N-Deformyl Formoterol-d6 Fumarate (Mixture of Diastereomers)

Product Name : N-Deformyl Formoterol-d6 Fumarate (Mixture of Diastereomers)Description:Product informationCAS: 1795142-59-4Molecular Weight:438.50Formula: C22H28N2O7Chemical Name: (2E)-but-2-enedioic acid; 2-amino-4-(1-hydroxy-2-{amino}ethyl)phenolSmiles : C()()C()(NCC(O)C1=CC(N)=C(O)C=C1)C()()C1C=CC(=CC=1)OC.OC(=O)/C=C/C(O)=OInChiKey: PXTGQZLUNOONBX-KEHSGKOUSA-NInChi : InChI=1S/C18H24N2O3.C4H4O4/c1-12(9-13-3-6-15(23-2)7-4-13)20-11-18(22)14-5-8-17(21)16(19)10-14;5-3(6)1-2-4(7)8/h3-8,10,12,18,20-22H,9,11,19H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/i1D3,9D2,12D;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping…

Parstatin(mouse)

Product Name : Parstatin(mouse)Description:Parstatin(mouse), a cell-penetrating PAR-1 thrombin receptor agonist peptide, is a potent inhibitor of angiogenesis.CAS: 1065756-01-5Molecular Weight:4419.16Formula: C189H326N58O57S3Chemical Name: 2-({1-acetyl}pyrrolidin-2-yl)formamido]-5-carbamimidamidopentanamido}-5-carbamimidamidopentanamido)-4-methylpentanamido]-4-methylpentanamido}-3-methylpentanamido)-3-methylbutanamido]propanamido}-4-methylpentanamido)acetamido]-4-methylpentanamido}-3-hydroxypropanamido)-4-methylpentanamido]-3-sulfanylpropanamido}acetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido)-4-methylpentanamido]-3-hydroxypropanamido}-3-hydroxypropanamido)-5-carbamimidamidopentanamido]-3-methylbutanoyl}pyrrolidin-2-yl)formamido]-4-(methylsulfanyl)butanamido}-3-hydroxypropanamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl}formamido)-4-carboxybutanamido]-3-hydroxypropanamido}-4-carboxybutanamido)-5-carbamimidamidopentanamido]-3-hydroxybutanamido}-3-carboxypropanamido)propanamido]-3-hydroxybutanamido}-3-methylbutanamido)-3-carbamoylpropanoyl]pyrrolidin-2-yl}formamido)-5-carbamimidamidopentanoic acidSmiles : CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(N)=N)NC(=O)C(CCCNC(N)=N)NC(=O)C1CCCN1C(=O)CNC(=O)C(N)CCSC)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CS)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCNC(N)=N)C(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC(CCSC)C(=O)NC(CO)C(=O)NC(CCC(N)=O)C(=O)N1CCCC1C(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)NC(CCC(O)=O)C(=O)NC(CCCNC(N)=N)C(=O)NC(C(C)O)C(=O)NC(CC(O)=O)C(=O)NC(C)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CC(N)=O)C(=O)N1CCCC1C(=O)NC(CCCNC(N)=N)C(O)=OInChiKey: SVAINNLHALEEHP-UHFFFAOYSA-NInChi : InChI=1S/C189H326N58O57S3/c1-29-98(22)144(240-165(284)119(76-94(14)15)226-161(280)115(72-90(6)7)224-153(272)104(40-30-58-203-185(193)194)214-152(271)105(41-31-59-204-186(195)196)218-171(290)128-45-35-63-243(128)136(258)80-209-149(268)103(190)56-68-306-27)178(297)237-141(95(16)17)176(295)212-99(23)147(266)223-113(70-88(2)3)150(269)208-79-135(257)213-114(71-89(4)5)160(279)233-125(85-251)169(288)227-117(74-92(10)11)164(283)236-127(87-305)151(270)210-81-137(259)244-64-36-46-129(244)172(291)228-118(75-93(12)13)162(281)225-116(73-91(8)9)163(282)234-126(86-252)170(289)235-123(83-249)166(285)216-106(42-32-60-205-187(197)198)157(276)239-143(97(20)21)183(302)247-67-39-49-132(247)174(293)220-110(57-69-307-28)156(275)232-124(84-250)168(287)221-111(50-53-133(191)255)181(300)245-65-37-47-130(245)173(292)219-109(52-55-139(262)263)155(274)231-122(82-248)167(286)217-108(51-54-138(260)261)154(273)215-107(43-33-61-206-188(199)200)158(277)242-145(101(25)253)179(298)229-120(78-140(264)265)159(278)211-100(24)148(267)241-146(102(26)254)180(299)238-142(96(18)19)177(296)230-121(77-134(192)256)182(301)246-66-38-48-131(246)175(294)222-112(184(303)304)44-34-62-207-189(201)202/h88-132,141-146,248-254,305H,29-87,190H2,1-28H3,(H2,191,255)(H2,192,256)(H,208,269)(H,209,268)(H,210,270)(H,211,278)(H,212,295)(H,213,257)(H,214,271)(H,215,273)(H,216,285)(H,217,286)(H,218,290)(H,219,292)(H,220,293)(H,221,287)(H,222,294)(H,223,266)(H,224,272)(H,225,281)(H,226,280)(H,227,288)(H,228,291)(H,229,298)(H,230,296)(H,231,274)(H,232,275)(H,233,279)(H,234,282)(H,235,289)(H,236,283)(H,237,297)(H,238,299)(H,239,276)(H,240,284)(H,241,267)(H,242,277)(H,260,261)(H,262,263)(H,264,265)(H,303,304)(H4,193,194,203)(H4,195,196,204)(H4,197,198,205)(H4,199,200,206)(H4,201,202,207)Purity: ≥98% (or…

AP1867-2-(carboxymethoxy)

Product Name : AP1867-2-(carboxymethoxy)Description:AP1867-2-(carboxymethoxy), the AP1867 (a synthetic FKBP12F36V-directed ligand) based moiety, binds to CRBN ligand via a linker to form dTAG molecules.CAS: 2230613-03-1Molecular Weight:693.78Formula: C38H47NO11Chemical Name: 2-{2-piperidine-2-carbonyloxy]propyl]phenoxy}acetic acidSmiles :…