β氨基酸及其衍生物
产品列表
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(R)-3-氨基丁酸甲酯对-甲苯磺酸盐CAS: 409081-18-1 分子式: C12H19NO5S 分子量: 289.35≥97.5%(GC) ChiPros®, produced by BASF期货 货号: M475329查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (3R)-3-aminobutanoate;4-methylbenzenesulfonic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC(CC(=O)OC)N
- InChIKey
- BGTUHDOWLHXQIA-FZSMXKCYSA-N
- InChI
- 1S/C7H8O3S.C5H11NO2/c1-6-2-4-7(5-3-6)11(8,9)10;1-4(6)3-5(7)8-2/h2-5H,1H3,(H,8,9,10);4H,3,6H2,1-2H3/t;4-/m.1/s1
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(R)-3-氨基-5-己炔酸盐酸盐期货 货号: R467243查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-aminohex-5-ynoic acid;hydrochloride
- SMILES
- C#CCC(CC(=O)O)N.Cl
- InChIKey
- FVKOZZHCHSRKJA-NUBCRITNSA-N
- InChI
- 1S/C6H9NO2.ClH/c1-2-3-5(7)4-6(8)9;/h1,5H,3-4,7H2,(H,8,9);1H/t5-;/m1./s1
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WAY-608284-A有现货 货号: W417651查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-[3-(4-methylpiperidin-1-yl)propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- SMILES
- CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CCN3CCC(CC3)C
- InChIKey
- MYYREYNATUCYBC-UHFFFAOYSA-N
- InChI
- 1S/C21H32N2O3S/c1-3-26-21(25)19-16-7-5-4-6-8-17(16)27-20(19)22-18(24)11-14-23-12-9-15(2)10-13-23/h15H,3-14H2,1-2H3,(H,22,24)
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WAY-608284-A10mM in DMSO有现货 货号: W423767查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-[3-(4-methylpiperidin-1-yl)propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- SMILES
- CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CCN3CCC(CC3)C
- InChIKey
- MYYREYNATUCYBC-UHFFFAOYSA-N
- InChI
- 1S/C21H32N2O3S/c1-3-26-21(25)19-16-7-5-4-6-8-17(16)27-20(19)22-18(24)11-14-23-12-9-15(2)10-13-23/h15H,3-14H2,1-2H3,(H,22,24)
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WAY-11991810mM in DMSO有现货 货号: W423936查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-methylphenyl)-3-pyrrolidin-1-ylpropanamide
- SMILES
- CC1=CC=C(C=C1)NC(=O)CCN2CCCC2
- InChIKey
- AHNWTRDQLCHWIW-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O/c1-12-4-6-13(7-5-12)15-14(17)8-11-16-9-2-3-10-16/h4-7H,2-3,8-11H2,1H3,(H,15,17)
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D-泛酸钠盐10mM in DMSO有现货 货号: S426465查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate
- SMILES
- CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.[Na+]
- InChIKey
- GQTHJBOWLPZUOI-FJXQXJEOSA-M
- InChI
- 1S/C9H17NO5.Na/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);/q;+1/p-1/t7-;/m0./s1
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sitagliptinMoligand™ ? 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: S424213查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
- SMILES
- C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N
- InChIKey
- MFFMDFFZMYYVKS-SECBINFHSA-N
- InChI
- 1S/C16H15F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4,6,9H,1-3,5,7,23H2/t9-/m1/s1
- 关联靶标
- Dipeptidyl peptidase 4
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ML39010mM in DMSO有现货 货号: M422468查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-(trifluoromethoxy)benzamide
- SMILES
- C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)C3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- SGNRHEDBLPGDDC-GOSISDBHSA-N
- InChI
- 1S/C21H21F3N2O3/c22-21(23,24)29-16-10-8-15(9-11-16)20(28)25-13-12-19(27)26-18-7-3-5-14-4-1-2-6-17(14)18/h1-2,4,6,8-11,18H,3,5,7,12-13H2,(H,25,28)(H,26,27)/t18-/m1/s1
- 关联靶标
- Dihydroorotate dehydrogenase (quinone), mitochondrial
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吉格列汀CAS: 911637-19-9 分子式: C18H19F8N5O2 分子量: 489.3710mM in DMSO期货 货号: G426876查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[(2S)-2-amino-4-[2,4-bis(trifluoromethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-4-oxobutyl]-5,5-difluoropiperidin-2-one
- SMILES
- C1CC(CN(C1=O)CC(CC(=O)N2CCC3=C(C2)N=C(N=C3C(F)(F)F)C(F)(F)F)N)(F)F
- InChIKey
- ZWPRRQZNBDYKLH-VIFPVBQESA-N
- InChI
- 1S/C18H19F8N5O2/c19-16(20)3-1-12(32)31(8-16)6-9(27)5-13(33)30-4-2-10-11(7-30)28-15(18(24,25)26)29-14(10)17(21,22)23/h9H,1-8,27H2/t9-/m0/s1
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3-氨基-4-甲基戊酸CAS: 5699-54-7 分子式: C6H13NO2 分子量: 131.1710mM in Water有现货 货号: D424812查看产品价格与包装
技术标识符
- IUPAC名称
- 3-amino-4-methylpentanoic acid
- SMILES
- CC(C)C(CC(=O)O)N
- InChIKey
- GLUJNGJDHCTUJY-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO2/c1-4(2)5(7)3-6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
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DEL 2237910mM in DMSO有现货 货号: D422225查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indol-5-yl]-3-piperidin-1-ylpropanamide
- SMILES
- COC1=CC2=C(C=C1)NC=C2C=C3C4=C(C=CC(=C4)NC(=O)CCN5CCCCC5)NC3=O
- InChIKey
- INQUULPXCZAKMS-XKZIYDEJSA-N
- InChI
- 1S/C26H28N4O3/c1-33-19-6-8-23-20(15-19)17(16-27-23)13-22-21-14-18(5-7-24(21)29-26(22)32)28-25(31)9-12-30-10-3-2-4-11-30/h5-8,13-16,27H,2-4,9-12H2,1H3,(H,28,31)(H,29,32)/b22-13-
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