按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥92%, ≥99 atom% 13C5,≥99 atom% 15N,≥98%, ≥99 atom%,≥98%

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寡霉素
- ≥92%
CAS号 : 1404-19-9 Compound CID : 5281899

分子式: C₄₅H₇₄O₁₁ 分子量: 791.07(for Oligomycin A)

IUPAC Name: (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-oxane]-3,9,13-trione

SMILES: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C

InChIKey: MNULEGDCPYONBU-WMBHJXFZSA-N

InChI: InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28+,29+,30-,31-,32-,33-,34-,35-,36-,38+,40+,41+,42-,44+,45-/m1/s1
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氯化铵-15N
- ≥99 atom%,≥98%
CAS号 : 39466-62-1 Compound CID : 11051564

分子式: 15NH₄Cl 分子量: 54.48

IUPAC Name: azanium;chloride

SMILES: [15NH4+].[Cl-]

InChIKey: NLXLAEXVIDQMFP-IEOVAKBOSA-N

InChI: InChI=1S/ClH.H3N/h1H;1H3/i;1+1
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2,4-二氯-3,5-二甲基苯酚
- ≥92%
- Containing 6% isomer
CAS号 : 133-53-9 Compound CID : 8621

分子式: C₈H₈Cl₂O 分子量: 191.05

IUPAC Name: 2,4-dichloro-3,5-dimethylphenol

SMILES: CC1=CC(=C(C(=C1Cl)C)Cl)O

InChIKey: IYOLBFFHPZOQGW-UHFFFAOYSA-N

InChI: InChI=1S/C8H8Cl2O/c1-4-3-6(11)8(10)5(2)7(4)9/h3,11H,1-2H3
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恩诺沙星-D5
- ≥99 atom%,≥98%
CAS号 : 1173021-92-5 Compound CID : 46781453

分子式: C₁₉H₁₇D₅FN₃O₃ 分子量: 364.43

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid

SMILES: CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

InChIKey: SPFYMRJSYKOXGV-ZBJDZAJPSA-N

InChI: InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)/i1D3,2D2
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普伐他汀内酯
- ≥92%
CAS号 : 85956-22-5 Compound CID : 9931182

分子式: C₂₃H₃₄O₆ 分子量: 406.51

IUPAC Name: [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate

SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)O

InChIKey: OQARDMYXSOFTLN-PZAWKZKUSA-N

InChI: InChI=1S/C23H34O6/c1-4-13(2)23(27)29-20-11-16(24)9-15-6-5-14(3)19(22(15)20)8-7-18-10-17(25)12-21(26)28-18/h5-6,9,13-14,16-20,22,24-25H,4,7-8,10-12H2,1-3H3/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1
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LYG-202
- ≥92%
CAS号 : 1175077-25-4 Compound CID : 44156930

分子式: C₂₅H₃₀N₂O₅ 分子量: 438.52

IUPAC Name: 5-hydroxy-8-methoxy-7-[4-(4-methylpiperazin-1-yl)butoxy]-2-phenylchromen-4-one

SMILES: CN1CCN(CC1)CCCCOC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=CC=C4)OC

InChIKey: ICGYSEWPMDWBIL-UHFFFAOYSA-N

InChI: InChI=1S/C25H30N2O5/c1-26-11-13-27(14-12-26)10-6-7-15-31-22-17-20(29)23-19(28)16-21(18-8-4-3-5-9-18)32-25(23)24(22)30-2/h3-5,8-9,16-17,29H,6-7,10-15H2,1-2H3
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磷酸肌酸
- ≥92%
CAS号 : 67-07-2

分子式: C₄H₁₀N₃O₅P 分子量: 211.11

IUPAC Name: 2-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]acetic acid

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

InChIKey: DRBBFCLWYRJSJZ-UHFFFAOYSA-N

InChI: InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)
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L-半胱氨酸-¹³C₃,¹⁵N
- ≥99 atom%,≥98%
CAS号 : 202406-97-1

分子式: 13C₃H₇15NO₂S 分子量: 125.13

IUPAC Name: (2S)-2-(15N)azanyl-3-sulfanyl(1,2,3-13C3)propanoic acid

SMILES: C(C(C(=O)O)N)S

InChIKey: XUJNEKJLAYXESH-ROQAEYOOSA-N

InChI: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1/i1+1,2+1,3+1,4+1
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L-甲硫氨酸-¹³C₅,¹⁵N
- ≥99 atom% 13C5,≥99 atom% 15N,≥98%
CAS号 : 202468-47-1

分子式: 13CH₃S13CH₂13CH₂13CH(15NH₂)13CO₂H 分子量: 155.17

SMILES: [13CH3]S[13CH2][13CH2][13C@H]([15NH2])[13C](O)=O

InChIKey: FFEARJCKVFRZRR-XAFSXMPTSA-N

InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1
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L-色氨酸-¹³C₁₁,¹⁵N₂
- ≥99 atom%,≥98%
CAS号 : 202406-50-6 Compound CID : 162394691

分子式: C₁₁H₁₂N₂O₂ 分子量: 217.13

IUPAC Name: (2R)-2-(15N)azanyl-3-(1H-indol-3-yl)(1,2,3-13C3)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChIKey: QIVBCDIJIAJPQS-HNEHNLBWSA-N

InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1
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二苯甲酮-(羰基-¹³C)
- ≥99 atom%,≥98%
CAS号 : 32488-48-5 Compound CID : 11171364

分子式: (C₆H₅)213CO 分子量: 183.21

IUPAC Name: diphenyl(113C)methanone

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

InChIKey: RWCCWEUUXYIKHB-KCKQSJSWSA-N

InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i13+1
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4,4-二甲氧基-2-丁酮
- ≥92%
CAS号 : 5436-21-5 Compound CID : 228548

分子式: C₆H₁₂O₃ 分子量: 132.16

IUPAC Name: 4,4-dimethoxybutan-2-one

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

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O3/c1-5(7)4-6(8-2)9-3/h6H,4H2,1-3H3
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