按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥85%(HPLC), ≥94%(N), ≥99 atom% 13C

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吡啉
- ≥85%(HPLC)
CAS号 : 81-54-9 Compound CID : 6683

分子式: C₁₄H₈O₅ 分子量: 256.21

IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione

SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N

InChI: InChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
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二岩藻糖基-对-乳-N-六糖
- ≥85%(HPLC)
CAS号 : 64309-01-9 Compound CID : 5219625

分子式: C₅₂H₈₈N₂O₃₉ 分子量: 1365.25

IUPAC Name: N-[2-[2-[5-acetamido-6-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide

SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C(C(C(O3)CO)O)O)O)NC(=O)C)OC4C(C(OC(C4O)OC5C(OC(C(C5OC6C(C(C(C(O6)C)O)O)O)NC(=O)C)OC7C(C(OC(C7O)OC(C(CO)O)C(C(C=O)O)O)CO)O)CO)CO)O)CO)O)O)O

InChIKey: BCUMESVDMXHZRL-UHFFFAOYSA-N

InChI: InChI=1S/C52H88N2O39/c1-12-25(66)31(72)34(75)48(80-12)88-40-21(10-60)85-47(24(54-15(4)63)43(40)91-50-36(77)33(74)28(69)18(7-57)82-50)93-45-30(71)20(9-59)84-52(38(45)79)89-41-22(11-61)86-46(23(53-14(3)62)42(41)90-49-35(76)32(73)26(67)13(2)81-49)92-44-29(70)19(8-58)83-51(37(44)78)87-39(17(65)6-56)27(68)16(64)5-55/h5,12-13,16-52,56-61,64-79H,6-11H2,1-4H3,(H,53,62)(H,54,63)
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D -葡萄糖-1-¹³C
- ≥99 atom% 13C
CAS号 : 40762-22-9 Compound CID : 12285878

分子式: 13CC₅H₁₂O₆ 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-N

InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i6+1
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甘氨酸-2-13C
- ≥99 atom% 13C
CAS号 : 20220-62-6 Compound CID : 11105298

分子式: H₂N13CH₂CO₂H 分子量: 76.06

IUPAC Name: 2-aminoacetic acid

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

InChIKey: DHMQDGOQFOQNFH-OUBTZVSYSA-N

InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1
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硫酸卡那霉素
- ≥94%(N)
- from Streptomyces kanamyceticus
CAS号 : 25389-94-0 Compound CID : 441374

分子式: C₁₈H₃₆N₄O₁₁·xH₂SO₄ 分子量: 582.58

IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

InChIKey: OOYGSFOGFJDDHP-KMCOLRRFSA-N

InChI: InChI=1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;/m1./s1
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茜素紫
- ≥85%(HPLC)
CAS号 : 2103-64-2 Compound CID : 73685

分子式: C₂₀H₁₂O₇ 分子量: 364.3

IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O

InChIKey: PHLYOKFVXIVOJC-UHFFFAOYSA-N

InChI: InChI=1S/C20H12O7/c21-13-7-5-11-17(15(13)23)26-18-12(6-8-14(22)16(18)24)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,21-24H
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棕榈酸-1-（¹³C）
- ≥99 atom% 13C
CAS号 : 57677-53-9 Compound CID : 9881577

分子式: (13C)C₁₅H₃₂O₂ 分子量: 257.42

IUPAC Name: (113C)hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-LOYIAQTISA-N

InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i16+1
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苄醇-α-13C
- ≥99 atom% 13C
CAS号 : 54522-91-7 Compound CID : 12203066

分子式: C₆H₅(13C)H₂OH 分子量: 109.13

IUPAC Name: phenyl(113C)methanol

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

InChIKey: WVDDGKGOMKODPV-PTQBSOBMSA-N

InChI: InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6+1
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1-十二烷醇-1-¹³C
- ≥99 atom% 13C
CAS号 : 88170-32-5

分子式: CH₃(CH₂)₁₀13CH₂OH 分子量: 187.33

IUPAC Name: (113C)dodecan-1-ol

SMILES: CCCCCCCCCCCCO

InChIKey: LQZZUXJYWNFBMV-HNHCFKFXSA-N

InChI: InChI=1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3/i12+1
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2-酮基-3-甲基丁酸-¹³C₅钠盐
- ≥99 atom% 13C
CAS号 : 1173018-24-0 Compound CID : 45052185

分子式: 13CH₃13CH(13CH₃)13CO13CO₂Na 分子量: 143.06

IUPAC Name: sodium;3-(113C)methyl-2-oxo(1,2,3,4-13C4)butanoate

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

InChIKey: WIQBZDCJCRFGKA-JFGXUQBHSA-M

InChI: InChI=1S/C5H8O3.Na/c1-3(2)4(6)5(7)8;/h3H,1-2H3,(H,7,8);/q;+1/p-1/i1+1,2+1,3+1,4+1,5+1;
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4-羟基苯甲醛-α-¹³C
- ≥99 atom% 13C
CAS号 : 152404-52-9 Compound CID : 16213280

分子式: HOC₆H₄13CHO 分子量: 123.11

IUPAC Name: 4-hydroxybenzaldehyde

SMILES: C1=CC(=CC=C1C=O)O

InChIKey: RGHHSNMVTDWUBI-HOSYLAQJSA-N

InChI: InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H/i5+1
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Boc-Leu-OH-1-¹³C一水合物
- ≥99 atom% 13C
CAS号 : 201740-80-9 Compound CID : 16213315

分子式: (CH₃)₂CHCH₂CH(NH-Boc)13CO₂H·H₂O 分子量: 250.3

IUPAC Name: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino](113C)pentanoic acid;hydrate

SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

InChIKey: URQQEIOTRWJXBA-GQSAWZRISA-N

InChI: InChI=1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1/i9+1;
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