化学生物学-高端化学-阿拉丁aladdin

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铯绿

规格或纯度 :

≥85%(HPLC)

CAS号 : 1611477-45-2 Compound CID : 124523977

分子式: C₃₂H₃₃NO₈ 分子量: 559.62

IUPAC Name: 4-[4-[4-[2-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phenyl]phenol

SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCOCCOCCOCCOC4=CC=C(C=C4)[N+](=O)[O-]

InChIKey: HCDBZEWQACQBAN-UHFFFAOYSA-N

InChI: InChI=1S/C32H33NO8/c34-30-11-5-27(6-12-30)25-1-3-26(4-2-25)28-7-13-31(14-8-28)40-23-21-38-19-17-37-18-20-39-22-24-41-32-15-9-29(10-16-32)33(35)36/h1-16,34H,17-24H2

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钙黄绿素蓝

规格或纯度 :

≥98%(T)

CAS号 : 54375-47-2 Compound CID : 5393133

分子式: C₁₅H₁₅NO₇ 分子量: 321.29

IUPAC Name: 2-[carboxymethyl-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]amino]acetic acid

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2CN(CC(=O)O)CC(=O)O)O

InChIKey: RJPSHDMGSVVHFA-UHFFFAOYSA-N

InChI: InChI=1S/C15H15NO7/c1-8-4-14(22)23-15-9(8)2-3-11(17)10(15)5-16(6-12(18)19)7-13(20)21/h2-4,17H,5-7H2,1H3,(H,18,19)(H,20,21)

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丹磺酰甘氨酸

规格或纯度 :

≥98%(T)

CAS号 : 1091-85-6 Compound CID : 70666

分子式: C₁₄H₁₆N₂O₄S 分子量: 308.35

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid

SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O

InChIKey: QHFXORCWAQTTGH-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N2O4S/c1-16(2)12-7-3-6-11-10(12)5-4-8-13(11)21(19,20)15-9-14(17)18/h3-8,15H,9H2,1-2H3,(H,17,18)

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钆布醇一水合物

规格或纯度 :

≥98%(T)

CAS号 : 198637-52-4 Compound CID : 154723961

分子式: C₁₈H₃₁GdN₄O₉•H₂O 分子量: 622.74

IUPAC Name: 2-[4,10-bis(carboxylatomethyl)-7-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;gadolinium(3+);hydrate

SMILES: C1CN(CCN(CCN(CCN1CC(=O)[O-])CC(=O)[O-])C(CO)C(CO)O)CC(=O)[O-].O.[Gd+3]

InChIKey: LAKUDJWFTFYTQQ-UHFFFAOYSA-K

InChI: InChI=1S/C18H34N4O9.Gd.H2O/c23-12-14(15(25)13-24)22-7-5-20(10-17(28)29)3-1-19(9-16(26)27)2-4-21(6-8-22)11-18(30)31;;/h14-15,23-25H,1-13H2,(H,26,27)(H,28,29)(H,30,31);;1H2/q;+3;/p-3

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(-)-顺-2-苯甲酰胺环己甲酸

规格或纯度 :

≥98%(T)

CAS号 : 26693-55-0 Compound CID : 1268226

分子式: C₁₄H₁₇NO₃ 分子量: 247.29

IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylic acid

SMILES: C1CCC(C(C1)C(=O)O)NC(=O)C2=CC=CC=C2

InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-N

InChI: InChI=1S/C14H17NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,16)(H,17,18)/t11-,12+/m1/s1

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