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CAS号：219769-23-0|SB-284851-BT
作者：德尔塔 日期：2022-12-22
中文别名：2-(3,5-Dimethylphenoxy)-4-[4-(4-fluorophenyl)-1-(4-piperidinyl)-1H-imidazol-5-yl]pyrimidine英文别名：SB-284851-BT; SB 284851 BT; SB284851BT;CAS号：219769-23-0SMILES：FC1=CC=C(C2=C(C3=NC(OC4=CC(C)=CC(C)=C4)=NC=C3)N(C5CCNCC5)C=N2)C=C1Inchi：InChI=1S/C26H26FN5O/c1-17-13-18(2)15-22(14-17)33-26-29-12-9-23(31-26)25-24(19-3-5-20(27)6-4-19)30-16-32(25)21-7-10-28-11-8-21/h3-6,9,12-16,21,28H,7-8,10-11H2,1-2H3InchiKey：UVLWMBRFRAMDOW-UHFFFAOYSA-N分子式 Formula：C26H26FN5O分子量 Molecular Weight：443.52闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明SB-284851-BT(CAS:219769-23-0):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionSB-284851-BT is a selective p38a kinase inhibitor, inhibiting Brd4. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注。订购说明：1、绝大部分产品备有现货，一般情况下都能订货当日发货。2、部分非常用产品，需提前1－2日预订，海外期货则需要提前3-6周预订。3、部分产品价格会因货期、批次等因素发生变化，若有变动以订货当日新价格为准。4、每日订单截止时间为16点整，部分城市可到17点整，因超过截止时间造成当日不能发货的将于次日安排发货。运输说明：极低温产品：极低温产品运输过程中加装干冰运输。用干冰把产品包裹起来，再用泡沫盒密封，胶带层层粘住泡沫盒，放入德尔塔生物的箱子，然后交付给合作快递，安全快速高效放心的送至客户的手中，保
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CAS号：100874-08-6|SB 4
作者：德尔塔 日期：2022-12-22
中文别名：2-[[(4-Bromophenyl)methyl]thio]benzoxazole英文别名：SB 4; SB4; SB-4CAS号：100874-08-6SMILES：BrC1=CC=C(CSC2=NC3=CC=CC=C3O2)C=C1Inchi：InChI=1S/C14H10BrNOS/c15-11-7-5-10(6-8-11)9-18-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2InchiKey：JDVOIBFEFVKUPL-UHFFFAOYSA-N分子式 Formula：C14H10BrNOS分子量 Molecular Weight：320.204闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明SB 4(CAS:100874-08-6):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionSB 4 is a potent BMP4 agonist. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注：Bradford et al (2019) High-throughput screens for agonists of bone morphogenetic protein (BMP) signaling identify potent benzoxazole compounds. J.Biol.Chem. 294 3125 PMID: 30602563订购说明：1、绝大部分产品备有现货，一般情况下都能订货当日发货。2、部分非常用产品，需提前1－2日预订，海外期货则需要提前3-6周预订。3、部分产品价格会因货期、批次等因素发生变化，若有变动以订货当日新价格为准。4、每日订单截止时间为16点整，部分城市可到17点整，因超过截止时间造成当日不能发货的将于次日安排发货。运输说明：极低温产品：极低温产品运输过程中加装干冰运输。用干冰把产品包裹起来，再用泡沫盒密封，胶带层层粘住泡沫盒，放入德尔塔生物的箱子，然后交付给合作快递，安全快速高效放心的送至客户的手中，保证产品的性质稳定如一，为您的实验保驾护航。低温
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CAS号：173941-74-7|YM44778
作者：德尔塔 日期：2022-12-22
中文别名：N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-3,4,5-trimethoxy-N-methylbenzamide英文别名：YM-44778; YM 44778; YM-44778.CAS号：173941-74-7SMILES：O=C(N(CC(C1=CC=C(Cl)C(Cl)=C1)CCN2CCC3(CC2)NC(CC4=C3C=CC=C4)=O)C)C5=CC(OC)=C(OC)C(OC)=C5Inchi：InChI=1S/C34H39Cl2N3O5/c1-38(33(41)25-18-29(42-2)32(44-4)30(19-25)43-3)21-24(22-9-10-27(35)28(36)17-22)11-14-39-15-12-34(13-16-39)26-8-6-5-7-23(26)20-31(40)37-34/h5-10,17-19,24H,11-16,20-21H2,1-4H3,(H,37,40)InchiKey：RMRHFQVHSFCBEO-UHFFFAOYSA-N分子式 Formula：C34H39Cl2N3O5分子量 Molecular Weight：640.6闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明YM44778(CAS:173941-74-7):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionYM44778 is a NK1-receptor antagonist for treating restless legs syndrome. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注：[1]Choppin A, Groke G, Bringas A, Stepan G, Dillon MP. Effect of YM-44781, YM-44778 and YM-49598, novel tachykinin antagonists, in a drug-induced bladder contraction model. Pharmacology. 2002 May;65(2):96-102. PubMed PMID: 11937780.[2]Kubota H, Kakefuda A, Okamoto Y, Fujii M, Yamamoto O, Yamagiwa Y, Orita M, Ikeda K, Takeuchi M, Shibanuma T, Isomura Y. Spiro-substituted piperidines as neurokinin re
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CAS号：173943-29-8|YM44781
作者：德尔塔 日期：2022-12-22
中文别名：N-[2-(3,4-dichlorophenyl)-4-(3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-4-fluoro-N-methylbenzamide英文别名：YM44781; YM 44781; YM-44781CAS号：173943-29-8SMILES：O=C(N(CC(C1=CC=C(Cl)C(Cl)=C1)CCN2CCC3(CC2)NC(CC4=C3C=CC=C4)=O)C)C5=CC=C(F)C=C5Inchi：InChI=1S/C31H32Cl2FN3O2/c1-36(30(39)21-6-9-25(34)10-7-21)20-24(22-8-11-27(32)28(33)18-22)12-15-37-16-13-31(14-17-37)26-5-3-2-4-23(26)19-29(38)35-31/h2-11,18,24H,12-17,19-20H2,1H3,(H,35,38)InchiKey：MIXOPBNZLJBQJH-UHFFFAOYSA-N分子式 Formula：C31H32Cl2FN3O2分子量 Molecular Weight：568.51闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明YM44781(CAS:173943-29-8):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionYM44781 is a novel non-peptide tachykinin receptor antagonist. YM44781 exhibited high binding affinities at NK(2) (pK(i) = 9.94 +/- 0.03) and NK(1) (pK(i) = 9.09 +/- 0.02) receptors, respectively. YM-44781 did not produce major inhibition of [Sar9,Met(O(2))11]substance P-induced bladder contraction. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注：[1]Choppin A, Groke G, Bringas A, Stepan G, Dillon MP. Effect of YM-44781, YM-44778 and YM-49598, novel tachykinin antagonists, in a drug-induced bladder contraction model. Pharmacology. 2002 May;65(2):96-102.
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CAS号：851331-05-0|YM-53403
作者：德尔塔 日期：2022-12-22
中文别名：6-(4-([1,1'-biphenyl]-2-carboxamido)benzoyl)-N-cyclopropyl-5,6-dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxamide英文别名：YM-53403; YM 53403; YM53403CAS号：851331-05-0SMILES：O=C(C(S1)=CC2=C1C3=CC=CC=C3N(C(C4=CC=C(NC(C5=CC=CC=C5C6=CC=CC=C6)=O)C=C4)=O)CC2)NC7CC7Inchi：InChI=1S/C36H29N3O3S/c40-34(29-11-5-4-10-28(29)23-8-2-1-3-9-23)37-26-16-14-24(15-17-26)36(42)39-21-20-25-22-32(35(41)38-27-18-19-27)43-33(25)30-12-6-7-13-31(30)39/h1-17,22,27H,18-21H2,(H,37,40)(H,38,41)InchiKey：LNZINXTYRHOGTA-UHFFFAOYSA-N分子式 Formula：C36H29N3O3S分子量 Molecular Weight：583.706闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明YM-53403(CAS:851331-05-0):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionYM-53403 is a respiratory syncytial virus (RSV) inhibitor. YM-53403 potently inhibited the replication of RSV strains belonging to both A and B subgroups, but not influenza A virus, measles virus, or herpes simplex virus type 1. A plaque reduction assay was used to determine the 50% effective concentration (EC(50)) value for YM-53403. The value, 0.20 microM, was about 100-fold more potent than ribavirin. YM-53403 is an attractive compound for the treatment of RSV infection because of its highly potent anti-RSV activity and the new mode of action, which differs from that of curr
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CAS号：73840-32-1|Yohimbic acid, ethyl ester
作者：德尔塔 日期：2022-12-22
中文别名：ethyl (1R,2S,4aR,13bS,14aS)-2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3'3,4]pyrido[1,2-b]isoquinoline-1-carboxylate英文别名：Yohimbic acid, ethyl esterCAS号：73840-32-1SMILES：CCOC([C@H]1[C@@H](O)CC[C@@H]2[C@@H]1C[C@H]3C4=C(CCN3C2)C5=C(N4)C=CC=C5)=OInchi：InChI=1S/C22H28N2O3/c1-2-27-22(26)20-16-11-18-21-15(14-5-3-4-6-17(14)23-21)9-10-24(18)12-13(16)7-8-19(20)25/h3-6,13,16,18-20,23,25H,2,7-12H2,1H3/t13-,16-,18-,19-,20+/m0/s1InchiKey：ZYVPSCRTENVKPN-ZQCVIMGFSA-N分子式 Formula：C22H28N2O3分子量 Molecular Weight：368.48闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明Yohimbic acid, ethyl ester(CAS:73840-32-1):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionYohimbic acid, ethyl ester is a biochemical that has been investigated for its effects on reserpine action. Reserpine is a rarely-used antipsychotic and antihypertensive drug. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注：[1]KLUPP H. [Pharmacological studies on yohimbic acid ethyl ester (A 38) and 4-=2-(p-butoxyphenyl)-1,3-dioxolan-2-ylmethyl=-morpholine methobromide (Q 160) as well as the influence of these substances on reserpine action]. Arzneimittelforschung. 1955 Aug;5(8):432-6. German. PubMed PMID: 13276244.订购说明：1、绝大部分产品备有现货
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CAS号：53823-12-4|Yokonoside
作者：德尔塔 日期：2022-12-22
中文别名：Benzoic acid, 2-((2-(beta-D-glucopyranosyloxy)-5-hydroxybenzoyl)amino)-5-hydroxy-英文别名：YokonosideCAS号：53823-12-4SMILES：Oc1ccc(NC(c2c(O[C@H]3[C@@H](O)[C@H](O)[C@@H](O)[C@H](CO)O3)ccc(O)c2)=O)c(C(O)=O)c1Inchi：InChI=1S/C20H21NO11/c22-7-14-15(25)16(26)17(27)20(32-14)31-13-4-2-9(24)6-11(13)18(28)21-12-3-1-8(23)5-10(12)19(29)30/h1-6,14-17,20,22-27H,7H2,(H,21,28)(H,29,30)/t14-,15-,16+,17-,20+/m0/s1InchiKey：UQULZPHAPMSIMX-SAGLZJIZSA-N分子式 Formula：C20H21NO11分子量 Molecular Weight：451.384闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明Yokonoside(CAS:53823-12-4):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionYokonoside is a biochemical. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注。订购说明：1、绝大部分产品备有现货，一般情况下都能订货当日发货。2、部分非常用产品，需提前1－2日预订，海外期货则需要提前3-6周预订。3、部分产品价格会因货期、批次等因素发生变化，若有变动以订货当日新价格为准。4、每日订单截止时间为16点整，部分城市可到17点整，因超过截止时间造成当日不能发货的将于次日安排发货。运输说明：极低温产品：极低温产品运输过程中加装干冰运输。用干冰把产品包裹起来，再用泡沫盒密封，胶带层层粘住泡沫盒，放入德尔塔生物的箱子，然后交付给合作快递，安全快速高效放心的送至客户的手中，保证产品的性质稳定如一，为您的实验保驾护航。
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CAS号：130767-46-3|YS 822A
作者：德尔塔 日期：2022-12-22
中文别名：10,29-Dioxabicyclo(23.3.1)nonacasa-15,17,19,21-tetraene-26-carboxylic acid, 23-((3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy)-1,3,5,6,27-pentahydroxy-11-(1-methylethyl)-9-oxo-英文别名：YS 822A; YS-822A; YS822A.CAS号：130767-46-3SMILES：O[C@H](C[C@]1(O)C[C@H](O)[C@H](C(O)=O)[C@H](O1)C[C@H](O[C@H]2[C@H]([C@@H](N)[C@@H]([C@@H](C)O2)O)O)/C=C\C=C/C=C/C=C/CCC[C@H](C(C)C)O3)C[C@@H](O)[C@@H](O)CCC3=OInchi：InChI=1S/C37H59NO14/c1-21(2)28-14-12-10-8-6-4-5-7-9-11-13-24(50-36-34(45)32(38)33(44)22(3)49-36)18-29-31(35(46)47)27(42)20-37(48,52-29)19-23(39)17-26(41)25(40)15-16-30(43)51-28/h4-9,11,13,21-29,31-34,36,39-42,44-45,48H,10,12,14-20,38H2,1-3H3,(H,46,47)/b5-4+,8-6+,9-7-,13-11-/t22-,23+,24-,25+,26-,27+,28-,29-,31+,32+,33-,34+,36+,37-/m1/s1InchiKey：HCAJMOSNTHQEGE-SCERDDSOSA-N分子式 Formula：C37H59NO14分子量 Molecular Weight：741.872闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明YS 822A(CAS:130767-46-3):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionYS 822A is a biochemical. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注：[1]Hirota H, Itoh A, Ido J, Iwamoto Y, Goshima E, Miki T, Hasuda K, Ohashi Y. YS-822A, a new polyene macrolide antibiotic. II. Planar structure of YS-822A. J Antibiot (Tokyo). 1991 Feb;44(2):181-6. PubMe
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CAS号：125483-43-4|Z 4212
作者：德尔塔 日期：2022-12-22
中文别名：Cyclopentanecarboxylic acid, 1-((3-amino-2-hydroxy-4-(4-(methylsulfonyl)phenyl)-1-oxobutyl)amino)-, (S-(R*,S*))-英文别名：Z 4212; Z-4212; Z4212.CAS号：125483-43-4SMILES：C1(CCCC1)(C(=O)O)NC([C@H]([C@@H](Cc1ccc(cc1)S(=O)(=O)C)N)O)=OInchi：InChI=1S/C17H24N2O6S/c1-26(24,25)12-6-4-11(5-7-12)10-13(18)14(20)15(21)19-17(16(22)23)8-2-3-9-17/h4-7,13-14,20H,2-3,8-10,18H2,1H3,(H,19,21)(H,22,23)/t13-,14+/m1/s1InchiKey：XJLNLWXPEXKWNZ-KGLIPLIRSA-N分子式 Formula：C17H24N2O6S分子量 Molecular Weight：384.447闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明Z 4212(CAS:125483-43-4):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionZ 4212 is a biochemical. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注：[1]Shao C, Tian Y, Dong Z, Gao J, Gao Y, Jia X, Guo G, Wen X, Jiang C, Zhang X. The Use of Principal Component Analysis in MALDI-TOF MS: a Powerful Tool for Establishing a Mini-optimized Proteomic Profile. Am J Biomed Sci. 2012;4(1):85-10[1]PubMed PMID: 22229059; PubMed Central PMCID: PMC3251008.[2]Tsuneki H, Ishizuka M, Terasawa M, Wu JB, Sasaoka T, Kimura I. Effect of green tea on blood glucose levels and serum proteomic patterns in diabetic (db/db) mice and on glucose metabolism in healthy humans. BMC Pharmacol. 2004 Aug 26;4:18. PubMe
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CAS号：455264-31-0|(S)-3-(4-((2,7-Naphthyridin-1-yl)amino)phenyl)-2-((2-bromo-3-oxospiro[3.5]non-1-en-1-yl)amino)propanoic acid
作者：德尔塔 日期：2022-12-22
中文别名：(S)-3-(4-((2,7-Naphthyridin-1-yl)amino)phenyl)-2-((2-bromo-3-oxospiro[3.5]non-1-en-1-yl)amino)propanoic acid英文别名：N-(2-Bromo-3-oxospiro[3.5]non-1-en-1-yl)-4-(2,7-naphthyridin-1-ylamino)-L-phenylalanineCAS号：455264-31-0SMILES：c1cc(ccc1C[C@@H](C(=O)O)NC2=C(C(=O)C23CCCCC3)Br)Nc4c5cnccc5ccn4Inchi：InChI=1S/C26H25BrN4O3/c27-21-22(26(23(21)32)10-2-1-3-11-26)31-20(25(33)34)14-16-4-6-18(7-5-16)30-24-19-15-28-12-8-17(19)9-13-29-24/h4-9,12-13,15,20,31H,1-3,10-11,14H2,(H,29,30)(H,33,34)/t20-/m0/s1InchiKey：KYHVWHYLKOHLKA-FQEVSTJZSA-N分子式 Formula：C26H25BrN4O3分子量 Molecular Weight：521闪点 FP：385.7±32.9 °C熔点 Melting point：Not available沸点 Boiling point：714.2±60.0 °C at 760 mmHgPolarizability极化度：52.5±0.5 10-24cm3密度 Density：1.5±0.1 g/cm3蒸汽压 Vapor Pressure：0.0±2.4 mmHg at 25°C溶解度Solubility：性状：储藏条件 Storage conditions：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)(S)-3-(4-((2,7-Naphthyridin-1-yl)amino)phenyl)-2-((2-bromo-3-oxospiro[3.5]non-1-en-1-yl)amino)propanoic acid实验注意事项：1.实验前需戴好防护眼镜，穿戴防护服和口罩，佩戴手套，避免与皮肤接触。2.实验过程中如遇到有毒或者刺激性物质及有害物质产生，必要时实验操作需要手套箱内完成以免对实验人员造成伤害3.实验后产生的废弃物需分类存储，并交于专业生物废气物处理公司处理，以免造成环境污染Experimental considerations: 1. Wear protective glasses, protective clothing and masks, gloves, and avoid contact with the skin during the experiment. 2. The waste generated after the experiment needs to be stored separately, and handed over to a professional biological waste gas treatment co
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CAS号：139233-53-7|Zelandopam free base
作者：德尔塔 日期：2022-12-22
中文别名：(S)-4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7,8-diol英文别名：Zelandopam; MYD-37; YM-435; MYD37; YM435.CAS号：139233-53-7SMILES：OC1=C(O)C2=C(C=C1)[C@H](C3=CC=C(O)C(O)=C3)CNC2Inchi：InChI=1S/C15H15NO4/c17-12-3-1-8(5-14(12)19)10-6-16-7-11-9(10)2-4-13(18)15(11)20/h1-5,10,16-20H,6-7H2/t10-/m0/s1InchiKey：FULLEMQICAKPOE-JTQLQIEISA-N分子式 Formula：C15H15NO4分子量 Molecular Weight：273.288闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明Zelandopam free base(CAS:139233-53-7):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionZelandopam, also known as MYD-37; YM-435, is a dopamine D1 agonist potentially for the treatment of heart failure and hypertension. YM435 is a potent stimulant of pancreatic exocrine secretion by acting on DA D1 receptors of the pancreas in dogs. Intravenous administration of YM435 produces renal vasodilating and diuretic/natriuretic effects by stimulation of dopamine D1 receptors, and demonstrate that YM435 can inhibit angiotensin II-, renal nerve stimulation- and PAF-induced renal dysfunction. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注：[1]Yatsu T, Aoki M, Tanaka A. Effect of zelandopam, a dopamine D1-like receptor agonist, in puromycin aminonucleoside nephrosis rats. Eur J Pharmacol
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CAS号：138086-00-7|Zelandopam hydrochloride
作者：德尔塔 日期：2022-12-22
中文别名：7,8-Isoquinolinediol, 4-(3,4-dihydroxyphenyl)-1,2,3-tetrahydro-, hydrochloride, (S)-英文别名：Zelandopam hydrochloride; YM-435; YM 435; YM435.CAS号：138086-00-7SMILES：c1cc(c(cc1[C@@H]2CNCc3c2ccc(c3O)O)O)O.ClInchi：InChI=1S/C15H15NO4.ClH/c17-12-3-1-8(5-14(12)19)10-6-16-7-11-9(10)2-4-13(18)15(11)20;/h1-5,10,16-20H,6-7H2;1H/t10-;/m0./s1InchiKey：NHCWZEQEFHNLBQ-PPHPATTJSA-N分子式 Formula：C15H16ClNO4分子量 Molecular Weight：309.746闪点 FP：熔点 Melting point：沸点 Boiling point：Polarizability极化度：密度 Density：蒸汽压 Vapor Pressure：溶解度Solubility：性状：Solid powder储藏条件 Storage conditions：Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).产品说明Zelandopam hydrochloride(CAS:138086-00-7):仅限应用于工业或者科学研究过程中非医疗目的，不应用于人类或动物的临床诊断以及治过程疗，该产品非药用，非食用。 IntroductionZelandopam hydrochloride is a biochemical. Application1Application2 Application3危险性：Warning危险性警示：安全声明：安全防护：备注：[1]Yatsu T, Aoki M, Inagaki O. Preventive effect of zelandopam, a dopamine D1 receptor agonist, on cisplatin-induced acute renal failure in rats. Eur J Pharmacol. 2003 Feb 14;461(2-3):191-5. PubMed PMID: 12586214.[2]Yatsu T, Miyamoto I, Kaneko-Takanuki F, Watanabe T, Takenaka T. Pharmacological and pharmacokinetic characteristics of YM435, a novel dopamine DA1-receptor agonist, in anaesthetized dogs. J Pharm Pharmacol. 1997 Sep;49(9):892-6. PubMed PMID: 9306257.[3] Yatsu T, Arai Y, Takizawa K, Kasai-Nakagawa C, Takanashi M, Uchida W, Inagaki O, Tanaka A, Asano M, Ho
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CAS号：1984183-74-5|2-hydroxy-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide
作者：德尔塔 日期：2022-12-22
中文别名：2-hydroxy-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide(1984183-74-5)英文别名：2-Hydroxy-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide:(1984183-74-5)CAS号：1984183-74-5SMILES：c1ccc(c(c1)C(=O)Nc2ccc(cc2)c3nnc4n3CCCC4)OInchi：InChI=1S/C19H18N4O2/c24-16-6-2-1-5-15(16)19(25)20-14-10-8-13(9-11-14)18-22-21-17-7-3-4-12-23(17)18/h1-2,5-6,8-11,24H,3-4,7,12H2,(H,20,25)InchiKey：PSCGJHYXXGMSBV-UHFFFAOYSA-N分子式 Formula：C19H18N4O2分子量 Molecular Weight：334.372闪点 FP：No data available熔点 Melting point：Not available沸点 Boiling point：No data availablePolarizability极化度：37.6±0.5 10-24cm3密度 Density：1.4±0.1 g/cm3蒸汽压 Vapor Pressure： 溶解度Solubility：性状： 储藏条件 Storage conditions：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)2-hydroxy-N-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]benzamide(1984183-74-5)实验注意事项：1.实验前需戴好防护眼镜，穿戴防护服和口罩，佩戴手套，避免与皮肤接触。2.实验过程中如遇到有毒或者刺激性物质及有害物质产生，必要时实验操作需要手套箱内完成以免对实验人员造成伤害。3.取样品的移液枪头需及时更换，必要时为避免交叉污染尽可能选择滤芯吸头。4.称量药品时选用称量纸，并无风处取药和称量以免扬撒，试剂的容器使用前务必确保干净，并消毒。5.取药品时尽量采用多个药勺分别使用，使用后清洗干净后，烘干消毒存放。6.实验后产生的废弃物需分类存储，并交于专业生物废气物处理公司处理，以免造成环境污染。Experimental considerations: 1. Wear protective glasses, protective clothing and masks, gloves, and avoid contact with the skin during the experiment. 2. The waste g
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CAS号：1955514-74-5|N-methyl-1-(6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine
作者：德尔塔 日期：2022-12-22
中文别名：N-methyl-1-(6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine(1955514-74-5)英文别名：N-Methyl-1-[6-(3-thienyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methanamine:(1955514-74-5)CAS号：1955514-74-5SMILES：CNCc1nnc2n1nc(cc2)c3ccsc3Inchi：InChI=1S/C11H11N5S/c1-12-6-11-14-13-10-3-2-9(15-16(10)11)8-4-5-17-7-8/h2-5,7,12H,6H2,1H3InchiKey：NYRDODBITWGHOF-UHFFFAOYSA-N分子式 Formula：C11H11N5S分子量 Molecular Weight：245.303闪点 FP：No data available熔点 Melting point：Not available沸点 Boiling point：No data availablePolarizability极化度：27.5±0.5 10-24cm3密度 Density：1.5±0.1 g/cm3蒸汽压 Vapor Pressure： 溶解度Solubility：性状： 储藏条件 Storage conditions：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)N-methyl-1-(6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine(1955514-74-5)实验注意事项：1.实验前需戴好防护眼镜，穿戴防护服和口罩，佩戴手套，避免与皮肤接触。2.实验过程中如遇到有毒或者刺激性物质及有害物质产生，必要时实验操作需要手套箱内完成以免对实验人员造成伤害。3.取样品的移液枪头需及时更换，必要时为避免交叉污染尽可能选择滤芯吸头。4.称量药品时选用称量纸，并无风处取药和称量以免扬撒，试剂的容器使用前务必确保干净，并消毒。5.取药品时尽量采用多个药勺分别使用，使用后清洗干净后，烘干消毒存放。6.实验后产生的废弃物需分类存储，并交于专业生物废气物处理公司处理，以免造成环境污染。Experimental considerations: 1. Wear protective glasses, protective clothing and masks, gloves, and avoid contact with the skin during the experiment. 2. The waste generated after the experiment needs to be stored separately, and handed over to a professiona
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CAS号：2098082-74-5|2-(6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethan-1-amine
作者：德尔塔 日期：2022-12-22
中文别名：2-(6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethan-1-amine(2098082-74-5)英文别名：2-(6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethan-1-amine(2098082-74-5)CAS号：2098082-74-5SMILES：Inchi：InchiKey：JNQBZCNBRXHGMR-UHFFFAOYSA-N分子式 Formula：分子量 Molecular Weight：闪点 FP：No data available熔点 Melting point：No data available沸点 Boiling point：No data availablePolarizability极化度：21.9±0.5 10-24cm3密度 Density：1.4±0.1 g/cm3蒸汽压 Vapor Pressure：No data available溶解度Solubility：性状：No data avaiable储藏条件 Storage conditions：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)2-(6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethan-1-amine(2098082-74-5)实验注意事项：1.实验前需戴好防护眼镜，穿戴防护服和口罩，佩戴手套，避免与皮肤接触。2.实验过程中如遇到有毒或者刺激性物质及有害物质产生，必要时实验操作需要手套箱内完成以免对实验人员造成伤害。3.取样品的移液枪头需及时更换，必要时为避免交叉污染尽可能选择滤芯吸头。4.称量药品时选用称量纸，并无风处取药和称量以免扬撒，试剂的容器使用前务必确保干净，并消毒。5.取药品时尽量采用多个药勺分别使用，使用后清洗干净后，烘干消毒存放。6.实验后产生的废弃物需分类存储，并交于专业生物废气物处理公司处理，以免造成环境污染。Experimental considerations: 1. Wear protective glasses, protective clothing and masks, gloves, and avoid contact with the skin during the experiment. 2. The waste generated after the experiment needs to be stored separately, and handed over to a professional biological waste gas treatment company to avoid environmental pollution.产品说明2-(6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethan-1
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