按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99 atom% 13C, ≥88%, ≥99% deuterated forms(d1-d17)

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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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油酸-d17
- ≥99% deuterated forms(d1-d17)
- 5mg/mL in methyl acetate
CAS号 : 223487-44-3 Compound CID : 21627504

分子式: C₁₈H₁₇D₁₇O₂ 分子量: 299.57

IUPAC Name: (Z)-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptadecadeuteriooctadec-9-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChIKey: ZQPPMHVWECSIRJ-DUGYPAGXSA-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-/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
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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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2-氨基-6,8-二羟基嘌呤盐酸盐
- ≥88%
CAS号 : 1246818-54-1 Compound CID : 136257790

分子式: C₅H₆ClN₅O₂ 分子量: 203.59

IUPAC Name: 2-amino-7,9-dihydro-1H-purine-6,8-dione;hydrochloride

SMILES: C12=C(NC(=O)N1)N=C(NC2=O)N.Cl

InChIKey: NZKRTEBHJIBRHK-UHFFFAOYSA-N

InChI: InChI=1S/C5H5N5O2.ClH/c6-4-8-2-1(3(11)10-4)7-5(12)9-2;/h(H5,6,7,8,9,10,11,12);1H
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5-甲基四氢叶酸二钠盐
- ≥88%
CAS号 : 68792-52-9 Compound CID : 135445749

分子式: C₂₀H₂₃N₇Na₂O₆ 分子量: 503.42

IUPAC Name: disodium;2-[[4-[(2-amino-5-methyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate

SMILES: CN1C(CNC2=C1C(=O)NC(=N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]

InChIKey: KKIWVYLOTHCGRV-UHFFFAOYSA-L

InChI: InChI=1S/C20H25N7O6.2Na/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29;;/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31);;/q;2*+1/p-2
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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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D-Glucos胺-1-¹³C盐酸盐
- ≥99 atom% 13C
CAS号 : 143553-09-7 Compound CID : 71311197

分子式: C₆H₁₄ClNO₅ 分子量: 216.62

IUPAC Name: (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)(213C)oxane-2,4,5-triol;hydrochloride

SMILES: C(C1C(C(C(C(O1)O)N)O)O)O.Cl

InChIKey: QKPLRMLTKYXDST-GVSDTCGFSA-N

InChI: InChI=1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4-,5-,6?;/m1./s1/i6+1;
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