分析试剂-分析科学-阿拉丁aladdin

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Ioxilan

规格或纯度 :

10mM in DMSO

CAS号 : 107793-72-6(DMSO)

分子式: C₁₈H₂₄I₃N₃O₈ 分子量: 791.11

SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCCO)I

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5S rRNA modificator

规格或纯度 :

10mM in DMSO

CAS号 : 1415238-77-5(DMSO)

分子式: C₉H₈N₂O₂ 分子量: 176.17

SMILES: O=C(N1C=CN=C1)C2=C(C)OC=C2

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Fmoc-N(Me)-Sar10

规格或纯度 :

97%

CAS号 : 2375600-56-7

分子式: C₄₅H₆₂N₁₀O₁₃ 分子量: 951.03

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VPM peptide

规格或纯度 :

99%

CAS号 : 1428885-83-9

分子式: C₆₃H₁₀₉N₂₅O₂₂S₄ 分子量: 1696.95

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Lipid 5

CAS号 : 2089251-33-0 Compound CID : 126697428

分子式: C₄₄H₈₇NO₅ 分子量: 710.17

IUPAC Name: nonyl 8-[(8-heptadecan-9-yloxy-8-oxooctyl)-(2-hydroxyethyl)amino]octanoate

SMILES: CCCCCCCCCOC(=O)CCCCCCCN(CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)CCO

InChIKey: ABCVHPIKBGRCJA-UHFFFAOYSA-N

InChI: InChI=1S/C44H87NO5/c1-4-7-10-13-16-25-32-41-49-43(47)35-28-21-17-23-30-37-45(39-40-46)38-31-24-18-22-29-36-44(48)50-42(33-26-19-14-11-8-5-2)34-27-20-15-12-9-6-3/h42,46H,4-41H2,1-3H3

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5S rRNA modificator

规格或纯度 :

95%

CAS号 : 1415238-77-5 Compound CID : 66563653

分子式: C₉H₈N₂O₂ 分子量: 176.17

SMILES: CC1=C(C=CO1)C(=O)N2C=CN=C2

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Tris-NTA

规格或纯度 :

≥98%

CAS号 : 862778-60-7

分子式: C₄₃H₆₈N₈O₂₂ 分子量: 1049.04

SMILES: O=C(N1CCN(CCCN(CCN(CCC1)C(CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O)=O)C(CCCCCN)=O)C(CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O)=O)CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O

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Ioxilan

规格或纯度 :

≥98%

CAS号 : 107793-72-6 Compound CID : 3743

分子式: C₁₈H₂₄I₃N₃O₈ 分子量: 791.11

IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-3-N-(2,3-dihydroxypropyl)-1-N-(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

SMILES: CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCCO)I

InChIKey: UUMLTINZBQPNGF-UHFFFAOYSA-N

InChI: InChI=1S/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)

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ATP-polyamine-biotin

规格或纯度 :

99%

CAS号 : 1800401-93-7 Compound CID : 118704767

分子式: C₃₂H₅₈N₁₁O₁₄P₃S 分子量: 945.85

IUPAC Name: N-[3-[4-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propyl-methylamino]butyl-methylamino]propyl]-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyphosphonamidic acid

SMILES: CN(CCCCN(C)CCCNP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O)CCCNC(=O)CCCCC4C5C(CS4)NC(=O)N5

InChIKey: MODMQMYTNMWWCS-MCINONILSA-N

InChI: InChI=1S/C32H58N11O14P3S/c1-41(15-7-11-34-24(44)10-4-3-9-23-25-21(18-61-23)39-32(47)40-25)13-5-6-14-42(2)16-8-12-38-58(48,49)56-60(52,53)57-59(50,51)54-17-22-27(45)28(46)31(55-22)43-20-37-26-29(33)35-19-36-30(26)43/h19-23,25,27-28,31,45-46H,3-18H2,1-2H3,(H,34,44)(H,50,51)(H,52,53)(H2,33,35,36)(H2,38,48,49)(H2,39,40,47)/t21-,22+,23-,25-,27+,28+,31+/m0/s1

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Xylohexaose

规格或纯度 :

99%

CAS号 : 49694-21-5 Compound CID : 74539951

分子式: C₃₀H₅₀O₂₅ 分子量: 810.70

IUPAC Name: (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-4,5-dihydroxy-6-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxyoxane-3,4,5-triol

SMILES: C1C(C(C(C(O1)OC2COC(C(C2O)O)OC3COC(C(C3O)O)OC4COC(C(C4O)O)OC5COC(C(C5O)O)OC6COC(C(C6O)O)O)O)O)O

InChIKey: FTTUBRHJNAGMKL-HWHAXOAESA-N

InChI: InChI=1S/C30H50O25/c31-7-1-46-26(20(39)13(7)32)52-9-3-48-28(22(41)15(9)34)54-11-5-50-30(24(43)17(11)36)55-12-6-49-29(23(42)18(12)37)53-10-4-47-27(21(40)16(10)35)51-8-2-45-25(44)19(38)14(8)33/h7-44H,1-6H2/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16+,17+,18+,19-,20-,21-,22-,23-,24-,25?,26+,27+,28+,29+,30+/m1/s1

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Glyco-diosgenin

规格或纯度 :

≥98%

CAS号 : 1402423-29-3 Compound CID : 162642462

分子式: C₅₆H₉₂O₂₅ 分子量: 1165.31

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-4-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxybutoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OCCC(COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)O)O)O)O)COC9C(C(C(C(O9)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)OC1

InChIKey: LKBFXDNKNZXHHW-OWZYDGQDSA-N

InChI: InChI=1S/C56H92O25/c1-24-7-13-56(74-21-24)25(2)37-32(81-56)16-31-29-6-5-27-15-28(8-11-54(27,3)30(29)9-12-55(31,37)4)71-14-10-26(22-72-50-46(69)42(65)48(35(19-59)77-50)79-52-44(67)40(63)38(61)33(17-57)75-52)23-73-51-47(70)43(66)49(36(20-60)78-51)80-53-45(68)41(64)39(62)34(18-58)76-53/h5,24-26,28-53,57-70H,6-23H2,1-4H3/t24-,25+,28+,29-,30+,31+,32+,33-,34-,35-,36-,37+,38-,39-,40+,41+,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54+,55+,56-/m1/s1

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