FDA批准的配体 - 小分子和化合物库

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米拉贝隆
- ≥99%
CAS号: 223673-61-8

分子式: C₂₁H₂₄N₄O₂S 分子量: 396.51

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide

SMILES: C1=CC=C(C=C1)C(CNCCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N)O

InChIKey: PBAPPPCECJKMCM-IBGZPJMESA-N

InChI: 1S/C21H24N4O2S/c22-21-25-18(14-28-21)12-20(27)24-17-8-6-15(7-9-17)10-11-23-13-19(26)16-4-2-1-3-5-16/h1-9,14,19,23,26H,10-13H2,(H2,22,25)(H,24,27)/t19-/m0/s1
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L-去甲肾上腺素
- ≥98%
CAS号: 51-41-2 EC号: 200-096-6

分子式: C₈H₁₁NO₃ 分子量: 169.18

IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol

SMILES: C1=CC(=C(C=C1C(CN)O)O)O

InChIKey: SFLSHLFXELFNJZ-QMMMGPOBSA-N

InChI: 1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
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纳多洛尔
- ≥98%
CAS号: 42200-33-9 EC号: 255-706-3

分子式: C₁₇H₂₇NO₄ 分子量: 309.4

IUPAC Name: (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CC(C(C2)O)O)O

InChIKey: VWPOSFSPZNDTMJ-UCWKZMIHSA-N

InChI: 1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1
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维兰特罗
- ≥98%
CAS号: 503068-34-6 Compound CID : 10184665

分子式: C₂₄H₃₃Cl₂NO₅ 分子量: 486.43

IUPAC Name: 4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol

SMILES: C1=CC(=C(C(=C1)Cl)COCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)Cl

InChIKey: DAFYYTQWSAWIGS-DEOSSOPVSA-N

InChI: 1S/C24H33Cl2NO5/c25-21-6-5-7-22(26)20(21)17-32-13-12-31-11-4-2-1-3-10-27-15-24(30)18-8-9-23(29)19(14-18)16-28/h5-9,14,24,27-30H,1-4,10-13,15-17H2/t24-/m0/s1
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倍他洛尔
- ≥98%
CAS号: 63659-18-7

分子式: C₁₈H₂₉NO₃ 分子量: 307.43

IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol

SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O

InChIKey: NWIUTZDMDHAVTP-UHFFFAOYSA-N

InChI: 1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3
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(R,R)-福莫特罗
- ≥98%
CAS号: 67346-49-0

分子式: C₁₉H₂₄N₂O₄ 分子量: 344.4

IUPAC Name: N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide

SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O

InChIKey: BPZSYCZIITTYBL-YJYMSZOUSA-N

InChI: 1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)/t13-,19+/m1/s1
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茚达特罗
- ≥99%
CAS号: 312753-06-3

分子式: C₂₄H₂₈N₂O₃ 分子量: 392.49

IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one

SMILES: CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC

InChIKey: QZZUEBNBZAPZLX-QFIPXVFZSA-N

InChI: 1S/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1
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阿替洛尔
- ≥98%
- powder
CAS号: 29122-68-7 EC号: 249-451-7

分子式: C₁₄H₂₂N₂O₃ 分子量: 266.34

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide

SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

InChI: 1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
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拉贝洛尔
- ≥98%
CAS号: 36894-69-6

分子式: C₁₉H₂₄N₂O₃ 分子量: 328.41

IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide

SMILES: CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChIKey: SGUAFYQXFOLMHL-UHFFFAOYSA-N

InChI: 1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)
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甲醇中沙丁胺醇溶液标准物质
- 100 mg/L
CAS号: 18559-94-9 EC号: 242-424-0

分子式: C₁₃H₂₁NO₃ 分子量: 239.31

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol

SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

InChI: 1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
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Bupranolol,β肾上腺素受体拮抗剂
- ≥98%
CAS号: 14556-46-8

分子式: C₁₄H₂₂ClNO₂ 分子量: 271.78

IUPAC Name: 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol

SMILES: CC1=CC(=C(C=C1)Cl)OCC(CNC(C)(C)C)O

InChIKey: HQIRNZOQPUAHHV-UHFFFAOYSA-N

InChI: 1S/C14H22ClNO2/c1-10-5-6-12(15)13(7-10)18-9-11(17)8-16-14(2,3)4/h5-7,11,16-17H,8-9H2,1-4H3
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特布他林
- ≥98%
CAS号: 23031-25-6

分子式: C₁₂H₁₉NO₃ 分子量: 225.28

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol

SMILES: CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O

InChIKey: XWTYSIMOBUGWOL-UHFFFAOYSA-N

InChI: 1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3
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