按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥95%(SDS-PAGE&SEC-HPLC), ≥99 atom% 13C,≥98%, ≥99.5%(T)

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无水柠檬酸
- ≥99.5%(T)
CAS号 : 77-92-9 Compound CID : 311

分子式: C₆H₈O₇ 分子量: 192.12

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid

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

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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无水柠檬酸
- ≥99.5%(T)
CAS号 : 77-92-9 Compound CID : 311

分子式: C₆H₈O₇ 分子量: 192.12

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid

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

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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D-葡萄糖-2-¹³C
- ≥99 atom% 13C,≥98%
CAS号 : 105931-74-6 Compound CID : 12285870

分子式: C6H12O6 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(313C)oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-UKLRSMCWSA-N

InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i5+1
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乙二胺四乙酸
- ≥99.5%(T)
CAS号 : 60-00-4 Compound CID : 6049

分子式: C₁₀H₁₆N₂O₈ 分子量: 292.24

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid

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

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

InChI: InChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)
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4-(2-羟乙基)-1-哌嗪丙磺酸（HEPPS）
- ≥99.5%(T)
CAS号 : 16052-06-5 Compound CID : 85255

分子式: C₉H₂₀N₂O₄S 分子量: 252.33

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid

SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N

InChI: InChI=1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15)
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4-(2-羟乙基)-1-哌嗪丙磺酸（HEPPS）
- ≥99.5%(T)
CAS号 : 16052-06-5 Compound CID : 85255

分子式: C₉H₂₀N₂O₄S 分子量: 252.33

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid

SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N

InChI: InChI=1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15)
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亚油酸-1-13C
- ≥99 atom% 13C,≥98%
CAS号 : 98353-71-0 Compound CID : 12311286

分子式: C₁₇13CH₃₂O₂ 分子量: 281.44

IUPAC Name: (9Z,12Z)-(113C)octadeca-9,12-dienoic acid

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

InChIKey: OYHQOLUKZRVURQ-LKLZSCEKSA-N

InChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-/i18+1
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D-[UL-¹³C6]甘露醇
- ≥99 atom% 13C,≥98%
CAS号 : 287112-34-9

分子式: (13C)₆H₁₄O₆ 分子量: 188.13

IUPAC Name: (2R,3R,4R,5R)-(1,2,3,4,5,6-13C6)hexane-1,2,3,4,5,6-hexol

SMILES: C(C(C(C(C(CO)O)O)O)O)O

InChIKey: FBPFZTCFMRRESA-CRWJSTOYSA-N

InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1
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D-葡萄糖-¹³C₆
- ≥99 atom% 13C,≥98%
CAS号 : 110187-42-3 Compound CID : 3086538

分子式: 13C₆H₁₂O₆ 分子量: 186.11

IUPAC Name: 2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexanal

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

InChIKey: GZCGUPFRVQAUEE-IDEBNGHGSA-N

InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/i1+1,2+1,3+1,4+1,5+1,6+1
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L-[6-¹³C]岩藻糖
- ≥99 atom% 13C,≥98%
CAS号 : 478518-51-3 Compound CID : 90472747

分子式: 13CC₅H₁₂O₅ 分子量: 165.15

IUPAC Name: (3S,4R,5S,6S)-6-(113C)methyloxane-2,3,4,5-tetrol

SMILES: CC1C(C(C(C(O1)O)O)O)O

InChIKey: SHZGCJCMOBCMKK-BUCMHYPRSA-N

InChI: InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1/i1+1
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丙烯酰胺-¹³C₃
- ≥99 atom% 13C,≥98%
CAS号 : 287399-26-2 Compound CID : 71308872

分子式: 13C₃H₅NO 分子量: 74.06

IUPAC Name: (1,2,3-13C3)prop-2-enamide

SMILES: C=CC(=O)N

InChIKey: HRPVXLWXLXDGHG-VMIGTVKRSA-N

InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)/i1+1,2+1,3+1
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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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