化学生物学-高端化学-阿拉丁aladdin

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1-苯基-3-(2-噻唑)-2-硫脲
- ≥95%
CAS号 : 14901-16-7 Compound CID : 719408

分子式: C₁₀H₉N₃S₂ 分子量: 235.33

IUPAC Name: 1-phenyl-3-(1,3-thiazol-2-yl)thiourea

SMILES: C1=CC=C(C=C1)NC(=S)NC2=NC=CS2

InChIKey: GCZZOZBWAZHCAN-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N3S2/c14-9(13-10-11-6-7-15-10)12-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)
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Tolterodine-L-酒石酸盐
- ≥98%(HPLC)
CAS号 : 124937-51-5 Compound CID : 443879

分子式: C₂₂H₃₁NO 分子量: 325.5

IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol

SMILES: CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2

InChIKey: OOGJQPCLVADCPB-HXUWFJFHSA-N

InChI: InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1
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伯氨喹
- ≥95%
CAS号 : 90-34-6 Compound CID : 4908

分子式: C₁₅H₂₁N₃O 分子量: 259.4

IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

SMILES: CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChIKey: INDBQLZJXZLFIT-UHFFFAOYSA-N

InChI: InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
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依拉嗪,Eleclazine
- ≥97%
CAS号 : 1443211-72-0 Compound CID : 71183216

分子式: C₂₁H₁₆F₃N₃O₃ 分子量: 415.372

IUPAC Name: 4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one

SMILES: C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N1CC4=NC=CC=N4

InChIKey: YNUAEEJQYHYLMS-UHFFFAOYSA-N

InChI: InChI=1S/C21H16F3N3O3/c22-21(23,24)30-16-5-2-14(3-6-16)15-4-7-18-17(12-15)20(28)27(10-11-29-18)13-19-25-8-1-9-26-19/h1-9,12H,10-11,13H2
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1-(3,4-二氯苯基)-3-氮杂双环[3.1.0]己烷
- ≥97%
CAS号 : 66504-40-3 Compound CID : 9795276

分子式: C₁₁H₁₁Cl₂N 分子量: 228.12

IUPAC Name: 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane

SMILES: C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl

InChIKey: BSMNRYCSBFHEMQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H11Cl2N/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11/h1-3,8,14H,4-6H2
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D-甲状腺素
- ≥98%
CAS号 : 51-49-0 Compound CID : 8730

分子式: C₁₅H₁₁I₄NO₄ 分子量: 776.87

IUPAC Name: (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid

SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N

InChIKey: XUIIKFGFIJCVMT-GFCCVEGCSA-N

InChI: InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m1/s1
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