脱水试剂-合成试剂-高端化学-阿拉丁aladdin

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L-叠氮高丙氨酸盐酸盐

规格或纯度 :

97%

CAS号 : 942518-29-8 Compound CID : 46311076

分子式: C₄H₈N₄O₂•HCl 分子量: 180.59

IUPAC Name: (2S)-2-amino-4-azidobutanoic acid;hydrochloride

SMILES: C(CN=[N+]=[N-])C(C(=O)O)N.Cl

InChIKey: MHHYJRIDKLZZEO-DFWYDOINSA-N

InChI: InChI=1S/C4H8N4O2.ClH/c5-3(4(9)10)1-2-7-8-6;/h3H,1-2,5H2,(H,9,10);1H/t3-;/m0./s1

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DBCO-PEG4-生物素

CAS号 : 1255942-07-4 Compound CID : 91757917

分子式: C₃₉H₅₁N₅O₈S 分子量: 749.92

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide

SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCC(=O)NCCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53)NC(=O)N2

InChIKey: LNHSQAOQVNHUGL-QRBHCBQLSA-N

InChI: InChI=1S/C39H51N5O8S/c45-35(12-6-5-11-34-38-32(28-53-34)42-39(48)43-38)41-18-20-50-22-24-52-26-25-51-23-21-49-19-16-36(46)40-17-15-37(47)44-27-31-9-2-1-7-29(31)13-14-30-8-3-4-10-33(30)44/h1-4,7-10,32,34,38H,5-6,11-12,15-28H2,(H,40,46)(H,41,45)(H2,42,43,48)/t32-,34-,38-/m0/s1

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DBCO-PEG4-acid

规格或纯度 :

95%

CAS号 : 1537170-85-6 Compound CID : 77078152

分子式: C₃₀H₃₆N₂O₈ 分子量: 552.6

IUPAC Name: 3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)O

InChIKey: LKSAMQQFMTVPKD-UHFFFAOYSA-N

InChI: InChI=1S/C30H36N2O8/c33-28(31-14-16-38-18-20-40-22-21-39-19-17-37-15-13-30(35)36)11-12-29(34)32-23-26-7-2-1-5-24(26)9-10-25-6-3-4-8-27(25)32/h1-8H,11-23H2,(H,31,33)(H,35,36)

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DBCO-Sulfo-NHS ester sodium

规格或纯度 :

95%

CAS号 : 1400191-52-7 Compound CID : 77078153

分子式: C₂₅H₂₂N₂NaO₈S 分子量: 533.51

IUPAC Name: sodium;1-[6-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate

SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCCC(=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42)S(=O)(=O)[O-].[Na+]

InChIKey: QXKHPYSXPCJSPR-UHFFFAOYSA-M

InChI: InChI=1S/C25H22N2O8S.Na/c28-22(11-5-6-12-24(30)35-27-23(29)15-21(25(27)31)36(32,33)34)26-16-19-9-2-1-7-17(19)13-14-18-8-3-4-10-20(18)26;/h1-4,7-10,21H,5-6,11-12,15-16H2,(H,32,33,34);/q;+1/p-1

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(S)-5-叠氮-2-(芴甲氧羰基-氨基)戊酸

规格或纯度 :

97%

CAS号 : 1097192-04-5 Compound CID : 25146062

分子式: C₂₀H₂₀N₄O₄ 分子量: 380.4

IUPAC Name: (2S)-5-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCN=[N+]=[N-])C(=O)O

InChIKey: TVPIDQLSARDIPX-SFHVURJKSA-N

InChI: InChI=1S/C20H20N4O4/c21-24-22-11-5-10-18(19(25)26)23-20(27)28-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,23,27)(H,25,26)/t18-/m0/s1

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N-[[[2-（二苯基膦基）苯基]亚甲基]-3-甲基-L-缬氨酸钠盐

规格或纯度 :

95%

CAS号 : 1067225-04-0 Compound CID : 49793473

分子式: C₂₅H₂₅NNaO₂P 分子量: 425.44

IUPAC Name: sodium;(2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3,3-dimethylbutanoate

SMILES: CC(C)(C)C(C(=O)[O-])N=CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.[Na+]

InChIKey: ZHRLPDTWOAIAKW-GNAFDRTKSA-M

InChI: InChI=1S/C25H26NO2P.Na/c1-25(2,3)23(24(27)28)26-18-19-12-10-11-17-22(19)29(20-13-6-4-7-14-20)21-15-8-5-9-16-21;/h4-18,23H,1-3H3,(H,27,28);/q;+1/p-1/t23-;/m1./s1

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乙酰硫基甲基-二苯基膦硼烷络合物

CAS号 : 446822-71-5 Compound CID : 11266195

分子式: C₁₅H₁₈BOPS 分子量: 288.15

SMILES: [B].CC(=O)SCP(C1=CC=CC=C1)C2=CC=CC=C2

InChIKey: WOWHSIZUGNRROK-UHFFFAOYSA-N

InChI: InChI=1S/C15H15OPS.B/c1-13(16)18-12-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;/h2-11H,12H2,1H3;

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叠氮基甲基苯硫醚

规格或纯度 :

95%

CAS号 : 77422-70-9 Compound CID : 11789569

分子式: C₆H₅SCH₂N₃ 分子量: 165.22

IUPAC Name: azidomethylsulfanylbenzene

SMILES: C1=CC=C(C=C1)SCN=[N+]=[N-]

InChIKey: KIQGRMGPIMCXSC-UHFFFAOYSA-N

InChI: InChI=1S/C7H7N3S/c8-10-9-6-11-7-4-2-1-3-5-7/h1-5H,6H2

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1-叠氮-1-脱氧-β-D-吡喃乳糖苷

规格或纯度 :

97%

CAS号 : 69266-16-6 Compound CID : 11772991

分子式: C₁₂H₂₁N₃O₁₀ 分子量: 367.31

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-azido-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)N=[N+]=[N-])CO)O)O)O)O

InChIKey: FJOYNMRZUBUGGP-DCSYEGIMSA-N

InChI: InChI=1S/C12H21N3O10/c13-15-14-11-8(21)7(20)10(4(2-17)23-11)25-12-9(22)6(19)5(18)3(1-16)24-12/h3-12,16-22H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1

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