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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Carotegrast期货 货号: C608326查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[6-(dimethylamino)-1-methyl-2,4-dioxoquinazolin-3-yl]phenyl]propanoic acid
- SMILES
- CN1C2=C(C=C(C=C2)N(C)C)C(=O)N(C1=O)C3=CC=C(C=C3)CC(C(=O)O)NC(=O)C4=C(C=CC=C4Cl)Cl
- InChIKey
- YQKBOUPIOWUMTE-NRFANRHFSA-N
- InChI
- 1S/C27H24Cl2N4O5/c1-31(2)17-11-12-22-18(14-17)25(35)33(27(38)32(22)3)16-9-7-15(8-10-16)13-21(26(36)37)30-24(34)23-19(28)5-4-6-20(23)29/h4-12,14,21H,13H2,1-3H3,(H,30,34)(H,36,37)/t21-/m0/s1
- 关联靶标
- Integrin alpha-4, Integrin beta-7, Integrin beta-1
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carfecillinMoligand™ ? 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。期货 货号: C608322查看产品价格与包装技术标识符
- IUPAC名称
- (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[3-oxo-3-(phenoxy)-2-phenylpropanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- SMILES
- CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c1ccccc1)C(=O)Oc1ccccc1)C(=O)O)C
- InChIKey
- NZDASSHFKWDBBU-KVMCETHSSA-N
- InChI
- 1S/C23H22N2O6S/c1-23(2)17(21(28)29)25-19(27)16(20(25)32-23)24-18(26)15(13-9-5-3-6-10-13)22(30)31-14-11-7-4-8-12-14/h3-12,15-17,20H,1-2H3,(H,24,26)(H,28,29)/t15?,16-,17+,20-/m1/s1
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![butyl 4-{2-[(5-{2-[(2S)-2-(cyclobutylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy}-1-phenyl-1H-pyrazol-3-yl)formamido]acetyl}piperazine-1-carboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B608913.png)
butyl 4-{2-[(5-{2-[(2S)-2-(cyclobutylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy}-1-phenyl-1H-pyrazol-3-yl)formamido]acetyl}piperazine-1-carboxylate化合物 CID: 66855377Moligand™ ? 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。期货 货号: B608913查看产品价格与包装技术标识符
- IUPAC名称
- butyl 4-{2-[(5-{2-[(2S)-2-(cyclobutylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy}-1-phenyl-1H-pyrazol-3-yl)formamido]acetyl}piperazine-1-carboxylate
- SMILES
- CCCCOC(=O)N1CCN(CC1)C(=O)CNC(=O)c1nn(c(c1)OCC(=O)N1CCC[C@H]1C(=O)NC1CCC1)c1ccccc1
- InChIKey
- QCKRRHRHLONWIP-SANMLTNESA-N
- InChI
- 显示更多
- 关联靶标
- P2Y purinoceptor 12
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carindacillinCAS: 35531-88-5 化合物 CID: 93184Moligand™ ? 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。期货 货号: C608324查看产品价格与包装技术标识符
- IUPAC名称
- (2S,5R,6R)-6-[[3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxo-2-phenylpropanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- SMILES
- CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c1ccccc1)C(=O)Oc1cc2c(CCC2)cc1)C(=O)O)C
- InChIKey
- JIRBAUWICKGBFE-MNRDOXJOSA-N
- InChI
- 显示更多
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atecegatran metoxilMoligand™ ? 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。期货 货号: A607795查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-[(2R)-2-[3-chloro-5-(difluoromethoxy)phenyl]-2-hydroxyacetyl]-N-[[4-(N'-methoxycarbamimidoyl)phenyl]methyl]azetidine-2-carboxamide
- SMILES
- CO/N=C(/c1ccc(cc1)CNC(=O)[C@@H]1CCN1C(=O)[C@@H](c1cc(Cl)cc(c1)OC(F)F)O)\N
- InChIKey
- XSNMGLZVFNDDPW-ZWKOTPCHSA-N
- InChI
- 1S/C22H23ClF2N4O5/c1-33-28-19(26)13-4-2-12(3-5-13)11-27-20(31)17-6-7-29(17)21(32)18(30)14-8-15(23)10-16(9-14)34-22(24)25/h2-5,8-10,17-18,22,30H,6-7,11H2,1H3,(H2,26,28)(H,27,31)/t17-,18+/m0/s1
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anatibantMoligand™ ? 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。期货 货号: A607640查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-N-[3-[(4-carbamimidoylbenzoyl)amino]propyl]-1-[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidine-2-carboxamide
- SMILES
- CC1=CC(=NC2=C1C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N4CCCC4C(=O)NCCCNC(=O)C5=CC=C(C=C5)C(=N)N)Cl)C
- InChIKey
- XUHBBTKJWIBQMY-MHZLTWQESA-N
- InChI
- 显示更多
- 关联靶标
- B2 bradykinin receptor
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Atogepant有现货 货号: A607801查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-N-[(3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)piperidin-3-yl]-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxamide
- SMILES
- O=C(c1cnc2c(c1)C[C@@]1(C2)C(=O)Nc2c1cccn2)N[C@H]1C[C@H]([C@H](N(C1=O)CC(F)(F)F)C)c1c(F)ccc(c1F)F
- InChIKey
- QIVUCLWGARAQIO-OLIXTKCUSA-N
- InChI
- 显示更多
- 关联靶标
- Receptor activity-modifying protein 1, Calcitonin gene-related peptide type 1 receptor
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![[¹⁴C]glycine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C614005.png)
[¹⁴C]glycine化合物 CID: 750Moligand™ ? 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。期货 货号: C614005查看产品价格与包装技术标识符
- IUPAC名称
- 2-aminoacetic acid
- SMILES
- NCC(=O)O
- InChIKey
- DHMQDGOQFOQNFH-UHFFFAOYSA-N
- InChI
- 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
- 关联靶标
- Sodium-coupled neutral amino acid transporter 4, G-protein coupled receptor family C group 6 member A
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![[¹⁴C]glutamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C614004.png)
[¹⁴C]glutamine化合物 CID: 5961Moligand™ ? 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。期货 货号: C614004查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-4-carbamoylbutanoic acid
- SMILES
- NC(=O)CC[C@@H](C(=O)O)N
- InChIKey
- ZDXPYRJPNDTMRX-VKHMYHEASA-N
- InChI
- 1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
- 关联靶标
- Sodium-coupled neutral amino acid transporter 3, G-protein coupled receptor family C group 6 member A
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![[¹⁴C]alanine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C614002.png)
[¹⁴C]alanine化合物 CID: 5950Moligand™ ? 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。期货 货号: C614002查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-aminopropanoic acid
- SMILES
- C[C@@H](C(=O)O)N
- InChIKey
- QNAYBMKLOCPYGJ-REOHCLBHSA-N
- InChI
- 1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
- 关联靶标
- Sodium-coupled neutral amino acid transporter 2, Sodium-coupled neutral amino acid transporter 1, Sodium-coupled neutral amino acid transporter 4, G-protein coupled receptor family C group 6 member A
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![[¹⁴C]histidine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C614007.png)
[¹⁴C]histidine化合物 CID: 73755104Moligand™ ? 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。期货 货号: C614007查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-3-(1H-imidazol-4-yl)(2-14C)propanoic acid
- SMILES
- N[14C@H](C(=O)O)Cc1c[nH]cn1
- InChIKey
- HNDVDQJCIGZPNO-YDUYVQCESA-N
- InChI
- 1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1/i5+2
- 关联靶标
- Solute carrier family 15 member 4, Sodium-coupled neutral amino acid transporter 5, Solute carrier family 15 member 3
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![[³H]devazepide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614094.png)
[³H]devazepide化合物 CID: 59751Moligand™ ? 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。期货 货号: H614094查看产品价格与包装技术标识符
- IUPAC名称
- N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide
- SMILES
- O=C(c1cc2c([nH]1)cccc2)NC1N=C(c2ccccc2)c2c(N(C1=O)C)cccc2
- InChIKey
- NFHRQQKPEBFUJK-UHFFFAOYSA-N
- InChI
- 1S/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,26H,1H3,(H,28,30)
- 关联靶标
- Cholecystokinin receptor type A, Gastrin/cholecystokinin type B receptor
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