应用 | 应用: Antibody Drug Conjugates(ADC); 纯度: ≥95%

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2-(2-甲氧基乙氧基)乙胺

规格或纯度 :

≥95%

CAS号: 31576-51-9

分子式: C₅H₁₃NO₂ 分子量: 119.16

IUPAC Name: 2-(2-methoxyethoxy)ethanamine

SMILES: COCCOCCN

InChIKey: QWCGXANSAOXRFE-UHFFFAOYSA-N

InChI: 1S/C5H13NO2/c1-7-4-5-8-3-2-6/h2-6H2,1H3

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14-叠氮-3,6,9,12-四氧十四烷醇

规格或纯度 :

≥95%

CAS号: 86770-68-5

分子式: C₁₀H₂₁N₃O₅ 分子量: 263.29

IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol

SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]

InChIKey: JTGGTGKXQQGEHB-UHFFFAOYSA-N

InChI: 1S/C10H21N3O5/c11-13-12-1-3-15-5-7-17-9-10-18-8-6-16-4-2-14/h14H,1-10H2

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马来酰亚胺基乙酸N-羟基琥珀酰亚胺酯

规格或纯度 :

≥95%

CAS号: 55750-61-3

分子式: C₁₀H₈N₂O₆ 分子量: 252.18

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2,5-dioxopyrrol-1-yl)acetate

SMILES: C1CC(=O)N(C1=O)OC(=O)CN2C(=O)C=CC2=O

InChIKey: TYKASZBHFXBROF-UHFFFAOYSA-N

InChI: 1S/C10H8N2O6/c13-6-1-2-7(14)11(6)5-10(17)18-12-8(15)3-4-9(12)16/h1-2H,3-5H2

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炔丙基-N -羟基琥珀酰亚胺酯

规格或纯度 :

≥95%

CAS号: 1174157-65-3 Compound CID : 51340986

分子式: C₁₀H₁₁NO₅ 分子量: 225.2

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-prop-2-ynoxypropanoate

SMILES: C#CCOCCC(=O)ON1C(=O)CCC1=O

InChIKey: WKIKHHMUNOVQLD-UHFFFAOYSA-N

InChI: 1S/C10H11NO5/c1-2-6-15-7-5-10(14)16-11-8(12)3-4-9(11)13/h1H,3-7H2

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Bis-PEG9-NHS ester

规格或纯度 :

≥95%

CAS号: 1008402-79-6

分子式: C₃₀H₄₈N₂O₁₇ 分子量: 708.7

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O

InChIKey: CQWLSZJYTZVHMU-UHFFFAOYSA-N

InChI: 1S/C30H48N2O17/c33-25-1-2-26(34)31(25)48-29(37)5-7-39-9-11-41-13-15-43-17-19-45-21-23-47-24-22-46-20-18-44-16-14-42-12-10-40-8-6-30(38)49-32-27(35)3-4-28(32)36/h1-24H2

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Bis-PEG3-NHS Ester

规格或纯度 :

≥95%

CAS号: 1314378-16-9

分子式: C₁₈H₂₄N₂O₁₁ 分子量: 444.4

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]propanoate

SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCC(=O)ON2C(=O)CCC2=O

InChIKey: OPGNUERFYQLUNP-UHFFFAOYSA-N

InChI: 1S/C18H24N2O11/c21-13-1-2-14(22)19(13)30-17(25)5-7-27-9-11-29-12-10-28-8-6-18(26)31-20-15(23)3-4-16(20)24/h1-12H2

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双-PEG5-NHS酯

规格或纯度 :

≥95%

CAS号: 756526-03-1

分子式: C₂₂H₃₂N₂O₁₃ 分子量: 532.50

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O

InChIKey: FTYUGLBWKRXQBD-UHFFFAOYSA-N

InChI: 1S/C22H32N2O13/c25-17-1-2-18(26)23(17)36-21(29)5-7-31-9-11-33-13-15-35-16-14-34-12-10-32-8-6-22(30)37-24-19(27)3-4-20(24)28/h1-16H2

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叠氮-PEG4-NHS酯

规格或纯度 :

≥95%

CAS号: 944251-24-5

分子式: C₁₅H₂₄N₄O₈ 分子量: 388.37

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate

SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-]

InChIKey: OIGKWPIMJCPGGD-UHFFFAOYSA-N

InChI: 1S/C15H24N4O8/c16-18-17-4-6-24-8-10-26-12-11-25-9-7-23-5-3-15(22)27-19-13(20)1-2-14(19)21/h1-12H2

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炔丙基-PEG5-NHS酯

规格或纯度 :

≥95%

CAS号: 1393330-40-9 Compound CID : 60146234

分子式: C₁₈H₂₇NO₉ 分子量: 401.41

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]propanoate

SMILES: C#CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

InChIKey: ACZDUKRWTPZVRP-UHFFFAOYSA-N

InChI: 1S/C18H27NO9/c1-2-6-23-8-10-25-12-14-27-15-13-26-11-9-24-7-5-18(22)28-19-16(20)3-4-17(19)21/h1H,3-15H2

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DBCO-Sulfo-NHS ester sodium

规格或纯度 :

≥95%

CAS号: 1400191-52-7

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: 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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DBCO-PEG₄-马来酰亚胺

规格或纯度 :

≥95%

CAS号: 1480516-75-3

分子式: C₃₆H₄₂N₄O₉ 分子量: 674.74

IUPAC Name: 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]-3-(2,5-dioxopyrrol-1-yl)propanamide

SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCOCCNC(=O)CCN4C(=O)C=CC4=O

InChIKey: VVFZXPZWVJMYPX-UHFFFAOYSA-N

InChI: 1S/C36H42N4O9/c41-32(14-18-39-34(43)11-12-35(39)44)38-17-20-47-22-24-49-26-25-48-23-21-46-19-15-33(42)37-16-13-36(45)40-27-30-7-2-1-5-28(30)9-10-29-6-3-4-8-31(29)40/h1-8,11-12H,13-27H2,(H,37,42)(H,38,See more

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