α氨基酸及其衍生物
描述:
氨基酸中氨基连接在羧酸基团直接相邻的碳原子(α碳)上,或其衍生物。
产品列表
-
WAY-60830610mM in DMSO期货 货号: W424119查看产品价格与包装
技术标识符
- IUPAC名称
- N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3
- InChIKey
- FYKHBBWYNPHTRP-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O4/c21-16(18-10-5-6-14-15(7-10)24-9-23-14)8-13-17(22)20-12-4-2-1-3-11(12)19-13/h1-7,13,19H,8-9H2,(H,18,21)(H,20,22)
-
WAY-11674910mM in DMSO期货 货号: W423758查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-[[2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- SMILES
- CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3
- InChIKey
- SECCSMLYJIENJQ-UHFFFAOYSA-N
- InChI
- 1S/C21H23N3O4S/c1-2-28-21(27)18-12-7-3-6-10-16(12)29-20(18)24-17(25)11-15-19(26)23-14-9-5-4-8-13(14)22-15/h4-5,8-9,15,22H,2-3,6-7,10-11H2,1H3,(H,23,26)(H,24,25)
-
WAY-38049610mM in DMSO有现货 货号: W423146查看产品价格与包装
技术标识符
- IUPAC名称
- (4E)-2-(3,4-dimethoxyphenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
- SMILES
- COC1=C(C=C(C=C1)C2=NC(=CC3=CN=CC=C3)C(=O)O2)OC
- InChIKey
- VQKPPWJEZADXST-MDWZMJQESA-N
- InChI
- 1S/C17H14N2O4/c1-21-14-6-5-12(9-15(14)22-2)16-19-13(17(20)23-16)8-11-4-3-7-18-10-11/h3-10H,1-2H3/b13-8+
-
WAY-63748310mM in DMSO期货 货号: W422552查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(1H-imidazol-5-yl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN=CN2)C(=O)O
- InChIKey
- VZPHXKVSMQQSEI-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3O4S/c1-9-2-4-11(5-3-9)21(19,20)16-12(13(17)18)6-10-7-14-8-15-10/h2-5,7-8,12,16H,6H2,1H3,(H,14,15)(H,17,18)
-
WAY-23919610mM in DMSO有现货 货号: W422498查看产品价格与包装
技术标识符
- IUPAC名称
- N-(furan-2-ylmethyl)-N'-phenyloxamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CO2
- InChIKey
- RDJAFCCUSXVLGX-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O3/c16-12(14-9-11-7-4-8-18-11)13(17)15-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,16)(H,15,17)
-
WAY-63757010mM in DMSO有现货 货号: W420575查看产品价格与包装
技术标识符
- IUPAC名称
- N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide
- SMILES
- CCC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3
- InChIKey
- ZVJMRPCDQIPYRL-UHFFFAOYSA-N
- InChI
- 1S/C21H24N2O2/c1-3-15(2)19(22-20(24)17-10-5-4-6-11-17)21(25)23-14-13-16-9-7-8-12-18(16)23/h4-12,15,19H,3,13-14H2,1-2H3,(H,22,24)
-
WAY-32509010mM in DMSO有现货 货号: W420290查看产品价格与包装
技术标识符
- IUPAC名称
- 2-ethylsulfonyl-N-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- SMILES
- CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=CC=C(C=C3)F
- InChIKey
- GIFKAXXYBATRFF-UHFFFAOYSA-N
- InChI
- 1S/C18H19FN2O3S/c1-2-25(23,24)21-12-14-6-4-3-5-13(14)11-17(21)18(22)20-16-9-7-15(19)8-10-16/h3-10,17H,2,11-12H2,1H3,(H,20,22)
-
缬更昔洛韦盐酸盐10mM in DMSO有现货 货号: V422149查看产品价格与包装
技术标识符
- IUPAC名称
- [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate;hydrochloride
- SMILES
- CC(C)C(C(=O)OCC(CO)OCN1C=NC2=C1N=C(NC2=O)N)N.Cl
- InChIKey
- ZORWARFPXPVJLW-MTFPJWTKSA-N
- InChI
- 1S/C14H22N6O5.ClH/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22;/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22);1H/t8?,9-;/m0./s1
-
甲苯磺酸戊苯那嗪10mM in DMSO有现货 货号: V422021查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C(C(C)C)N)OC)OC
- InChIKey
- BXGKAGLZHGYAMW-TZYFFPFWSA-N
- InChI
- 显示更多
-
VL28510mM in DMSO有现货 货号: V421652查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,4R)-4-hydroxy-1-[(2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)C)N4CC5=CC=CC=C5C4=O)O
- InChIKey
- HEDFFPYRFJKXQP-VJTSUQJLSA-N
- InChI
- 显示更多
-
VadadustatMoligand™ ? 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。 10mM in DMSO有现货 货号: V420248查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[5-(3-chlorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid
- SMILES
- C1=CC(=CC(=C1)Cl)C2=CC(=C(N=C2)C(=O)NCC(=O)O)O
- InChIKey
- JGRXMPYUTJLTKT-UHFFFAOYSA-N
- InChI
- 1S/C14H11ClN2O4/c15-10-3-1-2-8(4-10)9-5-11(18)13(16-6-9)14(21)17-7-12(19)20/h1-6,18H,7H2,(H,17,21)(H,19,20)
- 关联靶标
- Egl nine homolog 1, Egl nine homolog 3
-
特力利汀10mM in DMSO有现货 货号: T426855查看产品价格与包装
技术标识符
- IUPAC名称
- [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone;pentahydrobromide
- SMILES
- CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.Br.Br.Br.Br.Br
- InChIKey
- LUXIOMHUGCXFIU-MAYGPZJUSA-N
- InChI
- 1S/2C22H30N6OS.5BrH/c2*1-17-13-21(28(24-17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-14-20(23-15-19)22(29)27-11-12-30-16-27;;;;;/h2*2-6,13,19-20,23H,7-12,14-16H2,1H3;5*1H/t2*19-,20-;;;;;/m00...../s1
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用












危险品化学品经营许可证(带存储)