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(S)-Lercanidipine hydrochloride

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Product Name : (S)-Lercanidipine hydrochlorideDescription:(S)-Lercanidipine hydrochloride is the S-enantiomer of Lercanidipine hydrochloride. (S)-lercanidipine hydrochloride is a potent calcium channel blocker.CAS: 184866-29-3Molecular Weight:648.19Formula: C36H42ClN3O6Chemical Name: 3-{1--2-methylpropan-2-yl} 5-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochlorideSmiles : Cl.COC(=O)C1(C(C(=O)OC(C)(C)CN(C)CCC(C2C=CC=CC=2)C2C=CC=CC=2)=C(C)NC=1C)C1=CC(=CC=C1)()=OInChiKey:…

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MART-1 (26-35) (human)

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Product Name : MART-1 (26-35) (human)Description:MART-1 (26-35) (human) is amino acid residue 26 to 35 of MART-1 protein.CAS: 156251-01-3Molecular Weight:943.10Formula: C42H74N10O14Chemical Name: (4S)-4-amino-4-{carbamoyl}-2-hydroxypropyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-methylbutyl]carbamoyl}methyl)carbamoyl]-2-methylbutyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}butanoic acidSmiles : C(O)(NC(=O)(CC(C)C)NC(=O)(NC(=O)CNC(=O)(NC(=O)CNC(=O)(C)NC(=O)(C)NC(=O)(N)CCC(O)=O)(C)CC)(C)CC)C(=O)N(C(C)C)C(O)=OInChiKey: TUIOKRGNEZUFAI-NMIMMQBESA-NInChi : InChI=1S/C42H74N10O14/c1-12-21(7)32(49-28(54)17-44-35(58)23(9)46-36(59)24(10)47-37(60)26(43)14-15-30(56)57)39(62)45-18-29(55)50-33(22(8)13-2)40(63)48-27(16-19(3)4)38(61)52-34(25(11)53)41(64)51-31(20(5)6)42(65)66/h19-27,31-34,53H,12-18,43H2,1-11H3,(H,44,58)(H,45,62)(H,46,59)(H,47,60)(H,48,63)(H,49,54)(H,50,55)(H,51,64)(H,52,61)(H,56,57)(H,65,66)/t21-,22-,23-,24-,25+,26-,27-,31-,32-,33-,34-/m0/s1Purity: ≥98%…

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Isodemethylwedelolactone

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Product Name : IsodemethylwedelolactoneDescription:Isodemethylwedelolactone is a kind of procoagulant and haemolytic constituent isolated from Eclipta alba.CAS: 350681-33-3Molecular Weight:300.22Formula: C15H8O7Chemical Name: 4,6,13,14-tetrahydroxy-8,17-dioxatetracycloheptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-oneSmiles : OC1C=C(O)C2OC(=O)C3=C(OC4C=C(O)C(O)=CC=43)C=2C=1InChiKey: OBEHELRBTWMPHI-UHFFFAOYSA-NInChi : InChI=1S/C15H8O7/c16-5-1-7-13(10(19)2-5)22-15(20)12-6-3-8(17)9(18)4-11(6)21-14(7)12/h1-4,16-19HPurity: ≥98% (or refer to…

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Ramosetron-d3 hydrochloride

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Product Name : Ramosetron-d3 hydrochlorideDescription:Product informationCAS: 1330266-04-0Molecular Weight:318.82Formula: C17H18ClN3OChemical Name: (6R)-6--4,5,6,7-tetrahydro-1H-1,3-benzodiazole hydrochlorideSmiles : Cl.C()()N1C=C(C(=O)2CC3NC=NC=3CC2)C2=CC=CC=C12InChiKey: XIXYTCLDXQRHJO-LUVKJXGXSA-NInChi : InChI=1S/C17H17N3O.ClH/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14;/h2-5,9-11H,6-8H2,1H3,(H,18,19);1H/t11-;/m1./s1/i1D3;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

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Pareptide monohydrochloride

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Product Name : Pareptide monohydrochlorideDescription:Pareptide monohydrochloride is a melanotropin-inhibiting factor (MIF) metabolically stable analogue.CAS: 63236-23-7Molecular Weight:334.84Formula: C14H27ClN4O3Chemical Name: (2R)-N-(carbamoylmethyl)-4-methyl-2-{N-methyl-1-formamido}pentanamide hydrochlorideSmiles : Cl.CC(C)C(C(=O)NCC(N)=O)N(C)C(=O)1CCCN1InChiKey: GOTJGGBFFYUZOH-VZXYPILPSA-NInChi : InChI=1S/C14H26N4O3.ClH/c1-9(2)7-11(13(20)17-8-12(15)19)18(3)14(21)10-5-4-6-16-10;/h9-11,16H,4-8H2,1-3H3,(H2,15,19)(H,17,20);1H/t10-,11+;/m0./s1Purity: ≥98% (or refer to the…

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Pracinostat-d7

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Product Name : Pracinostat-d7Description:Product informationCAS: 1795137-15-3Molecular Weight:365.52Formula: C20H30N4O2Chemical Name: (2E)-3-{2--1--1H-1,3-benzodiazol-5-yl}-N-hydroxyprop-2-enamideSmiles : C()()C()()C()()CC1=NC2=CC(/C=C/C(=O)NO)=CC=C2N1CCN(CC)CCInChiKey: JHDKZFFAIZKUCU-YBXIAPOZSA-NInChi : InChI=1S/C20H30N4O2/c1-4-7-8-19-21-17-15-16(10-12-20(25)22-26)9-11-18(17)24(19)14-13-23(5-2)6-3/h9-12,15,26H,4-8,13-14H2,1-3H3,(H,22,25)/b12-10+/i1D3,4D2,7D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

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Gnetulin

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Product Name : GnetulinDescription:Gnetulin is isolated from the lianas of Gnetum cleistostachyum C. Y. Cheng.CAS: 152340-24-4Molecular Weight:514.52Formula: C30H26O8Chemical Name: (1Z)-2-(3,5-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-1--2,3-dihydro-1H-indene-4,6-diolSmiles : COC1=CC(/C=C2/C(C(C3=C/2C=C(O)C=C3O)C2=CC(OC)=C(O)C=C2)C2C=C(O)C=C(O)C=2)=CC=C1OInChiKey: YUGHGAXRXHODHK-QPSGOUHRSA-NInChi : InChI=1S/C30H26O8/c1-37-26-8-15(3-5-23(26)34)7-21-22-13-20(33)14-25(36)30(22)29(16-4-6-24(35)27(11-16)38-2)28(21)17-9-18(31)12-19(32)10-17/h3-14,28-29,31-36H,1-2H3/b21-7+Purity: ≥98% (or refer to the…

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