混合肽
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Ac-DEVD-CHO,Caspase-3 抑制剂CAS: 169332-60-9 分子式: C20H30N4O11 分子量: 502.47有现货 货号: A305146查看产品价格与包装
技术标识符
- IUPAC名称
- (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
- SMILES
- CC(C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C
- InChIKey
- UMBVAPCONCILTL-MRHIQRDNSA-N
- InChI
- 显示更多
- 关联靶标
- Caspase-3
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beta-丙氨酰-L-苯丙氨酸CAS: 17136-28-6 分子式: C12H16N2O3 分子量: 236.27期货 货号: B300003查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-(3-aminopropanoylamino)-3-phenylpropanoic acid
- SMILES
- C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCN
- InChI
- 1S/C12H16N2O3/c13-7-6-11(15)14-10(12(16)17)8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,15)(H,16,17)/t10-/m0/s1
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甘氨酰基-4-氨基丁酸CAS: 32595-49-6 分子式: C6H12N2O3 分子量: 160.17有现货 货号: G300758查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(2-aminoacetyl)amino]butanoic acid
- SMILES
- C(CC(=O)O)CNC(=O)CN
- InChIKey
- FNSFAHRUVVKKMM-UHFFFAOYSA-N
- InChI
- 1S/C6H12N2O3/c7-4-5(9)8-3-1-2-6(10)11/h1-4,7H2,(H,8,9)(H,10,11)
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微囊藻毒素Microcystin-RR10ug/ml期货 货号: M299668查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CCCN=C(N)N)C(=O)O)C)CCCN=C(N)N)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C
- InChIKey
- JIGDOBKZMULDHS-UUHBQKJESA-N
- InChI
- 显示更多
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微囊藻毒素Microcystin-LA10ug/ml in methanol期货 货号: M299664查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)C)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C
- InChIKey
- DIAQQISRBBDJIM-DRSCAGMXSA-N
- InChI
- 显示更多
- 关联靶标
- Protein phosphatase 1B
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微囊藻毒素-LR (MCYST-LR)Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ~10ug/ml in Methanol/Water(1/1)有现货 货号: M299661查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CCCN=C(N)N)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C
- InChIKey
- ZYZCGGRZINLQBL-GWRQVWKTSA-N
- InChI
- 显示更多
- 关联靶标
- Protein phosphatase 1A, Tyrosine-protein phosphatase non-receptor type 1, Serine/threonine-protein phosphatase 2A 56 kDa regulatory subunit alpha isoform, Serine/threonine-protein phosphatase 2A 55 kDa regulatory subunit B alpha isoform, Serine/threonine-protein phosphatase PP1-gamma catalytic subunit
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BC-1382,泛素E3连接酶铰接酶溶酶诱导剂期货 货号: B171654查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(benzenesulfonyl)-N-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]piperidine-4-carboxamide
- SMILES
- CC(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
- InChIKey
- RCWXKFCEGKXUIN-KRWDZBQOSA-N
- InChI
- 1S/C23H29N3O5S/c1-17(22(27)24-16-19-8-6-7-11-21(19)31-2)25-23(28)18-12-14-26(15-13-18)32(29,30)20-9-4-3-5-10-20/h3-11,17-18H,12-16H2,1-2H3,(H,24,27)(H,25,28)/t17-/m0/s1
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GI254023X,ADAM10金属蛋白酶抑制剂Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%(HPLC)有现货 货号: G169107查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-phenylpentanamide
- SMILES
- CC(C(CCCC1=CC=CC=C1)C(=O)NC(C(=O)NC)C(C)(C)C)N(C=O)O
- InChIKey
- GHVMTHKJUAOZJP-CGTJXYLNSA-N
- InChI
- 1S/C21H33N3O4/c1-15(24(28)14-25)17(13-9-12-16-10-7-6-8-11-16)19(26)23-18(20(27)22-5)21(2,3)4/h6-8,10-11,14-15,17-18,28H,9,12-13H2,1-5H3,(H,22,27)(H,23,26)/t15-,17+,18+/m0/s1
- 关联靶标
- Interstitial collagenase, Matrix metalloproteinase-14, Matrix metalloproteinase-9, 72 kDa type IV collagenase, Disintegrin and metalloproteinase domain-containing protein 17, Disintegrin and metalloproteinase domain-containing protein 10
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β-天冬氨酰-苯丙氨酸甲基酯CAS: 22839-61-8 分子式: C14H18N2O5 分子量: 294.3有现货 货号: A168788查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
- SMILES
- COC(=O)C(CC1=CC=CC=C1)NC(=O)CC(C(=O)O)N
- InChIKey
- SHHIPKDJQYIJJF-QWRGUYRKSA-N
- InChI
- 1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-12(17)8-10(15)13(18)19/h2-6,10-11H,7-8,15H2,1H3,(H,16,17)(H,18,19)/t10-,11-/m0/s1
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乌苯美司有现货 货号: B165318查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O
- InChIKey
- VGGGPCQERPFHOB-RDBSUJKOSA-N
- InChI
- 1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
- 关联靶标
- Leukotriene A-4 hydrolase, Cytosol aminopeptidase
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茉莉花内酯CAS: 102396-24-7 分子式: C36H45BrN4O6 分子量: 709.67期货 货号: J132593查看产品价格与包装
技术标识符
- IUPAC名称
- (4R,7R,10S,13S,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
- SMILES
- CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(CC(=C1)C)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C
- InChIKey
- GQWYWHOHRVVHAP-DHKPLNAMSA-N
- InChI
- 显示更多
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