按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥97%(T), ≥99 atom% 15N,≥99 atom% 13C,≥95%, ≥92%

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L-刀豆氨酸硫酸盐
- ≥97%(T)
CAS号 : 2219-31-0 Compound CID : 11957500

分子式: C₅H₁₂N₄O₃·H₂SO₄·xH₂O 分子量: 274.25(as Anhydrous)

IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid

SMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O

InChIKey: MVIPJKVMOKFIEV-DFWYDOINSA-N

InChI: InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
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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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草氨酸
- ≥97%(T)
CAS号 : 471-47-6 Compound CID : 974

分子式: NH₂COCO₂H 分子量: 89.05

IUPAC Name: oxamic acid

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

InChIKey: SOWBFZRMHSNYGE-UHFFFAOYSA-N

InChI: InChI=1S/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)
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头孢美唑钠
- ≥97%(T)
CAS号 : 56796-39-5 Compound CID : 23666711

分子式: C₁₅H₁₆N₇NaO₅S₃ 分子量: 493.51

IUPAC Name: sodium;(6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-].[Na+]

InChIKey: BITQGIOJQWZUPL-PBCQUBLHSA-M

InChI: InChI=1S/C15H17N7O5S3.Na/c1-21-14(18-19-20-21)30-6-8-5-29-13-15(27-2,17-9(23)7-28-4-3-16)12(26)22(13)10(8)11(24)25;/h13H,4-7H2,1-2H3,(H,17,23)(H,24,25);/q;+1/p-1/t13-,15+;/m1./s1
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1,3-丙二磺酸二钠
- ≥97%(T)
CAS号 : 36589-58-9

分子式: C₃H₆Na₂O₆S₂ 分子量: 248.17

IUPAC Name: disodium;propane-1,3-disulfonate

SMILES: C(CS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+]

InChIKey: DKGJFKPIUSHDIT-UHFFFAOYSA-L

InChI: InChI=1S/C3H8O6S2.2Na/c4-10(5,6)2-1-3-11(7,8)9;;/h1-3H2,(H,4,5,6)(H,7,8,9);;/q;2*+1/p-2
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1,3-二甲基硫脲
- ≥97%(T)
CAS号 : 534-13-4

分子式: C₃H₈N₂S 分子量: 104.17

IUPAC Name: 1,3-dimethylthiourea

SMILES: CNC(=S)NC

InChIKey: VLCDUOXHFNUCKK-UHFFFAOYSA-N

InChI: InChI=1S/C3H8N2S/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)
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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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胍基乙酸
- ≥97%(T)
CAS号 : 352-97-6

分子式: C₃H₇N₃O₂ 分子量: 117.11

IUPAC Name: 2-(diaminomethylideneamino)acetic acid

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

InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N

InChI: InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)
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7-羟基黄酮
- ≥97%(T)
CAS号 : 6665-86-7 Compound CID : 5281894

分子式: C₁₅H₁₀O₃ 分子量: 238.24

IUPAC Name: 7-hydroxy-2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

InChIKey: MQGPSCMMNJKMHQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
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Nα-乙酰-L
- ≥97%(T)
CAS号 : 1946-82-3 Compound CID : 92907

分子式: C₈H₁₆N₂O₃ 分子量: 188.23

IUPAC Name: (2S)-2-acetamido-6-aminohexanoic acid

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

InChIKey: VEYYWZRYIYDQJM-ZETCQYMHSA-N

InChI: InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
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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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