Posts by Reverse transcriptase

Product Name : Azido-PEG3-S-PEG3-azideDescription:Azido-PEG3-S-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2055023-77-1Molecular Weight:436.53Formula: C16H32N6O6SChemical Name: 1,23-diazido-3,6,9,15,18,21-hexaoxa-12-thiatricosaneSmiles : [N-]=[N+]=NCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N-]InChiKey: ABRFJJCUJNOGLS-UHFFFAOYSA-NInChi : InChI=1S/C16H32N6O6S/c17-21-19-1-3-23-5-7-25-9-11-27-13-15-29-16-14-28-12-10-26-8-6-24-4-2-20-22-18/h1-16H2Purity: ≥98% (or…

Product Name : Benzyl-PEG3-methyl esterDescription:Benzyl-PEG3-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 127457-61-8Molecular Weight:282.33Formula: C15H22O5Chemical Name: methyl 3-{2-[2-(benzyloxy)ethoxy]ethoxy}propanoateSmiles : COC(=O)CCOCCOCCOCC1C=CC=CC=1InChiKey: XKJUNFWEMICIDC-UHFFFAOYSA-NInChi :…

Product Name : 3, 3'-Diiodo-L-thyronineDescription:3,3'-Diiodo-L-thyronine (3,3'-T2) is an endogenous metabolite of thyroid hormone. 3,3'-Diiodo-L-thyronine significantly enhances COX activity.CAS: 4604-41-5Molecular Weight:525.08Formula: C15H13I2NO4Chemical Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acidSmiles : N[C@@H](CC1=CC(I)=C(C=C1)OC1C=C(I)C(O)=CC=1)C(O)=OInChiKey: CPCJBZABTUOGNM-LBPRGKRZSA-NInChi : InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12-/m0/s1Purity: ≥98%…

Product Name : 3-Oxo-21α-methoxy-24, 25, 26, 27-tetranortirucall-7-ene-23(21)-lactoneDescription:3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone is a cytotoxic tirucallane C26 triterpenoid isolated from the stem barks of Aphanamixis grandifolia.CAS: 1260173-73-6Molecular Weight:428.60Formula: C27H40O4Chemical Name: 4-{3a,6,6,9a,11a-pentamethyl-7-oxo-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl}-5-methoxyoxolan-2-oneSmiles : CC1(C)C2CC=C3C(CCC4(C)C(CCC43C)C3CC(=O)OC3OC)C2(C)CCC1=OInChiKey: XFNPHQKEXAQLKO-UHFFFAOYSA-NInChi :…

Product Name : 20(R)-Ginsenoside Rg2Description:20(R)-Ginsenoside Rg2 shows inhibitory effects on lung cancer NCI-H1650 cells. Anti-cancer activities.CAS: 80952-72-3Molecular Weight:785.01Formula: C42H72O13Chemical Name: (2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-{[(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)-7,11-dihydroxy-1-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-5-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triolSmiles : CC1(C)[C@@H]2[C@H](C[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)[C@](C)(O)CCC=C(C)C)[C@@]2(C)CC[C@@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1OInChiKey: AGBCLJAHARWNLA-RPNKVCLTSA-NInChi : InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42+/m0/s1Purity: ≥98% (or refer to…

Product Name : 1-Methyl-6-oxo-1, 6-dihydropyridine-3-carboxylic acidDescription:1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid is from Cordyceps bassiana, which is one of Cordyceps species with anti-oxidative, anti-cancer, anti-inflammatory, anti-diabetic, anti-obesity, anti-angiogenic, and anti-nociceptive activities. 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid targets…

Product Name : NF-κΒ activator 1Description:NF-κΒ activator 1 is a potent NF-κΒ activator with an EC50 of 0.9 μM. NF-κΒ activator 1 induces superoxide dismutase (SOD)2 mRNA expression.CAS: 2387524-59-4Molecular Weight:314.33Formula:…

Product Name : m-PEG3-S-PEG4-propargylDescription:m-PEG3-S-PEG4-propargyl is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 2055040-85-0Molecular Weight:394.52Formula: C18H34O7SChemical Name: 2,5,8,14,17,20,23-heptaoxa-11-thiahexacos-25-yneSmiles : COCCOCCOCCSCCOCCOCCOCCOCC#CInChiKey: CTBBDPQKEHYMEE-UHFFFAOYSA-NInChi : InChI=1S/C18H34O7S/c1-3-4-20-7-8-22-9-10-23-12-14-25-16-18-26-17-15-24-13-11-21-6-5-19-2/h1H,4-18H2,2H3Purity: ≥98% (or refer…

Product Name : Bullatine ADescription:Bullatine A, a diterpenoid alkaloid of the genus Aconitum, possesses anti-rheumatic, anti-inflammatory and anti-nociceptive effects. Bullatine A is a potent P2X7 antagonist, inhibits ATP-induced cell death/apoptosis…

Product Name : (±)-threo-3-Methylglutamic acidDescription:Product informationCAS: 63088-04-0Molecular Weight:161.16Formula: C6H11NO4Chemical Name: (2S,3R)-2-amino-3-methylpentanedioic acidSmiles : C[C@H](CC(O)=O)[C@H](N)C(O)=OInChiKey: FHJNAFIJPFGZRI-WUJLRWPWSA-NInChi : InChI=1S/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,5+/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…