按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98%,≥98 atom% ¹⁵N, ≥98%(N), ≥90%(GC)

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腺苷-5'-二磷酸钠盐
- ≥98%(N)
CAS号 : 16178-48-6 Compound CID : 85315

分子式: C₁₀H₁₃N₅Na₂O₁₀P₂ 分子量: 471.16

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]

InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L

InChI: InChI=1S/C10H15N5O10P2.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1
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月桂烯
- ≥90%(GC)
CAS号 : 123-35-3 Compound CID : 31253

分子式: C₁₀H₁₆ 分子量: 136.23

IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene

SMILES: CC(=CCCC(=C)C=C)C

InChIKey: UAHWPYUMFXYFJY-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3
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哌拉西林钠
- ≥98%(N)
CAS号 : 59703-84-3 Compound CID : 23666879

分子式: C₂₃H₂₆N₅NaO₇S 分子量: 539.54

IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]

InChIKey: WCMIIGXFCMNQDS-IDYPWDAWSA-M

InChI: InChI=1S/C23H27N5O7S.Na/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28;/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34);/q;+1/p-1/t13-,14-,15+,20-;/m1./s1
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异冰片
- ≥90%(GC)
CAS号 : 124-76-5 Compound CID : 6321405

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

SMILES: CC1(C2CCC1(C(C2)O)C)C

InChIKey: DTGKSKDOIYIVQL-MRTMQBJTSA-N

InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
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贝诺酯
- ≥98%(N)
CAS号 : 5003-48-5 Compound CID : 21102

分子式: C₁₇H₁₅NO₅ 分子量: 313.31

IUPAC Name: (4-acetamidophenyl) 2-acetyloxybenzoate

SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C

InChIKey: FEJKLNWAOXSSNR-UHFFFAOYSA-N

InChI: InChI=1S/C17H15NO5/c1-11(19)18-13-7-9-14(10-8-13)23-17(21)15-5-3-4-6-16(15)22-12(2)20/h3-10H,1-2H3,(H,18,19)
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3-蒈烯
- ≥90%(GC)
CAS号 : 13466-78-9

分子式: C₁₀H₁₆ 分子量: 136.24

IUPAC Name: 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene

SMILES: CC1=CCC2C(C1)C2(C)C

InChIKey: BQOFWKZOCNGFEC-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
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(+)-脱氢松香胺 [光学拆分剂]
- ≥90%(GC)
CAS号 : 1446-61-3

分子式: C₂₀H₃₁N 分子量: 285.48

IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine

SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

InChI: InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
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5-乙炔基-2'-脱氧胞苷
- ≥98%(N)
CAS号 : 69075-47-4 Compound CID : 15036533

分子式: C₁₁H₁₃N₃O₄ 分子量: 251.24

IUPAC Name: 4-amino-5-ethynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

SMILES: C#CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

InChIKey: HMJSYXIPNSASJY-DJLDLDEBSA-N

InChI: InChI=1S/C11H13N3O4/c1-2-6-4-14(11(17)13-10(6)12)9-3-7(16)8(5-15)18-9/h1,4,7-9,15-16H,3,5H2,(H2,12,13,17)/t7-,8+,9+/m0/s1
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N,N-二甲基正十八胺
- ≥90%(GC)
CAS号 : 124-28-7 Compound CID : 15365

分子式: C₂₀H₄₃N 分子量: 297.57

IUPAC Name: N,N-dimethyloctadecan-1-amine

SMILES: CCCCCCCCCCCCCCCCCCN(C)C

InChIKey: NAPSCFZYZVSQHF-UHFFFAOYSA-N

InChI: InChI=1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3
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N-丁基-N-(4-羟丁基)亚硝胺
- ≥90%(GC)
CAS号 : 3817-11-6 Compound CID : 19665

分子式: C₈H₁₈N₂O₂ 分子量: 174.24

IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide

SMILES: CCCCN(CCCCO)N=O

InChIKey: DIKPQFXYECAYPC-UHFFFAOYSA-N

InChI: InChI=1S/C8H18N2O2/c1-2-3-6-10(9-12)7-4-5-8-11/h11H,2-8H2,1H3
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2-苯基乙酰胺
- ≥98%(N)
CAS号 : 103-81-1 Compound CID : 7680

分子式: C₈H₉NO 分子量: 135.17

IUPAC Name: 2-phenylacetamide

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

InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
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植醇
- ≥90%(GC)
CAS号 : 150-86-7 Compound CID : 5280435

分子式: C₂₀H₄₀O 分子量: 296.54

IUPAC Name: (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol

SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C

InChIKey: BOTWFXYSPFMFNR-PYDDKJGSSA-N

InChI: InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1
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