按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥97%(T), ≥98 atom%,≥98.5%, ≥95%(LC/MS-ELSD)

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L-精氨酸盐酸盐-15N4
- ≥98 atom%,≥98.5%
CAS号 : 204633-95-4 Compound CID : 16217518

分子式: C₆H₁₄15N₄O₂·HCl 分子量: 214.64

IUPAC Name: (2S)-2-(15N)azanyl-5-[bis(15N)(azanyl)methylideneamino]pentanoic acid;hydrochloride

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

InChIKey: KWTQSFXGGICVPE-JYJSWXFRSA-N

InChI: InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i7+1,8+1,9+1,10+1;
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L-天冬氨酸-15N
- ≥98 atom%,≥98.5%
CAS号 : 3715-16-0 Compound CID : 16212100

分子式: C₄H₇15NO₄ 分子量: 134.1

IUPAC Name: (2S)-2-(15N)azanylbutanedioic acid

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

InChIKey: CKLJMWTZIZZHCS-KPHKZEKTSA-N

InChI: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1/i5+1
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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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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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芍药内酯苷
- ≥95%(LC/MS-ELSD)
CAS号 : 39011-90-0 Compound CID : 24868421

分子式: C₂₃H₂₈O₁₁ 分子量: 480.46

IUPAC Name: [(1R,3R,4R,6S,9S)-4-hydroxy-6-methyl-8-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]methyl benzoate

SMILES: CC12CC(C3CC1(C3(C(=O)O2)COC(=O)C4=CC=CC=C4)OC5C(C(C(C(O5)CO)O)O)O)O

InChIKey: QQUHMASGPODSIW-ICECTASOSA-N

InChI: InChI=1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2-6,12-17,19,24-28H,7-10H2,1H3/t12-,13+,14+,15+,16-,17+,19-,21-,22-,23-/m0/s1
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10-异butyryl氧基-8,9-环氧thymol 异丁酸
- ≥95%(LC/MS-ELSD)
CAS号 : 22518-06-5

分子式: C₁₈H₂₄O₅ 分子量: 320.38

IUPAC Name: [2-[4-methyl-2-(2-methylpropanoyloxy)phenyl]oxiran-2-yl]methyl 2-methylpropanoate

SMILES: CC1=CC(=C(C=C1)C2(CO2)COC(=O)C(C)C)OC(=O)C(C)C

InChIKey: OLARKEMZPWGFJU-UHFFFAOYSA-N

InChI: InChI=1S/C18H24O5/c1-11(2)16(19)21-9-18(10-22-18)14-7-6-13(5)8-15(14)23-17(20)12(3)4/h6-8,11-12H,9-10H2,1-5H3
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