按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥85%, ≥99 atom% 13C, ≥98.5%

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L-丙氨酸
- ≥98.5%
CAS号 : 56-41-7

分子式: C₃H₇NO₂ 分子量: 89.09

IUPAC Name: (2S)-2-aminopropanoic acid

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

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
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N-乙酰-L-半胱氨酸
- ≥98.5%
CAS号 : 616-91-1 Compound CID : 12035

分子式: C₅H₉NO₃S 分子量: 163.19

IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid

SMILES: CC(=O)N[C@@H](CS)C(O)=O

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

InChI: InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1
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诱惑红
- ≥85%
CAS号 : 25956-17-6 Compound CID : 33258

分子式: C₁₈H₁₄N₂Na₂O₈S₂ 分子量: 496.42

IUPAC Name: disodium;6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate

SMILES: CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]

InChIKey: CEZCCHQBSQPRMU-UHFFFAOYSA-L

InChI: InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
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柠檬酸铵
- ≥98.5%
CAS号 : 3458-72-8 Compound CID : 18954

分子式: C₆H₁₇N₃O₇ 分子量: 243.22

IUPAC Name: triazanium;2-hydroxypropane-1,2,3-tricarboxylate

SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[NH4+].[NH4+].[NH4+]

InChIKey: YWYZEGXAUVWDED-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O7.3H3N/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);3*1H3
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N-乙酰-L-蛋氨酸(NAM)
- ≥98.5%
CAS号 : 65-82-7 Compound CID : 448580

分子式: C₇H₁₃NO₃S 分子量: 191.25

IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid

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

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

InChI: InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
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L-精氨酸盐酸盐
- ≥98.5%
CAS号 : 1119-34-2 Compound CID : 66250

分子式: C₆H₁₄N₄O₂·HCl 分子量: 210.66

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride

SMILES: Cl[H].N[C@@H](CCCNC(N)=N)C(O)=O

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-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
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DL-苦杏仁酸
- ≥98.5%
CAS号 : 90-64-2 Compound CID : 1292

分子式: C₈H₈O₃ 分子量: 152.15

IUPAC Name: 2-hydroxy-2-phenylacetic acid

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

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
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腈菌唑
- ≥98.5%
CAS号 : 88671-89-0 Compound CID : 6336

分子式: C₁₅H₁₇ClN₄ 分子量: 288.78

IUPAC Name: 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile

SMILES: CCCCC(CN1C=NC=N1)(C#N)C2=CC=C(C=C2)Cl

InChIKey: HZJKXKUJVSEEFU-UHFFFAOYSA-N

InChI: InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3
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油酸甲酯
- ≥85%
CAS号 : 112-62-9

分子式: CH₃(CH₂)₇CH=CH(CH₂)₇CO₂CH₃ 分子量: 296.5

IUPAC Name: methyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

InChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
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拉氧头孢钠盐
- ≥85%
CAS号 : 64953-12-4 Compound CID : 441242

分子式: C₂₀H₁₈N₆Na₂O₉S 分子量: 564.44

IUPAC Name: disodium;(6R,7R)-7-[[2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]

InChIKey: GRIXGZQULWMCLU-HUTAOCTPSA-L

InChI: InChI=1S/C20H20N6O9S.2Na/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9;;/h3-6,12,18,27H,7-8H2,1-2H3,(H,21,28)(H,29,30)(H,31,32);;/q;2*+1/p-2/t12?,18-,20+;;/m1../s1
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油酸
- ≥85%
CAS号 : 112-80-1 Compound CID : 445639

分子式: CH₃(CH₂)₇CH=CH(CH₂)₇COOH 分子量: 282.46

IUPAC Name: (Z)-octadec-9-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
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嘧霉胺
- ≥98.5%
CAS号 : 53112-28-0 Compound CID : 91650

分子式: C₁₂H₁₃N₃ 分子量: 199.25

IUPAC Name: 4,6-dimethyl-N-phenylpyrimidin-2-amine

SMILES: CC1=CC(=NC(=N1)NC2=CC=CC=C2)C

InChIKey: ZLIBICFPKPWGIZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)
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