生物科学-阿拉丁aladdin

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4-(二甲氨基)-N-[7-(羟基氨基)-7-氧庚]苯甲酰胺
- ≥97%
CAS号: 251456-60-7

分子式: C₁₆H₂₅N₃O₃ 分子量: 307.39

IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide

SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO

InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N

InChI: 1S/C16H25N3O3/c1-19(2)14-10-8-13(9-11-14)16(21)17-12-6-4-3-5-7-15(20)18-22/h8-11,22H,3-7,12H2,1-2H3,(H,17,21)(H,18,20)
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白藜芦醇
- ≥99%
CAS号: 501-36-0 EC号: 610-504-8

分子式: C₁₄H₁₂O₃ 分子量: 228.24

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

InChI: 1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
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SB-203580,p38 MAPK抑制剂
- ≥98%(HPLC)
CAS号: 152121-47-6 Compound CID : 176155

分子式: C₂₁H₁₆FN₃OS 分子量: 377.43

IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine

SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N

InChI: 1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
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曲古柳菌素A(TSA)
- ≥98%
CAS号: 58880-19-6 Compound CID : 444732

分子式: C₁₇H₂₂N₂O₃ 分子量: 302.37

IUPAC Name: (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide

SMILES: CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

InChIKey: RTKIYFITIVXBLE-QEQCGCAPSA-N

InChI: 1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1
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Tubastatin A盐酸盐
- ≥98%
CAS号: 1310693-92-5 Compound CID : 57336514

分子式: C₂₀H₂₁N₃O₂.HCl 分子量: 371.86

IUPAC Name: N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride

SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.Cl

InChIKey: LJTSJTWIMOGKRJ-UHFFFAOYSA-N

InChI: 1S/C20H21N3O2.ClH/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25;/h2-9,25H,10-13H2,1H3,(H,21,24);1H
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塞来昔布
- ≥99%
CAS号: 169590-42-5 EC号: 685-962-5

分子式: C₁₇H₁₄F₃N₃O₂S 分子量: 381.37

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

InChI: 1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)
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钙离子载体 A23187
- ≥97%
CAS号: 52665-69-7

分子式: C₂₉H₃₇N₃O₆ 分子量: 523.62

IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid

SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N

InChI: 1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-See more
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L-组氨酸
CAS号: 71-00-1 EC号: 200-745-3

分子式: C₆H₉N₃O₂ 分子量: 155.15

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid

SMILES: C1=C(NC=N1)CC(C(=O)O)N

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

InChI: 1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1
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L-组氨酸
- ≥99.5%
CAS号: 71-00-1 EC号: 200-745-3

分子式: C₆H₉N₃O₂ 分子量: 155.15

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid

SMILES: C1=C(NC=N1)CC(C(=O)O)N

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

InChI: 1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1
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L-组氨酸
- ≥99%
CAS号: 71-00-1 EC号: 200-745-3

分子式: C₆H₉N₃O₂ 分子量: 155.15

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid

SMILES: C1=C(NC=N1)CC(C(=O)O)N

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

InChI: 1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1
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碘乙酰胺
- ≥98%
CAS号: 144-48-9 EC号: 205-630-1

分子式: C₂H₄INO 分子量: 184.96

IUPAC Name: 2-iodoacetamide

SMILES: C(C(=O)N)I

InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N

InChI: 1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
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伊曲康唑
- ≥98%(HPLC)
CAS号: 84625-61-6

分子式: C₃₅H₃₈Cl₂N₈O₄ 分子量: 705.63

IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one

SMILES: CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl

InChIKey: VHVPQPYKVGDNFY-UHFFFAOYSA-N

InChI: 1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43)32-13-4-26(36)18-33(32)37/h4-13,18,22-25,31H,3,14See more
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