化学和生化试剂 | 纯度: ≥88%(HPLC), ≥88%(GC), ≥94% as carbon by elemental analysis, ≥50%(coupling to amines)

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SQ-NHS
- ≥50%(coupling to amines)
CAS号 : 154161-81-6 Compound CID : 5095317

分子式: C₃₄H₃₂ClN₃O₆ 分子量: 614.09

IUPAC Name: 4-[(5-chloro-1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[[5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-1-ethyl-3,3-dimethylindol-2-ylidene]methyl]-3-oxocyclobuten-1-olate

SMILES: CCN1C2=C(C=C(C=C2)C(=O)ON3C(=O)CCC3=O)C(C1=CC4=C(C(=CC5=[N+](C6=C(C5(C)C)C=C(C=C6)Cl)C)C4=O)[O-])(C)C

InChIKey: RRLJXAKQFSXTLC-UHFFFAOYSA-N

InChI: InChI=1S/C34H32ClN3O6/c1-7-37-25-10-8-18(32(43)44-38-28(39)12-13-29(38)40)14-22(25)34(4,5)27(37)17-21-30(41)20(31(21)42)16-26-33(2,3)23-15-19(35)9-11-24(23)36(26)6/h8-11,14-17H,7,12-13H2,1-6H3
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2-环己烯-1-酮缩二甲醇
- ≥88%(GC)
CAS号 : 1728-18-3 Compound CID : 573595

分子式: C₈H₁₄O₂ 分子量: 142.2

IUPAC Name: 3,3-dimethoxycyclohexene

SMILES: COC1(CCCC=C1)OC

InChIKey: OVIPECWZMIWWAS-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O2/c1-9-8(10-2)6-4-3-5-7-8/h4,6H,3,5,7H2,1-2H3
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GalNAcβ(1-3)Galα(1-4)Galβ(1-4)Glc-β-p NP
- ≥88%(HPLC)
CAS号 : 1134635-03-2 Compound CID : 53384359

分子式: C₃₂H₄₈N₂O₂₃ 分子量: 828.73

IUPAC Name: N-[(2S,3S,4R,5R,6S)-2-[(2R,3S,4S,5S,6S)-2-[(2S,3R,4R,5S,6S)-6-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5=CC=C(C=C5)[N+](=O)[O-])CO)CO)CO)O)CO)O)O

InChIKey: AUMWVXPGKMCSQE-CUWUVIFCSA-N

InChI: InChI=1S/C32H48N2O23/c1-10(39)33-17-20(42)18(40)13(6-35)51-29(17)57-28-19(41)14(7-36)52-32(25(28)47)56-27-16(9-38)54-31(24(46)22(27)44)55-26-15(8-37)53-30(23(45)21(26)43)50-12-4-2-11(3-5-12)34(48)49/h2-5,13-32,35-38,40-47H,6-9H2,1H3,(H,33,39)/t13-,14-,15-,16-,17-,18-,19-,20+,21+,22+,23-,24-,25-,26+,27-,28-,29-,30+,31-,32+/m0/s1
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甲基环己醇(2-,3-,4-位和顺式,反式的混合物)
- ≥88%(GC)
CAS号 : 25639-42-3

分子式: C₇H₁₄O 分子量: 114.19
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2-甲基-4-乙基噻唑啉
- ≥88%(GC)
CAS号 : 4293-61-2 Compound CID : 107254

分子式: C₆H₁₁NS 分子量: 129.22

IUPAC Name: 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole

SMILES: CCC1CSC(=N1)C

InChIKey: LENVRVUQOXYSDH-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NS/c1-3-6-4-8-5(2)7-6/h6H,3-4H2,1-2H3
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乙酸植基酯(顺反异构体混和物)
- ≥88%(GC)
CAS号 : 10236-16-5 Compound CID : 637195

分子式: C₂₂H₄₂O₂ 分子量: 338.58

IUPAC Name: [(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] acetate

SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCOC(=O)C)C

InChIKey: JIGCTXHIECXYRJ-ILWBRPEASA-N

InChI: InChI=1S/C22H42O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-21(5)16-17-24-22(6)23/h16,18-20H,7-15,17H2,1-6H3/b21-16+/t19-,20-/m1/s1
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三氟乙醛甲基半缩醛 (含约10%甲醇)
- ≥88%(GC)
CAS号 : 431-46-9 Compound CID : 9892

分子式: C₃H₅F₃O₂ 分子量: 130.07

IUPAC Name: 2,2,2-trifluoro-1-methoxyethanol

SMILES: COC(C(F)(F)F)O

InChIKey: GWTBCUWZAVMAQV-UHFFFAOYSA-N

InChI: InChI=1S/C3H5F3O2/c1-8-2(7)3(4,5)6/h2,7H,1H3
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2-(羟甲基)丙烯酸甲酯
- ≥88%(GC)
- contain inhibitor
CAS号 : 15484-46-5 Compound CID : 11815329

分子式: C₅H₈O₃ 分子量: 116.12

IUPAC Name: methyl 2-(hydroxymethyl)prop-2-enoate

SMILES: COC(=O)C(=C)CO

InChIKey: RFUCOAQWQVDBEU-UHFFFAOYSA-N

InChI: InChI=1S/C5H8O3/c1-4(3-6)5(7)8-2/h6H,1,3H2,2H3
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二氯[rac-亚乙基双(茚基)]锆(IV)
- ≥94% as carbon by elemental analysis
CAS号 : 100080-82-8 Compound CID : 162240414

分子式: C₂₀H₁₆Cl₂Zr 分子量: 418.47
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