生物科学-阿拉丁aladdin

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N-叔丁氧羰基-L-焦谷氨酸

规格或纯度 :

≥98%(HPLC)(T)

CAS号: 53100-44-0 EC号: 258-362-2

分子式: C₁₀H₁₅NO₅ 分子量: 229.23

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidine-2-carboxylic acid

SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)O

InChIKey: MJLQPFJGZTYCMH-LURJTMIESA-N

InChI: 1S/C10H15NO5/c1-10(2,3)16-9(15)11-6(8(13)14)4-5-7(11)12/h6H,4-5H2,1-3H3,(H,13,14)/t6-/m0/s1

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2-叠氮乙基-2,3,4,6-四-O-乙酰-β-D-吡喃葡萄糖苷

规格或纯度 :

≥92%(HPLC)

CAS号: 140428-81-5

分子式: C₁₆H₂₃N₃O₁₀ 分子量: 417.37

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

SMILES: CC(=O)OCC1C(C(C(C(O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: DPAXDKFCBLGMIZ-IBEHDNSVSA-N

InChI: 1S/C16H23N3O10/c1-8(20)25-7-12-13(26-9(2)21)14(27-10(3)22)15(28-11(4)23)16(29-12)24-6-5-18-19-17/h12-16H,5-7H2,1-4H3/t12-,13-,14+,15-,16-/m1/s1

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4-氨基安替比林盐酸盐[用于生化研究]

规格或纯度 :

≥98%(HPLC)(T)

CAS号: 22198-72-7

分子式: C₁₁H₁₃N₃O·HCl 分子量: 239.7

IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one;hydrochloride

SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N.Cl

InChIKey: UZSCVCWALGRUTR-UHFFFAOYSA-N

InChI: 1S/C11H13N3O.ClH/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9;/h3-7H,12H2,1-2H3;1H

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苯甲酰基-DL-亮氨酸

规格或纯度 :

≥98%(HPLC)(T)

CAS号: 17966-67-5

分子式: C₁₃H₁₇NO₃ 分子量: 235.28

IUPAC Name: 2-benzamido-4-methylpentanoic acid

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

InChIKey: POLGZPYHEPOBFG-UHFFFAOYSA-N

InChI: 1S/C13H17NO3/c1-9(2)8-11(13(16)17)14-12(15)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,15)(H,16,17)

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6'-(二乙氨基)-1',3'-二甲基荧烷

规格或纯度 :

≥98%(HPLC)(T)

CAS号: 21934-68-9

分子式: C₂₆H₂₅NO₃ 分子量: 399.49

IUPAC Name: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one

SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5O2)C)C

InChIKey: XUFBVJQHCCCPNM-UHFFFAOYSA-N

InChI: 1S/C26H25NO3/c1-5-27(6-2)18-11-12-21-22(15-18)29-23-14-16(3)13-17(4)24(23)26(21)20-10-8-7-9-19(20)25(28)30-26/h7-15H,5-6H2,1-4H3

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4-[(2,4-二甲氧基苯基)[(9H-芴-9-基甲氧基)羰基氨基]甲基]苯氧基乙酸

规格或纯度 :

≥98%(HPLC)(T)

CAS号: 126828-35-1

分子式: C₃₂H₂₉NO₇ 分子量: 539.58

IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid

SMILES: COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC

InChIKey: UPMGJEMWPQOACJ-UHFFFAOYSA-N

InChI: 1S/C32H29NO7/c1-37-22-15-16-27(29(17-22)38-2)31(20-11-13-21(14-12-20)39-19-30(34)35)33-32(36)40-18-28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)28/h3-17,28,31H,18-19H2,1-2H3,(H,33,36)(H,34,35)

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2'-脱氧腺苷(无水)

规格或纯度 :

Moligand™

≥98%(HPLC)(T)

CAS号: 958-09-8

分子式: C₁₀H₁₃N₅O₃ 分子量: 251.25

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

SMILES: C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

InChI: 1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1

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4-氟邻氨基苯甲酸

规格或纯度 :

≥98%(HPLC)(T)

CAS号: 446-32-2

分子式: C₇H₆FNO₂ 分子量: 155.13

IUPAC Name: 2-amino-4-fluorobenzoic acid

SMILES: C1=CC(=C(C=C1F)N)C(=O)O

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

InChI: 1S/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11)

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Gal[236Bn]β(1-4)Glc[236Bn]-β-MP

规格或纯度 :

≥92%(HPLC)

CAS号: 150412-81-0 Compound CID : 11320628

分子式: C₆₁H₆₄O₁₂ 分子量: 989.17

IUPAC Name: (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol

SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChIKey: GEVBSODSBYNKQA-IMBADGMBSA-N

InChI: 1S/C61H64O12/c1-63-50-32-34-51(35-33-50)70-60-59(69-41-49-30-18-7-19-31-49)57(67-39-47-26-14-5-15-27-47)55(53(72-60)43-65-37-45-22-10-3-11-23-45)73-61-58(68-40-48-28-16-6-17-29-48)56(66-38-46-24-12-4-See more

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Galβ(1-3)[Neu5Acα(2-6)]GlcNAc-β-p NP

规格或纯度 :

≥92%(HPLC)

CAS号: 754954-71-7 Compound CID : 101895011

分子式: C₃₁H₄₅N₃O₂₁ 分子量: 795.7

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3See more

SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)OC4C(C(C(C(O4)CO)O)O)O)O)O

InChIKey: OQZSJFGKSKBLDR-KOLSOZNPSA-N

InChI: 1S/C31H45N3O21/c1-11(37)32-19-15(39)7-31(30(46)47,55-27(19)21(41)16(40)8-35)50-10-18-23(43)26(54-29-25(45)24(44)22(42)17(9-36)52-29)20(33-12(2)38)28(53-18)51-14-5-3-13(4-6-14)34(48)49/h3-6,15-29,35-36See more

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