Category: Uncategorized

Product Name : Adrenomedullin (AM) (22-52), humanDescription:Adrenomedullin (AM) (22-52), human, an NH2 terminal truncated adrenomedullin analogue, is an adrenomedullin receptor antagonist, and also antagonizes the calcitonin generelated peptide (CGRP) receptor in the hindlimb vascular bed of the cat.CAS: 159899-65-7Molecular Weight:2638.09Formula: C121H193N33O31SChemical Name: 3-[(1-{[1-({1-[(1-{[1-({1-[(5-amino-1-{[1-({1-[(1-{[1-({5-amino-1-[(5-amino-1-{[1-({1-[(1-{[1-({1-[(1-carbamoyl-3-methylbutyl)carbamoyl]-2-methylpropyl}carbamoyl)ethyl]carbamoyl}ethyl)carbamoyl]-3-methylbutyl}carbamoyl)-2-(4-hydroxyphenyl)ethyl]carbamoyl}pentyl)carbamoyl]pentyl}carbamoyl)-2-methylpropyl]carbamoyl}ethyl)carbamoyl]-3-(methylsulfanyl)propyl}carbamoyl)-3-carbamoylpropyl]carbamoyl}pentyl)carbamoyl]-4-carbamimidamidobutyl}carbamoyl)-2-(4-hydroxyphenyl)ethyl]carbamoyl}-4-carbamimidamidobutyl)carbamoyl]-2-hydroxyethyl}carbamoyl)-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-hydroxyethyl)carbamoyl]-3-[2-(2-amino-3-phenylpropanamido)-3-hydroxybutanamido]propanoic acidSmiles : CC(O)C(NC(=O)C(N)CC1C=CC=CC=1)C(=O)NC(CC(O)=O)C(=O)NC(CO)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(CO)C(=O)NC(CCCNC(N)=N)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(CCCNC(N)=N)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(CCSC)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CC1C=CC(O)=CC=1)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(N)=OInChiKey: MMCDBQGTKNYEHP-UHFFFAOYSA-NInChi : InChI=1S/C121H193N33O31S/c1-62(2)53-85(98(127)164)144-118(184)96(65(7)8)153-100(166)67(10)134-99(165)66(9)136-110(176)86(54-63(3)4)145-112(178)88(57-72-34-40-75(159)41-35-72)147-107(173)79(28-18-21-48-123)138-105(171)80(29-19-22-49-124)143-117(183)95(64(5)6)152-101(167)68(11)135-103(169)84(46-52-186-13)142-109(175)83(44-45-93(126)161)141-104(170)78(27-17-20-47-122)137-106(172)81(30-23-50-132-120(128)129)139-111(177)87(56-71-32-38-74(158)39-33-71)146-108(174)82(31-24-51-133-121(130)131)140-115(181)91(60-155)150-113(179)89(58-73-36-42-76(160)43-37-73)148-116(182)92(61-156)151-114(180)90(59-94(162)163)149-119(185)97(69(12)157)154-102(168)77(125)55-70-25-15-14-16-26-70/h14-16,25-26,32-43,62-69,77-92,95-97,155-160H,17-24,27-31,44-61,122-125H2,1-13H3,(H2,126,161)(H2,127,164)(H,134,165)(H,135,169)(H,136,176)(H,137,172)(H,138,171)(H,139,177)(H,140,181)(H,141,170)(H,142,175)(H,143,183)(H,144,184)(H,145,178)(H,146,174)(H,147,173)(H,148,182)(H,149,185)(H,150,179)(H,151,180)(H,152,167)(H,153,166)(H,154,168)(H,162,163)(H4,128,129,132)(H4,130,131,133)Purity: ≥98% (or refer to the Certificate […]

Product Name : Anti-V5 tag, Mouse IgG2b antibodyApplications: WB,ICC/IF,ELISA,IP,Flow CytReactivity : V5 tagConjugate:UnconjugatedAdvantages : High lot-to-lot consistencyIncreased sensitivity and higher affinityAnimal-free productionDescription: | Description: Anti-V5 tag, Mouse IgG2b antibody is designed for detecting V5 tag fusion protein specifically. Anti-V5 tag, Mouse IgG2b antibody is monovalent, recombinant single domain antibody fused to mouse IgG2b Fc.{{51-21-8} MedChemExpress|{51-21-8} […]

Product Name : 3-Methylvaleric AcidDescription:3-Methylvaleric Acid is a flavouring ingredient.CAS: 105-43-1Molecular Weight:116.16Formula: C6H12O2Chemical Name: 3-methylpentanoic acidSmiles : CCC(C)CC(O)=OInChiKey: IGIDLTISMCAULB-UHFFFAOYSA-NInChi : InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of AnalysisStorage Condition : Dry, dark and -20 oC for 1 year or refer […]

Product Name : [Sar9, Met(O2)11]-Substance PDescription:[Sar9,Met(O2)11]-Substance P is a tachykinin NK1 receptor selective agonist.CAS: 110880-55-2Molecular Weight:1393.66Formula: C64H100N18O15SChemical Name: (2S)-2-{[(2S)-1-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-5-[(diaminomethylidene)amino]pentanoyl]pyrrolidin-2-yl]formamido}hexanoyl]pyrrolidin-2-yl]formamido}-N-[(1S)-3-carbamoyl-1-{[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(1S)-1-carbamoyl-3-methanesulfonylpropyl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)(methyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-phenylethyl]carbamoyl}propyl]pentanediamideSmiles : CN(CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCS(C)(=O)=O)C(N)=O)C(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)NInChiKey: OUPXSLGGCPUZJJ-SARDKLJWSA-NInChi : InChI=1S/C64H100N18O15S/c1-38(2)34-46(57(89)74-42(54(69)86)28-33-98(4,96)97)73-53(85)37-80(3)62(94)48(36-40-18-9-6-10-19-40)79-58(90)47(35-39-16-7-5-8-17-39)78-56(88)43(24-26-51(67)83)75-55(87)44(25-27-52(68)84)76-59(91)50-23-15-32-82(50)63(95)45(21-11-12-29-65)77-60(92)49-22-14-31-81(49)61(93)41(66)20-13-30-72-64(70)71/h5-10,16-19,38,41-50H,11-15,20-37,65-66H2,1-4H3,(H2,67,83)(H2,68,84)(H2,69,86)(H,73,85)(H,74,89)(H,75,87)(H,76,91)(H,77,92)(H,78,88)(H,79,90)(H4,70,71,72)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of AnalysisStorage Condition : Dry, dark and -20 oC for 1 […]

Product Name : Anti-LRRC15, Human antibodyApplications: ELISA,Flow CytReactivity : HumanConjugate:UnconjugatedAdvantages : High lot-to-lot consistencyIncreased sensitivity and higher affinityAnimal-free productionDescription: | Description: Anti-LRRC15, Human antibody is designed for detecting human LRRC15 specifically. Based on ELISA and/or FCM, Anti-LRRC15, Human antibody reacts with human LRRC15 specifically. | Immunogen: Recombinant human LRRC15 | Host: Alpaca pacous | Isotype: […]

Product Name : 29-Nor-20-oxolupeolDescription:29-Nor-20-oxolupeol, extracted from Impatiens basamina, reduces NO levels in LPS-activated murine microglial cells with an IC50 of 44.21 µM.CAS: 19891-85-1Molecular Weight:428.69Formula: C29H48O2Chemical Name: 1-[(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-1H-cyclopenta[a]chrysen-1-yl]ethan-1-oneSmiles : CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC[C@@H]2[C@H]3[C@@H](CC[C@]3(C)CC[C@@]12C)C(C)=OInChiKey: RCXANGLYPFOYKX-XJJQXQETSA-NInChi : InChI=1S/C29H48O2/c1-18(30)19-10-13-26(4)16-17-28(6)20(24(19)26)8-9-22-27(5)14-12-23(31)25(2,3)21(27)11-15-29(22,28)7/h19-24,31H,8-17H2,1-7H3/t19-,20+,21-,22+,23-,24+,26+,27-,28+,29+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of AnalysisStorage Condition […]

Product Name : FosfosalCAS No.: 6064-83-1Purity : > 98%Shipping:Shipped on dry ice.Storage : Powder: -20 °C, 3 years; 4 °C, 2 yearsIn solvent: -80 °C, 6 months; -20 °C, 1 monthSMILES: OC(=O)C1=C(O[P](O)(O)=O)C=CC=C1Product Description : An antagonist of the sonic hedgehog signaling (Shh) pathwayFormula: C7H7O6PMolecular Weight : 218.{{2134641-34-0} medchemexpress|{2134641-34-0} Technical Information|{2134641-34-0} Formula|{2134641-34-0} manufacturer} 1Synonyms: Additional Information: […]

Product Name : NootkatoneDescription:Nootkatone, a neuroprotective agent from Alpiniae Oxyphyllae Fructus, has antioxidant and anti-inflammatory effects. Nootkatone improves cognitive impairment in lipopolysaccharide-induced mouse model of Alzheimer’s disease.CAS: 4674-50-4Molecular Weight:218.33Formula: C15H22OChemical Name: (4R,4aS,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-oneSmiles : CC(=C)[C@H]1C[C@@]2(C)[C@H](C)CC(=O)C=C2CC1InChiKey: WTOYNNBCKUYIKC-JMSVASOKSA-NInChi : InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer […]

Product Name : AZD-3264CAS No.: 1609281-86-8Purity : > 97%Shipping:Shipped on dry ice.Storage : Powder: -20 °C, 3 years; 4 °C, 2 yearsIn solvent: -80 °C, 6 months; -20 °C, 1 monthSMILES: CC1=C(C(=NO1)C)C2=CC(=C(C=C2)C3=CC(=C(NC(N)=O)S3)C(N)=O)OC4CCNC4Product Description : AZD3264 is a novel IKK2 inhibitor.Formula: C21H23N5O4SMolecular Weight : 441.{{1254702-87-8} MedChemExpress|{1254702-87-8} Purity & Documentation|{1254702-87-8} Purity|{1254702-87-8} manufacturer} 5Synonyms: Additional Information: |CAS No.{{1269440-17-6} […]

Product Name : Mal-NH-ethyl-SS-propionic acidDescription:Mal-NH-ethyl-SS-propionic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 2128735-24-8Molecular Weight:332.40Formula: C12H16N2O5S2Chemical Name: 3-({2-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]ethyl}disulfanyl)propanoic acidSmiles : OC(=O)CCSSCCNC(=O)CCN1C(=O)C=CC1=OInChiKey: MQYOVZAKKXDVHK-UHFFFAOYSA-NInChi : InChI=1S/C12H16N2O5S2/c15-9(3-6-14-10(16)1-2-11(14)17)13-5-8-21-20-7-4-12(18)19/h1-2H,3-8H2,(H,13,15)(H,18,19)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of AnalysisStorage Condition : Dry, […]