按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98 atom% 15N,≥98.5%, ≥99 atom% 13C,≥98%, ≥70%

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亚甲基蓝
- ≥70%
CAS号 : 61-73-4 Compound CID : 6099

分子式: C₁₆H₁₈ClN₃S 分子量: 319.85

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride

SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

InChI: InChI=1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1
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油酸酰胺
- ≥70%
CAS号 : 301-02-0 Compound CID : 5283387

分子式: C₁₈H₃₅NO 分子量: 281.48

IUPAC Name: (Z)-octadec-9-enamide

SMILES: CCCCCCCCC=CCCCCCCCC(=O)N

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

InChI: InChI=1S/C18H35NO/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,(H2,19,20)/b10-9-
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萝卜硫素
- ≥70%
CAS号 : 4478-93-7 Compound CID : 5350

分子式: C₆H₁₁NOS₂ 分子量: 177.29

IUPAC Name: 1-isothiocyanato-4-methylsulfinylbutane

SMILES: CS(=O)CCCCN=C=S

InChIKey: SUVMJBTUFCVSAD-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3
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D-葡萄糖-2-¹³C
- ≥99 atom% 13C,≥98%
CAS号 : 105931-74-6 Compound CID : 12285870

分子式: C6H12O6 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(313C)oxane-2,3,4,5-tetrol

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

InChIKey: WQZGKKKJIJFFOK-UKLRSMCWSA-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/i5+1
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L-异亮氨酸-15N
- ≥98 atom% 15N,≥98.5%
CAS号 : 59935-30-7 Compound CID : 10678279

分子式: C₆H₁₃15NO₂ 分子量: 132.17

IUPAC Name: (2S,3S)-2-(15N)azanyl-3-methylpentanoic acid

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

InChIKey: AGPKZVBTJJNPAG-NNXLWEQRSA-N

InChI: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1/i7+1
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卵磷脂
- ≥70%
- from soybean
CAS号 : 8002-43-5

分子式: C₄₂H₈₀NO₈P 分子量: 758.06

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: [P](=O)([O-])(OC[C@H](OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCCCCCC)OCC[N+](C)(C)C

InChIKey: JLPULHDHAOZNQI-ZTIMHPMXSA-N

InChI: InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1
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L-丙氨酸-15N
- ≥98 atom% 15N,≥98.5%
CAS号 : 25713-23-9 Compound CID : 11815285

分子式: C₃H₇15NO₂ 分子量: 90.09

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

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

InChIKey: QNAYBMKLOCPYGJ-GZPBOPPUSA-N

InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i4+1
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α-L-天冬酰胺-15N 一水合物
- ≥98 atom% 15N,≥98.5%
CAS号 : 204451-47-8 Compound CID : 522362

分子式: C₄H₈15NNO₃· H₂O 分子量: 151.13

IUPAC Name: 2,4-diamino-4-oxobutanoic acid;hydrate

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

InChIKey: RBMGJIZCEWRQES-UHFFFAOYSA-N

InChI: InChI=1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2
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双(2-乙己基)磺基丁二酸钠
- ≥70%
- methanol 10-20%
CAS号 : 577-11-7 Compound CID : 23673837

分子式: C₂₀H₃₇NaO₇S 分子量: 444.56

IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate

SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+]

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

InChI: InChI=1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1
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亚油酸-1-13C
- ≥99 atom% 13C,≥98%
CAS号 : 98353-71-0 Compound CID : 12311286

分子式: C₁₇13CH₃₂O₂ 分子量: 281.44

IUPAC Name: (9Z,12Z)-(113C)octadeca-9,12-dienoic acid

SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

InChIKey: OYHQOLUKZRVURQ-LKLZSCEKSA-N

InChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-/i18+1
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D-[UL-¹³C6]甘露醇
- ≥99 atom% 13C,≥98%
CAS号 : 287112-34-9

分子式: (13C)₆H₁₄O₆ 分子量: 188.13

IUPAC Name: (2R,3R,4R,5R)-(1,2,3,4,5,6-13C6)hexane-1,2,3,4,5,6-hexol

SMILES: C(C(C(C(C(CO)O)O)O)O)O

InChIKey: FBPFZTCFMRRESA-CRWJSTOYSA-N

InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1
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D-葡萄糖-¹³C₆
- ≥99 atom% 13C,≥98%
CAS号 : 110187-42-3 Compound CID : 3086538

分子式: 13C₆H₁₂O₆ 分子量: 186.11

IUPAC Name: 2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexanal

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

InChIKey: GZCGUPFRVQAUEE-IDEBNGHGSA-N

InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/i1+1,2+1,3+1,4+1,5+1,6+1
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