化学和生化试剂 | 纯度: ≥88%, ≥65%

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1-Boc-2-(氨甲基)吡咯烷
- ≥88%
CAS号 : 177911-87-4 Compound CID : 2756484

分子式: C₁₀H₂₀N₂O₂ 分子量: 200.28

IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCCC1CN

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-7,11H2,1-3H3
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菜油甾醇
- ≥65%
CAS号 : 474-62-4 Compound CID : 173183

分子式: C₂₈H₄₈O 分子量: 400.68

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: SGNBVLSWZMBQTH-PODYLUTMSA-N

InChI: InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
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姜黄素
- ≥65%
CAS号 : 458-37-7 Compound CID : 969516

分子式: C₂₁H₂₀O₆ 分子量: 368.38

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

InChI: InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
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亚油酸乙酯
- ≥65%
CAS号 : 544-35-4 Compound CID : 5282184

分子式: C₂₀H₃₆O₂ 分子量: 308.51

IUPAC Name: ethyl (9Z,12Z)-octadeca-9,12-dienoate

SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC

InChIKey: FMMOOAYVCKXGMF-MURFETPASA-N

InChI: InChI=1S/C20H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12H,3-7,10,13-19H2,1-2H3/b9-8-,12-11-
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甲酸
- ≥88%
CAS号 : 64-18-6 Compound CID : 284

分子式: CH₂O₂ 分子量: 46.03

IUPAC Name: formic acid

SMILES: C(=O)O

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

InChI: InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
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甲酸
- ≥88%
CAS号 : 64-18-6 Compound CID : 284

分子式: CH₂O₂ 分子量: 46.03

IUPAC Name: formic acid

SMILES: C(=O)O

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

InChI: InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
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2,2-二氯丁烷
- ≥88%
CAS号 : 4279-22-5 Compound CID : 521118

分子式: C₄H₈Cl₂ 分子量: 127.01

IUPAC Name: 2,2-dichlorobutane

SMILES: CCC(C)(Cl)Cl

InChIKey: BSRTYNDWQXVCKR-UHFFFAOYSA-N

InChI: InChI=1S/C4H8Cl2/c1-3-4(2,5)6/h3H2,1-2H3
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4-异丙基苯磺酰氯
- ≥88%
CAS号 : 54997-90-9

分子式: (CH₃)₂CHC₆H₄SO₂Cl 分子量: 218.70

IUPAC Name: 4-propan-2-ylbenzenesulfonyl chloride

SMILES: CC(C)c1ccc(cc1)S(Cl)(=O)=O

InChIKey: CETRNHJIXGITKR-UHFFFAOYSA-N

InChI: InChI=1S/C9H11ClO2S/c1-7(2)8-3-5-9(6-4-8)13(10,11)12/h3-7H,1-2H3
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4-甲基-2-苯基-2-戊烯醛
- ≥88%
CAS号 : 26643-91-4 Compound CID : 540124

分子式: C₁₂H₁₄O 分子量: 174.24

IUPAC Name: 4-methyl-2-phenylpent-2-enal

SMILES: CC(C)C=C(C=O)C1=CC=CC=C1

InChIKey: ULRYRAHIBWLZKC-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3
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2,2-二甲基-4-戊烯醛
- ≥88%
- contains 1000 ppm hydroquinone as stabilizer
CAS号 : 5497-67-6 Compound CID : 79636

分子式: C₇H₁₂O 分子量: 112.17

IUPAC Name: 2,2-dimethylpent-4-enal

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

InChIKey: DXSDIWHOOOBQTJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O/c1-4-5-7(2,3)6-8/h4,6H,1,5H2,2-3H3
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4,4'-双[(4-苯胺基-6-吗啉基-1,3,5-三嗪-2-基)氨基]二苯乙烯-2,2'-二磺酸二钠盐
- ≥65%
CAS号 : 16090-02-1 Compound CID : 6433657

分子式: C₄₀H₃₈N₁₂Na₂O₈S₂ 分子量: 924.9

IUPAC Name: disodium;5-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

SMILES: C1COCCN1C2=NC(=NC(=N2)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)N7CCOCC7)S(=O)(=O)[O-])S(=O)(=O)[O-])NC8=CC=CC=C8.[Na+].[Na+]

InChIKey: VUJGKADZTYCLIL-YHPRVSEPSA-L

InChI: InChI=1S/C40H40N12O8S2.2Na/c53-61(54,55)33-25-31(43-37-45-35(41-29-7-3-1-4-8-29)47-39(49-37)51-17-21-59-22-18-51)15-13-27(33)11-12-28-14-16-32(26-34(28)62(56,57)58)44-38-46-36(42-30-9-5-2-6-10-30)48-40(50-38)52-19-23-60-24-20-52;;/h1-16,25-26H,17-24H2,(H,53,54,55)(H,56,57,58)(H2,41,43,45,47,49)(H2,42,44,46,48,50);;/q;2*+1/p-2/b12-11+;;
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rac-甘油1-磷酸二钠六水合物
- ≥88%
CAS号 : 34363-28-5 Compound CID : 43835013

分子式: C₃H₇Na₂O₆P・₆H₂O 分子量: 324.13

IUPAC Name: disodium;2,3-dihydroxypropyl phosphate;hexahydrate

SMILES: C(C(COP(=O)([O-])[O-])O)O.O.O.O.O.O.O.[Na+].[Na+]

InChIKey: WYHXKNIXHCIVHR-UHFFFAOYSA-L

InChI: InChI=1S/C3H9O6P.2Na.6H2O/c4-1-3(5)2-9-10(6,7)8;;;;;;;;/h3-5H,1-2H2,(H2,6,7,8);;;6*1H2/q;2*+1;;;;;;/p-2
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