化学和生化试剂

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地诺前列素
- ≥95%
CAS号: 551-11-1

分子式: C₂₀H₃₄O₅ 分子量: 354.49

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

SMILES: CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O

InChIKey: PXGPLTODNUVGFL-YNNPMVKQSA-N

InChI: 1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
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塞曲司特
- ≥97%
CAS号: 112665-43-7 Compound CID : 2449

分子式: C₂₂H₂₆O₄ 分子量: 354.45

IUPAC Name: 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid

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

InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N

InChI: 1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
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（+）-氟丁烯醇
- ≥95%(HPLC)
CAS号: 54276-17-4 EC号: 255-029-3, 690-686-3

分子式: C₂₃H₂₉F₃O₆ 分子量: 458.47

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid

SMILES: C1C(C(C(C1O)C=CC(COC2=CC=CC(=C2)C(F)(F)F)O)CC=CCCCC(=O)O)O

InChIKey: WWSWYXNVCBLWNZ-QIZQQNKQSA-N

InChI: 1S/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-14H2,(H,30,31)/b3-1-,11-10+/t16-,18-,19-,20+,21-/mSee more
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5-顺式卡巴环素
- ≥98%
CAS号: 69609-77-4

分子式: C₂₁H₃₄O₄ 分子量: 350.5

IUPAC Name: (5Z)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid

SMILES: CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)O)C2)O)O

InChIKey: XZFRIPGNUQRGPI-WLPVIMDJSA-N

InChI: 1S/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h7,10-11,16-20,22-23H,2-6,8-9,12-14H2,1H3,(H,24,25)/b11-10+,15-7-/t16-,17-,18+,19-,20+/m0/s1
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(R)-2-(5-溴-4-(4-氯苄基)-7-氟-1,2,3,4-四氢环戊烷[b]吲哚 -3-基)乙酸
CAS号: 393509-05-2

分子式: C₂₀H₁₆BrClFNO₂ 分子量: 436.7

IUPAC Name: 2-[(3R)-5-bromo-4-[(4-chlorophenyl)methyl]-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid

SMILES: C1CC2=C(C1CC(=O)O)N(C3=C2C=C(C=C3Br)F)CC4=CC=C(C=C4)Cl

InChIKey: XSQAICBCYIFUQS-GFCCVEGCSA-N

InChI: 1S/C20H16BrClFNO2/c21-17-9-14(23)8-16-15-6-3-12(7-18(25)26)19(15)24(20(16)17)10-11-1-4-13(22)5-2-11/h1-2,4-5,8-9,12H,3,6-7,10H2,(H,25,26)/t12-/m1/s1

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