2-(5-(4-(6-benzyl-4,5-dimethylpyridazin-3-yl)-2-methylpiperazin-1-yl)pyrazin-2-yl)propan-2-ol. Grades: > 95%. CAS No. 1204975-42-7. Molecular formula: C25H32N6O. Mole weight: 432.57. | |
LGK974 Quick inquiry Where to buy Suppliers range | LGK974 is a selective and orally bioavailable Porcupine inhibitor under development for the treatment of cancers that are driven by the Wnt pathway in a Wnt ligand-dependent manner. LGK974 was shown to induce tumor regression in a Wnt-driven murine tumor model. Synonyms: LGK-974; WNT-974; 2-(2',3-Dimethyl-[2,4'-bipyridin]-5-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide; 2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide. Grades: >98%. CAS No. 1243244-14-5. Molecular formula: C23H20N6O. Mole weight: 396.454. | |
LGK974 (LGK-974, WNT-974, LGK 974, NVP-LGK974) Quick inquiry Where to buy Suppliers range | LGK974 is a highly potent inhibitor of Porcupine (PORCN), a Wnt-specific acyltransferase. LGK974 is orally bioavailable and inhibits WNT signaling in vitro and in vivo. It is reported to exhibit anti-tumor properties without increasing cytotoxicity. Group: Biochemicals. Alternative Names: 2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide; LGK-974; WNT-974; LGK 974; NVP-LGK974; 2,3-Dimethyl-N-[5-(2-pyrazinyl)-2-pyridinyl]-[2,4-bipyridine]-5-acetamide; 2-(2,3-Dimethyl-[2,4-bipyridin]-5-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide. Grades: Highly Purified. CAS No. 1243244-14-5. Pack Sizes: 1mg, 5mg, 25mg, 100mg. Molecular Formula: C??H??N?O, Molecular Weight: 396.44. US Biological Life Sciences. | Worldwide |
LIMK1 inhibitor BMS 4 Quick inquiry Where to buy Suppliers range | LIMK1 inhibitor BMS 4 is a potent LIM kinase 1 (LIMK1; IC50 = 22nM) inhibitor devoid of any cytotoxic side effects. Synonyms: 1-ethyl-3-[5-[6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]urea. Grades: 99%. CAS No. 905298-84-2. Molecular formula: C23H23N7O2S. Mole weight: 461.54. | |
Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl] Propionate Quick inquiry Where to buy Suppliers range | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropanoate; 77479-01-7; methyl 3-[5-(3-methoxy-3-oxopropyl)pyrazin-2-yl]propanoate; Methyl-3-[5-(2-methoxycarbonylethyl)pyrazin-2-yl]propionate; DTXSID10345691; CAVDNRICPLKYEH-UHFFFAOYSA-N; AKOS015999873; Propanoic acid, 3-[5-(3-methoxy-3-oxopropyl)-2-pyrazinyl]-, methyl ester; AM806624; 2,5-Pyrazinedipropanoic Acid Dimethyl Ester; CS-0455630; Dimethyl3,3'-(pyrazine-2,5-diyl)dipropanoate; Dimethyl 3,3'-(pyrazine-2,5-diyl)dipropionate; A865224. Grades: > 95%. CAS No. 77479-01-7. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
Nα-Boc-Nδ-pyrazinylcarbonyl-L-ornithine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Orn(pyrazinylcarbonyl)-OH; L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-(pyrazinylcarbonyl)-(9CI). Grades: ≥ 99% (HPLC). CAS No. 201046-36-8. Molecular formula: C15H22N4O5. Mole weight: 338.36. | |
N-Boc-N-desmethyl Zopiclone Quick inquiry Where to buy Suppliers range | Zopiclone intermediate. Group: Biochemicals. Alternative Names: 1-tert-Butyl 4-[6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate; 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 1076199-62-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-Boc-N-desmethyl Zopiclone-d8 Quick inquiry Where to buy Suppliers range | Labeled Zopiclone intermediate. Group: Biochemicals. Alternative Names: 1-tert-Butyl 4-[6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate-d8; 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(1,1-Dimethylethyl) Ester-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: Octahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 1159825-34-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H23N3O2. US Biological Life Sciences. | Worldwide |
Roquefortine C Quick inquiry Where to buy Suppliers range | A potent tremorgenic mycotoxin originally isolated from penicillium roqueforti. It is a penicillium commercially used to ripen blue-veined cheese. Synonyms: Roquefortine; NSC 292134; (3E,5aS,10bR,11aS)-10b-(1,1-Dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione; (-)-Roquefortine C; Roquefortin. Grades: >99% by HPLC. CAS No. 58735-64-1. Molecular formula: C22H23N5O2. Mole weight: 389.45. | |
(R)-Telaprevir Quick inquiry Where to buy Suppliers range | (R)-Telaprevir is an enantiomer of Telaprevir , an inhibitor of the hepatitis C virus NS3-4A protease. Group: Biochemicals. Alternative Names: (1S, 3aR, 6aS) -2- [ (2S) -2- [ [ (2S) -2-cyclohexyl-2- [ (2-pyrazinylcarbonyl) amino] acetyl] amino] -3, 3-dimethyl-1-oxobutyl] -N- [ (1R) -1- [2- (cyclopropylamino) -2-oxoacetyl] butyl] octahydrocyclopenta [c] pyrrole-1-carboxamide. Grades: Purified. CAS No. 923270-50-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(R)-Telaprevir Quick inquiry Where to buy Suppliers range | (R)-Telaprevir. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: (1S, 3aR, 6aS) - (2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valyl-N- [ (1R) -1- [2- (cyclopropylamino) -2-oxoacetyl]butyl]octahydrocyclopenta [c]pyrrole-1-carboxamide, R-Telaprevir,Cyclopenta[c]pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1R)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]octahydro-, (1S,3aR,6aS)-. CAS No. 923270-50-2. IUPAC Name: (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[(3R)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide. Molecular formula: C36H53N7O6. Mole weight: 679.85. Catalog: APS923270502. SMILES: CCC[C@@H] (NC (=O)[C@@H]1[C@H]2CCC[C@H]2CN1C (=O)[C@@H] (NC (=O)[C@@H] (NC (=O)c3cnccn3)C4CCCCC4)C (C) (C)C)C (=O)C (=O)NC5CC5. Format: Neat. | |
Sitagliptin Impurity 18 Quick inquiry Where to buy Suppliers range | Sitagliptin Impurity 18 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin N-Boc Impurity; (R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate; N-[ (1R) -3-[5, 6-Dihydro-3- (trifluoromethyl) -1, 2, 4-triazolo[4, 3-a]pyrazin-7 (8H) -yl]-3-oxo-1-[ (2, 4, 5-trifluorophenyl) methyl]propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: >95%. CAS No. 486460-23-5. Molecular formula: C21H23F6N5O3. Mole weight: 507.43. | |
TC-E 5005 Quick inquiry Where to buy Suppliers range | TC-E 5005 is a potent and selective PDE10A inhibitor (IC50 = 7.28, 239, 779, 919, 3100 and 3700 nM at PDE10A, 2A, 11A, 5A, 7B and 3A respectively, and >5000 nM at PDE1B, 4A, 6, 8A and 9A). TC-E 5005 reverses MK 801-induced hyperactivity and stereotypy in vivo. It also inhibits adrenergic and neurogenic smooth muscle contractions in the human prostate. Synonyms: TC-E 5005; TC E-5005; TC E 5005; TC-E-5005; TCE5005; 2-Methoxy-6,7-dimethyl-9-propyl-imidazo[1,5-a]pyrido[3,2-e]pyrazine. Grades: ≥99% by HPLC. CAS No. 959705-64-7. Molecular formula: C15H18N4O. Mole weight: 270.33. | |
tert-Butyl 3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate Quick inquiry Where to buy Suppliers range | tert-Butyl 3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylic Acid 1,1-Dimethylethyl Ester; 7-tert-Butoxycarbonyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine. CAS No. 877402-43-2. Molecular formula: C11H15F3N4O2. Mole weight: 292.26. | |
tert-Butyl 8-Oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate Quick inquiry Where to buy Suppliers range | tert-Butyl 8-Oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5,6-Dihydro-8-oxo-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 877402-44-3. Molecular formula: C11H13F3N4O3. Mole weight: 306.24. | |
UMB-32 Quick inquiry Where to buy Suppliers range | UMB-32 is an inhibitor of the BET bromodomain BRD4 (Kd = 550 nM; IC50 = 637 nM) and the bromodomain-containing transcription factor TAF1 (Kd = 560 nM) and TAF1L (Kd = 1.3 μM). Synonyms: N-Tert-Butyl-2-[4-(3,5-Dimethyl-1,2-Oxazol-4-Yl)phenyl]imidazo[1,2-A]pyrazin-3-Amine. Grades: ≥98%. CAS No. 1635437-39-6. Molecular formula: C21H23N5O. Mole weight: 361.4. | |
Varioxepine A Quick inquiry Where to buy Suppliers range | Varioxepine A is a fungal metabolite produced by the strain of P. variotii. It is active against the plant pathogenic fungus F. graminearum (MIC = 4 μg/ml). Synonyms: Varioxepine A; 1623451-72-8; (16aR)3R,4-dihydro-4,4-dimethyl-10-(1-methylethyl)-7S-(phenylmethyl)-3,5aS-epoxy-2H,5aH,7H-[1,4]dioxepino[2,3-e]oxepino[2,3-d]pyrazino[1,2-a]pyrimidin-8(9H)-one; (1S, 3S, 15R, 18R)-3-benzyl-19, 19-dimethyl-6-propan-2-yl-10, 16, 20, 21-tetraoxa-2, 5, 8-triazapentacyclo[16.2.1.01, 15.02, 7.09, 15]henicosa-6, 8, 11, 13-tetraen-4-one; HY-N10256; CS-0371780. Grades: >95% by HPLC. CAS No. 1623451-72-8. Molecular formula: C26H29N3O5. Mole weight: 463.52. | |
Verrucofortine Quick inquiry Where to buy Suppliers range | A diketopiperazine alkaloid derived from tryptophan and leucine. It is a fungal metabolite isolated from penicillium verrucosum. It exhibits no apparent toxicity in mice even at high doses in vivo. Synonyms: Fructigenine B; Verrucosine; Verrucozine; (-)-Verrucofortine; (3S-(3alpha,5aalpha,10balpha,11abeta))-6-Acetyl-10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-(3H,5aH)-dione; (3S,5aR,10bR,11aS)-6-acetyl-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione. Grades: >99% by HPLC. CAS No. 113706-21-1. Molecular formula: C24H31N3O3. Mole weight: 409.52. |