按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥96%(GC), ≥50%(HPLC), ≥95%(SDS-PAGE&SEC-HPLC)

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甘油单油酸酯
- ≥50%(HPLC)
CAS号 : 111-03-5

分子式: C₂₁H₄₀O₄ 分子量: 356.54

IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

InChI: InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
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(R,R)-(-)-2,3-丁二醇
- ≥96%(GC)
CAS号 : 24347-58-8

分子式: C₄H₁₀O₂ 分子量: 90.12

IUPAC Name: (2R,3R)-butane-2,3-diol

SMILES: CC(C(C)O)O

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

InChI: InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
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4-甲氧基肉桂酸-2-乙基己酯
- ≥96%(GC)
CAS号 : 5466-77-3 Compound CID : 5355130

分子式: C₁₈H₂₆O₃ 分子量: 290.4

IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate

SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC

InChIKey: YBGZDTIWKVFICR-JLHYYAGUSA-N

InChI: InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+
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二十碳五烯酸乙酯
- ≥96%(GC)
CAS号 : 86227-47-6 Compound CID : 9831415

分子式: C₂₂H₃₄O₂ 分子量: 330.51

IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC

InChIKey: SSQPWTVBQMWLSZ-AAQCHOMXSA-N

InChI: InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
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4-氯苯基苯砜
- ≥96%(GC)
CAS号 : 80-00-2 Compound CID : 6621

分子式: C₁₂H₉ClO₂S 分子量: 252.71

IUPAC Name: 1-(benzenesulfonyl)-4-chlorobenzene

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

InChIKey: OFCFYWOKHPOXKF-UHFFFAOYSA-N

InChI: InChI=1S/C12H9ClO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H
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3,5-二甲基苯甲醛
- ≥96%(GC)
CAS号 : 5779-95-3 Compound CID : 34225

分子式: C₉H₁₀O 分子量: 134.18

IUPAC Name: 3,5-dimethylbenzaldehyde

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

InChIKey: NBEFMISJJNGCIZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O/c1-7-3-8(2)5-9(4-7)6-10/h3-6H,1-2H3
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小茴香醇
- ≥96%(GC)
CAS号 : 1632-73-1 Compound CID : 15406

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

SMILES: CC1(C2CCC(C2)(C1O)C)C

InChIKey: IAIHUHQCLTYTSF-UHFFFAOYSA-N

InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3
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2-异丙基-5-甲基茴香醚
- ≥96%(GC)
CAS号 : 1076-56-8 Compound CID : 14104

分子式: C₁₁H₁₆O 分子量: 164.25

IUPAC Name: 2-methoxy-4-methyl-1-propan-2-ylbenzene

SMILES: CC1=CC(=C(C=C1)C(C)C)OC

InChIKey: LSQXNMXDFRRDSJ-UHFFFAOYSA-N

InChI: InChI=1S/C11H16O/c1-8(2)10-6-5-9(3)7-11(10)12-4/h5-8H,1-4H3
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(+)-新薄荷醇
- ≥96%(GC)
CAS号 : 2216-52-6

分子式: C₁₀H₂₀O 分子量: 156.27

IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol

SMILES: CC1CCC(C(C1)O)C(C)C

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
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Ipilimumab (anti-CTLA-4)
- ≥95%(SDS-PAGE&SEC-HPLC)
- 见COA
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
关联靶标: CTLA4
CAS号 : 477202-00-9 Compound CID : 167312542

IUPAC Name: 3-butyl-4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dienyl)thiophen-2-one;4-ethyl-2-methyl-2-(2-methylbuta-1,3-dienyl)-5-methylidenethiophen-3-ol;4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dienyl)-3-[4-(4-methylphenyl)butyl]thiophen-2-one;4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dienyl)-3-[2-(4-methylphenyl)ethyl]thiophen-2-one;4-hydroxy-5-methyl-5-(2-methylbuta-1,3-dienyl)-3-propylthiophen-2-one

SMILES: CCCCC1=C(C(SC1=O)(C)C=C(C)C=C)O.CCCC1=C(C(SC1=O)(C)C=C(C)C=C)O.CCC1=C(C(SC1=C)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCCCC2=C(C(SC2=O)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCCCC2=C(C(SC2=O)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCCCC2=C(C(SC2=O)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCCCC2=C(C(SC2=O)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCC2=C(C(SC2=O)(C)C=C(C)C=C)O.CC1=CC=C(C=C1)CCC2=C(C(SC2=O)(C)C=C(C)C=C)O

InChIKey: QZWDCJBBGBXHMW-UHFFFAOYSA-N

InChI: InChI=1S/4C21H26O2S.2C19H22O2S.C14H20O2S.C13H18O2S.C13H18OS/c4*1-5-15(2)14-21(4)19(22)18(20(23)24-21)9-7-6-8-17-12-10-16(3)11-13-17;2*1-5-13(2)12-19(4)17(20)16(18(21)22-19)11-10-15-8-6-14(3)7-9-15;1-5-7-8-11-12(15)14(4,17-13(11)16)9-10(3)6-2;1-5-7-10-11(14)13(4,16-12(10)15)8-9(3)6-2;1-6-9(3)8-13(5)12(14)11(7-2)10(4)15-13/h4*5,10-14,22H,1,6-9H2,2-4H3;2*5-9,12,20H,1,10-11H2,2-4H3;6,9,15H,2,5,7-8H2,1,3-4H3;6,8,14H,2,5,7H2,1,3-4H3;6,8,14H,1,4,7H2,2-3,5H3
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Pertuzumab (anti-HER2)
- ≥95%(SDS-PAGE&SEC-HPLC)
- 见COA
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
关联靶标: CYP1A2 ERBB2 ADRB2
CAS号 : 380610-27-5 Compound CID : 5484725

IUPAC Name: (2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol

SMILES: CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O

InChIKey: VFIDUCMKNJIJTO-BBRMVZONSA-N

InChI: InChI=1S/C17H27NO2/c1-11(2)18-13(4)16(19)10-20-17-9-8-12(3)14-6-5-7-15(14)17/h8-9,11,13,16,18-19H,5-7,10H2,1-4H3/t13-,16-/m0/s1
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Nivolumab (anti-PD-1)
- ≥95%(SDS-PAGE&SEC-HPLC)
- 见COA
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
关联靶标: PDCD1
CAS号 : 946414-94-4 Compound CID : 168009888

IUPAC Name: 3-methyl-5-methylsulfonyl-1-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-8-yl)pent-4-en-1-one;3-methyl-5-methylsulfonyl-1-(2,2,4-trimethyl-1H-quinolin-8-yl)pent-4-en-1-one;5-methylsulfonyl-1-(2,2,4-trimethyl-3,4-dihydro-1H-quinolin-8-yl)pent-4-en-1-one;5-methylsulfonyl-1-(2,2,4-trimethyl-1H-quinolin-8-yl)pent-4-en-1-one

SMILES: CC1CC(NC2=C1C=CC=C2C(=O)CCC=CS(=O)(=O)C)(C)C.CC1CC(NC2=C1C=CC=C2C(=O)CC(C)C=CS(=O)(=O)C)(C)C.CC1=CC(NC2=C1C=CC=C2C(=O)CCC=CS(=O)(=O)C)(C)C.CC1=CC(NC2=C1C=CC=C2C(=O)CC(C)C=CS(=O)(=O)C)(C)C

InChIKey: VSTHRBNUEGPUOM-UHFFFAOYSA-N

InChI: InChI=1S/C19H27NO3S.C19H25NO3S.C18H25NO3S.C18H23NO3S/c2*1-13(9-10-24(5,22)23)11-17(21)16-8-6-7-15-14(2)12-19(3,4)20-18(15)16;2*1-13-12-18(2,3)19-17-14(13)8-7-9-15(17)16(20)10-5-6-11-23(4,21)22/h6-10,13-14,20H,11-12H2,1-5H3;6-10,12-13,20H,11H2,1-5H3;6-9,11,13,19H,5,10,12H2,1-4H3;6-9,11-12,19H,5,10H2,1-4H3
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