Ethyl chrysanthemate

Product Name : Ethyl chrysanthemateDescription:Ethyl chrysanthemate is an allelochemical compound used as an attractant.CAS: 97-41-6Molecular Weight:196.29Formula: C12H20O2Chemical Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropane-1-carboxylateSmiles : CC(C)=CC1C(C(=O)OCC)C1(C)CInChiKey: VIMXTGUGWLAOFZ-UHFFFAOYSA-NInChi : InChI=1S/C12H20O2/c1-6-14-11(13)10-9(7-8(2)3)12(10,4)5/h7,9-10H,6H2,1-5H3Purity: ≥98% (or refer to the…

Biotin-PEG2-C4-alkyne

Product Name : Biotin-PEG2-C4-alkyneDescription:Biotin-PEG2-C4-alkyne is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 1011268-28-2Molecular Weight:468.61Formula: C22H36N4O5SChemical Name: N-{2-imidazol-4-yl]pentanamido}ethoxy)ethoxy]ethyl}hex-5-ynamideSmiles : C#CCCCC(=O)NCCOCCOCCNC(=O)CCCC1SC2NC(=O)N21InChiKey: BMIRHLAYBWVOOC-WFXMLNOXSA-NInChi : InChI=1S/C22H36N4O5S/c1-2-3-4-8-19(27)23-10-12-30-14-15-31-13-11-24-20(28)9-6-5-7-18-21-17(16-32-18)25-22(29)26-21/h1,17-18,21H,3-16H2,(H,23,27)(H,24,28)(H2,25,26,29)/t17-,18-,21-/m0/s1Purity: ≥98% (or refer…

α-Lipoic acid-NHS

Product Name : α-Lipoic acid-NHSDescription:α-Lipoic acid-NHS is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 40846-94-4Molecular Weight:303.40Formula: C12H17NO4S2Chemical Name: 2,5-dioxopyrrolidin-1-yl 5-(1,2-dithiolan-3-yl)pentanoateSmiles : O=C(CCCCC1CCSS1)ON1C(=O)CCC1=OInChiKey: WBCUIGFYTHUQHZ-UHFFFAOYSA-NInChi :…

Thymalfasin

Product Name : ThymalfasinDescription:Thymalfasin is an immunomodulating agent able to enhance the Thl immune response.CAS: 62304-98-7Molecular Weight:3108.28Formula: C129H215N33O55Chemical Name: (4S)-4-{carbamoyl}-3-carboxypropyl]carbamoyl}ethyl]carbamoyl}-3-carboxypropyl]carbamoyl}-3-carboxypropyl]carbamoyl}-2-methylpropyl]carbamoyl}-2-methylpropyl]carbamoyl}-3-carboxypropyl]carbamoyl}pentyl]carbamoyl}pentyl]carbamoyl}-3-carboxypropyl]carbamoyl}pentyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-carboxyethyl]carbamoyl}pentyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-2-methylbutyl]carbamoyl}-4-propanamido]propanamido]propanamido]-3-methylbutanamido]propanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]butanoic acidSmiles : CC(=O)N(CO)C(=O)N(CC(O)=O)C(=O)N(C)C(=O)N(C)C(=O)N(C(C)C)C(=O)N(CC(O)=O)C(=O)N((C)O)C(=O)N(CO)C(=O)N(CO)C(=O)N(CCC(O)=O)C(=O)N((C)CC)C(=O)N((C)O)C(=O)N((C)O)C(=O)N(CCCCN)C(=O)N(CC(O)=O)C(=O)N(CC(C)C)C(=O)N(CCCCN)C(=O)N(CCC(O)=O)C(=O)N(CCCCN)C(=O)N(CCCCN)C(=O)N(CCC(O)=O)C(=O)N(C(C)C)C(=O)N(C(C)C)C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C(=O)N(C)C(=O)N(CCC(O)=O)C(=O)N(CC(N)=O)C(O)=OInChiKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-NInChi : InChI=1S/C129H215N33O55/c1-18-59(10)98(159-114(201)76(36-42-91(181)182)146-120(207)83(53-164)154-121(208)84(54-165)155-127(214)99(63(14)166)160-118(205)80(51-94(187)188)152-123(210)95(56(4)5)156-104(191)62(13)135-102(189)60(11)137-115(202)78(49-92(183)184)151-119(206)82(52-163)138-66(17)169)125(212)161-101(65(16)168)128(215)162-100(64(15)167)126(213)147-70(30-22-26-46-133)109(196)150-79(50-93(185)186)117(204)149-77(47-55(2)3)116(203)142-69(29-21-25-45-132)108(195)144-73(33-39-88(175)176)110(197)141-67(27-19-23-43-130)106(193)140-68(28-20-24-44-131)107(194)145-75(35-41-90(179)180)113(200)157-97(58(8)9)124(211)158-96(57(6)7)122(209)148-74(34-40-89(177)178)111(198)143-71(31-37-86(171)172)105(192)136-61(12)103(190)139-72(32-38-87(173)174)112(199)153-81(129(216)217)48-85(134)170/h55-65,67-84,95-101,163-168H,18-54,130-133H2,1-17H3,(H2,134,170)(H,135,189)(H,136,192)(H,137,202)(H,138,169)(H,139,190)(H,140,193)(H,141,197)(H,142,203)(H,143,198)(H,144,195)(H,145,194)(H,146,207)(H,147,213)(H,148,209)(H,149,204)(H,150,196)(H,151,206)(H,152,210)(H,153,199)(H,154,208)(H,155,214)(H,156,191)(H,157,200)(H,158,211)(H,159,201)(H,160,205)(H,161,212)(H,162,215)(H,171,172)(H,173,174)(H,175,176)(H,177,178)(H,179,180)(H,181,182)(H,183,184)(H,185,186)(H,187,188)(H,216,217)/t59-,60-,61-,62-,63+,64+,65+,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,95-,96-,97-,98-,99-,100-,101-/m0/s1Purity: ≥98% (or refer to…

N-(Boc-PEG5)-N-bis(PEG4-acid)

Product Name : N-(Boc-PEG5)-N-bis(PEG4-acid)Description:N-(Boc-PEG5)-N-bis(PEG4-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2093152-87-3Molecular Weight:877.02Formula: C39H76N2O19Chemical Name: 16-(17-{amino}-3,6,9,12,15-pentaoxaheptadecan-1-yl)-4,7,10,13,19,22,25,28-octaoxa-16-azahentriacontanedioic acidSmiles : CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(O)=O)CCOCCOCCOCCOCCC(O)=OInChiKey: VGFYGSVGACOQAS-UHFFFAOYSA-NInChi : InChI=1S/C39H76N2O19/c1-39(2,3)60-38(46)40-6-12-49-18-24-55-30-34-59-35-33-58-27-21-52-15-9-41(7-13-50-19-25-56-31-28-53-22-16-47-10-4-36(42)43)8-14-51-20-26-57-32-29-54-23-17-48-11-5-37(44)45/h4-35H2,1-3H3,(H,40,46)(H,42,43)(H,44,45)Purity: ≥98%…

SPOP-IN-6b

Product Name : SPOP-IN-6bDescription:SPOP-IN-6b is a speckle-type POZ protein (SPOP) inhibitor extracted from patent CN 107141287, SPOP-B-88.CAS: 2136270-20-5Molecular Weight:500.59Formula: C28H32N6O3Chemical Name: 6-imino-11-methyl-N--2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclotetradeca-3(8),4,9,11,13-pentaene-5-carboxamideSmiles : CC1=CC=CN2C1=NC1=C(C=C(C(=N)N1CCC1C=CC=CC=1)C(=O)NCCCN1CCOCC1)C2=OInChiKey: RYTGHNMOSCSWJT-UHFFFAOYSA-NInChi : InChI=1S/C28H32N6O3/c1-20-7-5-13-34-25(20)31-26-23(28(34)36)19-22(24(29)33(26)14-10-21-8-3-2-4-9-21)27(35)30-11-6-12-32-15-17-37-18-16-32/h2-5,7-9,13,19,29H,6,10-12,14-18H2,1H3,(H,30,35)Purity: ≥98% (or refer…