生物科学-阿拉丁aladdin

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Difenidol
- ≥98%
CAS号: 972-02-1 Compound CID : 3055

IUPAC Name: 1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol

SMILES: OC(c1ccccc1)(c1ccccc1)CCCN1CCCCC1

InChIKey: OGAKLTJNUQRZJU-UHFFFAOYSA-N

InChI: 1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2
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雷米普利
- ≥98%(HPLC)
CAS号: 87333-19-5 EC号: 642-904-3 Compound CID : 5362129

分子式: C₂₃H₃₂N₂O₅ 分子量: 416.51

IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid

SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C3CCCC3CC2C(=O)O

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

InChI: 1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1
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托普霉素
- ≥98%
- Potency ≥900uG/mg
CAS号: 32986-56-4 EC号: 251-322-5 Compound CID : 36294

分子式: C₁₈H₃₇N₅O₉ 分子量: 467.51

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

InChI: 1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
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卡托普利
- ≥98%
CAS号: 62571-86-2 EC号: 263-607-1

分子式: C₉H₁₅NO₃S 分子量: 217.29

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

InChI: 1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
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托普霉素
- 10mM in Water
CAS号: 32986-56-4 EC号: 251-322-5 Compound CID : 36294

分子式: C₁₈H₃₇N₅O₉ 分子量: 467.51

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

InChI: 1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
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