按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥93%(HPLC), ≥99.95%(trace metal basis), ≥97%(T)

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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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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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蜕皮激素
- ≥93%(HPLC)
- powder
CAS号 : 5289-74-7 Compound CID : 5459840

分子式: C₂₇H₄₄O₇ 分子量: 480.63

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

SMILES: CC12CCC3C(=CC(=O)C4C3(CC(C(C4)O)O)C)C1(CCC2C(C)(C(CCC(C)(C)O)O)O)O

InChIKey: NKDFYOWSKOHCCO-YPVLXUMRSA-N

InChI: InChI=1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15-,17-,19+,20-,21-,22+,24+,25+,26+,27+/m0/s1
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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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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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四硫代钼酸铵
- ≥99.95%(trace metal basis)
CAS号 : 15060-55-6 Compound CID : 15251598

分子式: H8MoN2S4 分子量: 260.28

IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide

SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N

InChI: InChI=1S/Mo.2H3N.2H2S.2S/h;2*1H3;2*1H2;;
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(-)-来自 Ginkgo biloba 叶的 Bilobalide
- ≥93%(HPLC)
CAS号 : 33570-04-6

分子式: C₁₅H₁₈O₈ 分子量: 326.3

IUPAC Name: (1S,4R,7R,8S,9R,11S)-9-tert-butyl-7,9-dihydroxy-3,5,12-trioxatetracyclo[6.6.0.01,11.04,8]tetradecane-2,6,13-trione

SMILES: CC(C)(C)C1(CC2C3(C14C(C(=O)OC4OC3=O)O)CC(=O)O2)O

InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N

InChI: InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15+/m0/s1
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12(S)-羟基-(5Z,8E,10E)-十七碳三烯酸
- ≥93%(HPLC)
CAS号 : 54397-84-1 Compound CID : 5283141

分子式: C₁₇H₂₈O₃ 分子量: 280.4

IUPAC Name: (5Z,8E,10E,12S)-12-hydroxyheptadeca-5,8,10-trienoic acid

SMILES: CCCCCC(C=CC=CCC=CCCCC(=O)O)O

InChIKey: KUKJHGXXZWHSBG-WBGSEQOASA-N

InChI: InChI=1S/C17H28O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h5-8,11,14,16,18H,2-4,9-10,12-13,15H2,1H3,(H,19,20)/b7-5-,8-6+,14-11+/t16-/m0/s1
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