生物科学-阿拉丁aladdin

哌拉西林钠

规格或纯度 :

≥98%(N)

CAS号: 59703-84-3 EC号: 261-868-6

分子式: C₂₃H₂₆N₅NaO₇S 分子量: 539.54

IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]

InChIKey: WCMIIGXFCMNQDS-IDYPWDAWSA-M

InChI: 1S/C23H27N5O7S.Na/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28;/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34);/q;+1/p-1/See more

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SQ-NHS

规格或纯度 :

适用于荧光分析

≥50%(coupling to amines)

CAS号: 154161-81-6 Compound CID : 5095317

分子式: C₃₄H₃₂ClN₃O₆ 分子量: 614.09

IUPAC Name: 4-[(5-chloro-1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[[5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-1-ethyl-3,3-dimethylindol-2-ylidene]methyl]-3-oxocyclobuten-1-olate

SMILES: CCN1C2=C(C=C(C=C2)C(=O)ON3C(=O)CCC3=O)C(C1=CC4=C(C(=CC5=[N+](C6=C(C5(C)C)C=C(C=C6)Cl)C)C4=O)[O-])(C)C

InChIKey: RRLJXAKQFSXTLC-UHFFFAOYSA-N

InChI: 1S/C34H32ClN3O6/c1-7-37-25-10-8-18(32(43)44-38-28(39)12-13-29(38)40)14-22(25)34(4,5)27(37)17-21-30(41)20(31(21)42)16-26-33(2,3)23-15-19(35)9-11-24(23)36(26)6/h8-11,14-17H,7,12-13H2,1-6H3

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D -色氨酸苄酯盐酸盐

规格或纯度 :

≥98%(N)

CAS号: 22839-16-3

分子式: C₁₈H₁₈N₂O₂·HCl 分子量: 330.81

IUPAC Name: benzyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride

SMILES: C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

InChIKey: DOKDMGOWZOTZRA-PKLMIRHRSA-N

InChI: 1S/C18H18N2O2.ClH/c19-16(18(21)22-12-13-6-2-1-3-7-13)10-14-11-20-17-9-5-4-8-15(14)17;/h1-9,11,16,20H,10,12,19H2;1H/t16-;/m1./s1

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2,3-二氢-2-螺-4'-[8'-氨基萘-1'(4'H)-酮]呸啶(含 o-型)

规格或纯度 :

≥98%(N)

CAS号: 851768-63-3

分子式: C₂₀H₁₅N₃O 分子量: 313.36

IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one

SMILES: C1=CC2=C3C(=C1)NC4(C=CC(=O)C5=C4C=CC=C5N)NC3=CC=C2

InChIKey: GEUHINMXSZXTFV-UHFFFAOYSA-N

InChI: 1S/C20H15N3O/c21-14-7-3-6-13-19(14)17(24)10-11-20(13)22-15-8-1-4-12-5-2-9-16(23-20)18(12)15/h1-11,22-23H,21H2

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5-(二乙氧基磷酰)-5-甲基-1-吡咯啉 N-氧化物

规格或纯度 :

≥98%(N)

CAS号: 157230-67-6

分子式: C₉H₁₈NO₄P 分子量: 235.22

IUPAC Name: 2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium

SMILES: CCOP(=O)(C1(CCC=[N+]1[O-])C)OCC

InChIKey: OKCDBZSDRSXFIB-UHFFFAOYSA-N

InChI: 1S/C9H18NO4P/c1-4-13-15(12,14-5-2)9(3)7-6-8-10(9)11/h8H,4-7H2,1-3H3

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5-乙炔基-2'-脱氧胞苷

规格或纯度 :

≥98%(N)

CAS号: 69075-47-4

分子式: C₁₁H₁₃N₃O₄ 分子量: 251.24

IUPAC Name: 4-amino-5-ethynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

SMILES: C#CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

InChIKey: HMJSYXIPNSASJY-DJLDLDEBSA-N

InChI: 1S/C11H13N3O4/c1-2-6-4-14(11(17)13-10(6)12)9-3-7(16)8(5-15)18-9/h1,4,7-9,15-16H,3,5H2,(H2,12,13,17)/t7-,8+,9+/m0/s1

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甘氨酸酐

规格或纯度 :

≥98%(N)

CAS号: 106-57-0

分子式: C₄H₆N₂O₂ 分子量: 114.1

IUPAC Name: piperazine-2,5-dione

SMILES: C1C(=O)NCC(=O)N1

InChIKey: BXRNXXXXHLBUKK-UHFFFAOYSA-N

InChI: 1S/C4H6N2O2/c7-3-1-5-4(8)2-6-3/h1-2H2,(H,5,8)(H,6,7)

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N-戊酰-D-葡萄糖胺

规格或纯度 :

≥98%(N)

CAS号: 63223-57-4

分子式: C₁₁H₂₁NO₆ 分子量: 263.29

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N-己酰-D-葡萄糖胺

规格或纯度 :

≥98%(N)

CAS号: 19817-88-0 Compound CID : 22896151

分子式: C₁₂H₂₃NO₆ 分子量: 277.32

IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide

SMILES: CCCCCC(=O)NC(C=O)C(C(C(CO)O)O)O

InChIKey: QLZZYPWIRVQENX-LUTQBAROSA-N

InChI: 1S/C12H23NO6/c1-2-3-4-5-10(17)13-8(6-14)11(18)12(19)9(16)7-15/h6,8-9,11-12,15-16,18-19H,2-5,7H2,1H3,(H,13,17)/t8-,9+,11+,12+/m0/s1

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N-苯甲酰基-D-氨基葡萄糖

规格或纯度 :

≥98%(N)

CAS号: 655-42-5 Compound CID : 21117441

分子式: C₁₃H₁₇NO₆ 分子量: 283.28

IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide

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

InChIKey: QCYHKZRHOGVACA-IRCOFANPSA-N

InChI: 1S/C13H17NO6/c15-6-9(11(18)12(19)10(17)7-16)14-13(20)8-4-2-1-3-5-8/h1-6,9-12,16-19H,7H2,(H,14,20)/t9-,10+,11+,12+/m0/s1

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2,3,4,6-四-O-乙酰基-β-D-吡喃葡萄糖基2,2,2-三氯乙酰亚胺酯

规格或纯度 :

≥98%(N)

CAS号: 92052-29-4 Compound CID : 11038322

分子式: C₁₆H₂₀Cl₃NO₁₀ 分子量: 492.68

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate

SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: IBUZGVQIKARDAF-RGDJUOJXSA-N

InChI: 1S/C16H20Cl3NO10/c1-6(21)25-5-10-11(26-7(2)22)12(27-8(3)23)13(28-9(4)24)14(29-10)30-15(20)16(17,18)19/h10-14,20H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1

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