按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99 atom% 13C,≥98%, ≥89%, ≥98 atom% 13C,≥98%

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Amoxicillin Sodium
- ≥89%
CAS号 : 34642-77-8 Compound CID : 23663126

分子式: C₁₆H₁₈N₃O₅S.Na 分子量: 387.39

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

SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)[O-])C.[Na+]

InChIKey: BYHDFCISJXIVBV-YWUHCJSESA-M

InChI: InChI=1S/C16H19N3O5S.Na/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1
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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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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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L-[6-¹³C]岩藻糖
- ≥99 atom% 13C,≥98%
CAS号 : 478518-51-3 Compound CID : 90472747

分子式: 13CC₅H₁₂O₅ 分子量: 165.15

IUPAC Name: (3S,4R,5S,6S)-6-(113C)methyloxane-2,3,4,5-tetrol

SMILES: CC1C(C(C(C(O1)O)O)O)O

InChIKey: SHZGCJCMOBCMKK-BUCMHYPRSA-N

InChI: InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1/i1+1
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丙烯酰胺-¹³C₃
- ≥99 atom% 13C,≥98%
CAS号 : 287399-26-2 Compound CID : 71308872

分子式: 13C₃H₅NO 分子量: 74.06

IUPAC Name: (1,2,3-13C3)prop-2-enamide

SMILES: C=CC(=O)N

InChIKey: HRPVXLWXLXDGHG-VMIGTVKRSA-N

InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)/i1+1,2+1,3+1
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鹅去氧胆酸-¹³C24
- ≥98 atom% 13C,≥98%
CAS号 : 52918-92-0 Compound CID : 102601205

分子式: C₂₃(13C)H₄₀O₄ 分子量: 393.56

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl](113C)pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

InChIKey: RUDATBOHQWOJDD-NIOAGLPLSA-N

InChI: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1/i21+1
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17α-羟基孕酮-2,3,4-¹³C₃
- ≥98 atom% 13C,≥98%
CAS号 : 1356154-92-1

分子量: 333.44

SMILES: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=[13CH][13C](=O)[13CH2]C[C@]4(C)[C@H]3CC[C@]12C

InChIKey: DBPWSSGDRRHUNT-GGSYSODVSA-N

InChI: 1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1/i6+1,12+1,15+1
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D-葡萄糖-3-¹³C
- ≥99 atom% 13C,≥98%
CAS号 : 287100-64-5 Compound CID : 10035228

分子式: 13CC₅H₁₂O₆ 分子量: 181.15

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)(413C)oxane-2,3,4,5-tetrol

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

InChIKey: WQZGKKKJIJFFOK-KTESCNBYSA-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/i4+1
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L-脯氨酸-13C
- ≥99 atom% 13C,≥98%
CAS号 : 81202-06-4

分子式: C₅H₉NO₂ 分子量: 116.12

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid

SMILES: C1CC(NC1)C(=O)O

InChIKey: ONIBWKKTOPOVIA-TXZHAAMZSA-N

InChI: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1/i5+1
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L-丙氨酸-2-¹³C
- ≥99 atom% 13C,≥98%
CAS号 : 62656-85-3 Compound CID : 16213340

分子式: CH₃13CH(NH₂)CO₂H 分子量: 90.09

IUPAC Name: (2S)-2-amino(213C)propanoic acid

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

InChIKey: QNAYBMKLOCPYGJ-JACJRKFSSA-N

InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i2+1
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