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
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Sulopenem etzadroxilCAS: 1000296-70-7 分子式: C19H27NO7S3 分子量: 477.62期货 货号: S651341查看产品价格与包装技术标识符
- IUPAC名称
- 2-ethylbutanoyloxymethyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(1R,3S)-1-oxothiolan-3-yl]sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- SMILES
- CCC(CC)C(=O)OCOC(=O)C1=C(SC2N1C(=O)C2C(C)O)SC3CCS(=O)C3
- InChIKey
- NBPVNGWRLGHULH-CSOWVJSESA-N
- InChI
- 1S/C19H27NO7S3/c1-4-11(5-2)17(23)26-9-27-18(24)14-19(28-12-6-7-30(25)8-12)29-16-13(10(3)21)15(22)20(14)16/h10-13,16,21H,4-9H2,1-3H3/t10-,12+,13+,16-,30-/m1/s1
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PD-1/PD-L1-IN-NP19期货 货号: P651382查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methylamino]-2-methylpropanoic acid
- SMILES
- CC1=C(C=CC=C1C2=CC=CC=C2)COC3=C(C=C(C(=C3)OCC4=CC(=CC=C4)C#N)CNC(C)(C)C(=O)O)Cl
- InChIKey
- YZPKZNFXWGTUGO-UHFFFAOYSA-N
- InChI
- 1S/C33H31ClN2O4/c1-22-26(13-8-14-28(22)25-11-5-4-6-12-25)21-40-31-17-30(39-20-24-10-7-9-23(15-24)18-35)27(16-29(31)34)19-36-33(2,3)32(37)38/h4-17,36H,19-21H2,1-3H3,(H,37,38)
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D-谷氨酸1-叔丁基酯CAS: 25456-76-2 分子式: C9H17NO4 分子量: 203.24有现货 货号: H651333查看产品价格与包装技术标识符
- IUPAC名称
- (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
- SMILES
- CC(C)(C)OC(=O)C(CCC(=O)O)N
- InChIKey
- QVAQMUAKTNUNLN-ZCFIWIBFSA-N
- InChI
- 1S/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m1/s1
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L-Aspartic acid-d3CAS: 3842-25-9 分子式: C4H4D3NO4 分子量: 136.12期货 货号: L651131查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-2,3,3-trideuteriobutanedioic acid
- SMILES
- C(C(C(=O)O)N)C(=O)O
- InChIKey
- CKLJMWTZIZZHCS-RBXBQAPRSA-N
- InChI
- 1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1/i1D2,2D
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Milademetan tosylate hydrate期货 货号: M651182查看产品价格与包装技术标识符
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CCC2(CC1)C3(C(C(N2)C(=O)NC4CCC(OC4)C(=O)N)C5=C(C(=NC=C5)Cl)F)C6=C(C=C(C=C6)Cl)NC3=O)C.O
- InChIKey
- WPJOGWGXMTUHPW-CIPNXXNHSA-N
- InChI
- 显示更多
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KB-5492 anhydrous期货 货号: K650997查看产品价格与包装技术标识符
- IUPAC名称
- (E)-but-2-enedioic acid;(4-methoxyphenyl) 2-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]acetate
- SMILES
- COC1=CC=C(C=C1)OC(=O)CN2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC.C(=CC(=O)O)C(=O)O
- InChIKey
- JUOYRBCKLAPYBI-WLHGVMLRSA-N
- InChI
- 1S/C23H30N2O6.C4H4O4/c1-27-18-5-7-19(8-6-18)31-22(26)16-25-11-9-24(10-12-25)15-17-13-20(28-2)23(30-4)21(14-17)29-3;5-3(6)1-2-4(7)8/h5-8,13-14H,9-12,15-16H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
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BMS-986235有现货 货号: B650857查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-phenylurea
- SMILES
- COC1=CC(=C(C(=C1)F)C2CNC(=O)C2NC(=O)NC3=CC=CC=C3)F
- InChIKey
- FJZNNKJZHQFMCK-LRDDRELGSA-N
- InChI
- 1S/C18H17F2N3O3/c1-26-11-7-13(19)15(14(20)8-11)12-9-21-17(24)16(12)23-18(25)22-10-5-3-2-4-6-10/h2-8,12,16H,9H2,1H3,(H,21,24)(H2,22,23,25)/t12-,16-/m0/s1
- 关联靶标
- N-formyl peptide receptor 2
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4-Methylamino antipyrine hydrochloride期货 货号: M650847查看产品价格与包装技术标识符
- IUPAC名称
- 1,5-dimethyl-4-(methylamino)-2-phenylpyrazol-3-one;hydrochloride
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC.Cl
- InChIKey
- NNONRTWOIVTAHL-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O.ClH/c1-9-11(13-2)12(16)15(14(9)3)10-7-5-4-6-8-10;/h4-8,13H,1-3H3;1H
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