化学和生化试剂

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1,2-萘醌
- ≥95%
CAS号: 524-42-5 EC号: 208-360-2

分子式: C₁₀H₆O₂ 分子量: 158.15

IUPAC Name: naphthalene-1,2-dione

SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=O

InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N

InChI: 1S/C10H6O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
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齐墩果酸
- ≥98%
CAS号: 508-02-1 EC号: 208-081-6

分子式: C₃₀H₄₈O₃ 分子量: 456.7

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N

InChI: 1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1
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菲醌
- ≥95%
CAS号: 84-11-7 EC号: 201-515-5

分子式: C₁₄H₈O₂ 分子量: 208.21

IUPAC Name: phenanthrene-9,10-dione

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N

InChI: 1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
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菲醌
- ≥99%
CAS号: 84-11-7 EC号: 201-515-5

分子式: C₁₄H₈O₂ 分子量: 208.21

IUPAC Name: phenanthrene-9,10-dione

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N

InChI: 1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
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四氯苯醌（TCBQ）
- ≥98%
CAS号: 118-75-2 EC号: 204-274-4 Compound CID : 8371

分子式: C₆Cl₄O₂ 分子量: 245.88

IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione

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

InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N

InChI: 1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
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α,α,α-三氟苯乙酮
- ≥98%(GC)
CAS号: 434-45-7 EC号: 207-103-1 Compound CID : 9905

分子式: C₈H₅F₃O 分子量: 174.12

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

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

InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N

InChI: 1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
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熊果酸
- ≥98.5%
CAS号: 77-52-1 EC号: 201-034-0

分子式: C₃₀H₄₈O₃ 分子量: 456.70

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

InChI: 1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+See more
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熊果酸
- ≥98%
CAS号: 77-52-1 EC号: 201-034-0

分子式: C₃₀H₄₈O₃ 分子量: 456.70

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

InChI: 1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+See more
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苯偶酰
- ≥98%
CAS号: 134-81-6 EC号: 205-157-0

分子式: C₁₄H₁₀O₂ 分子量: 210.23

IUPAC Name: 1,2-diphenylethane-1,2-dione

SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

InChI: 1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
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双(4-硝基苯)磷酸酯
- ≥99%
CAS号: 645-15-8 EC号: 211-434-7

分子式: C₁₂H₉N₂O₈P 分子量: 340.18

IUPAC Name: bis(4-nitrophenyl) hydrogen phosphate

SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChIKey: MHSVUSZEHNVFKW-UHFFFAOYSA-N

InChI: 1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20)
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隐丹参酮
- ≥98%
CAS号: 35825-57-1

分子式: C₁₉H₂₀O₃ 分子量: 296.36

IUPAC Name: (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione

SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

InChIKey: GVKKJJOMQCNPGB-JTQLQIEISA-N

InChI: 1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
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4,4'-二甲基苯偶酰
- ≥98%(GC)
CAS号: 3457-48-5

分子式: C₁₆H₁₄O₂ 分子量: 238.29

IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dione

SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C

InChIKey: BCWCEHMHCDCJAD-UHFFFAOYSA-N

InChI: 1S/C16H14O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10H,1-2H3
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