激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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

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: 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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L-[1-13C]葡萄糖
- ≥98 atom%,≥98%
CAS号: 478519-02-7

分子式: C₅13CH₁₂O₆ 分子量: 181.15

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

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

InChIKey: WQZGKKKJIJFFOK-WIZIAPGRSA-N

InChI: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m0/s1/i6+1
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乙酰胆碱-d9氯化物
- ≥98 atom%,≥98%
CAS号: 344298-95-9

分子式: C₇H₇D₉ClNO₂ 分子量: 190.72

IUPAC Name: 2-acetyloxyethyl-tris(trideuteriomethyl)azanium;chloride

SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

InChIKey: JUGOREOARAHOCO-WWMMTMLWSA-M

InChI: 1S/C7H16NO2.ClH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1/i2D3,3D3,4D3;
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富马酸13C4
- ≥98 atom%,≥98%
CAS号: 201595-62-2

分子式: 13C₄H₄O₄ 分子量: 120.04

IUPAC Name: (E)-(1,2,3,4-13C4)but-2-enedioic acid

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

InChIKey: VZCYOOQTPOCHFL-BHBLSLFXSA-N

InChI: 1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+/i1+1,2+1,3+1,4+1
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L-谷氨酸-15N
- ≥98 atom%,≥98%
CAS号: 21160-87-2

分子式: C₅H₈15NO₄ 分子量: 148.12

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

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

InChIKey: WHUUTDBJXJRKMK-OGWWSMAPSA-N

InChI: 1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1/i6+1
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L-亮氨酸-15N
- ≥98 atom%,≥98%
CAS号: 59935-31-8

分子式: C₆H₁₂15NO₂ 分子量: 132.17

IUPAC Name: (2S)-2-(15N)azanyl-4-methylpentanoic acid

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

InChIKey: ROHFNLRQFUQHCH-GEERXGHESA-N

InChI: 1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i7+1
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鹅去氧胆酸-¹³C24
- ≥98 atom% 13C,≥98%
CAS号: 52918-92-0

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: 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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1,7-二甲基黄嘌呤-2,4,5,6-¹³C₄-1,3,9-¹⁵N₃
- ≥98 atom%,≥98%
CAS号: 1173018-79-5

分子式: C₃13C₄H₈N¹⁵N₃O₂ 分子量: 187.12

IUPAC Name: 1,7-dimethyl-3H-purine-2,6-dione

SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2)C

InChIKey: QUNWUDVFRNGTCO-UDYOVZSYSA-N

InChI: 1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13)/i4+1,5+1,6+1,7+1,8+1,9+1,11+1
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1-甲基黄嘌呤-2,4,5,6-¹³C₄, 1,3,9-¹⁵N₃
- ≥98 atom%,≥98%
CAS号: 1173018-69-3

分子式: C₆H₆N₄O₂ 分子量: 173.09

IUPAC Name: 1-methyl-3,7-dihydropurine-2,6-dione

SMILES: CN1C(=O)C2=C(NC1=O)N=CN2

InChIKey: MVOYJPOZRLFTCP-UDDVCBLJSA-N

InChI: 1S/C6H6N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3,(H,7,8)(H,9,12)/i3+1,4+1,5+1,6+1,8+1,9+1,10+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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2-甲氧基-¹³C,d₃-雌酮
- ≥98 atom%,≥98%
CAS号: 1217460-84-8

分子式: C₁₉H₂₄O₃ 分子量: 301.4

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-2-(113C)methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

SMILES: CC12CCC3C(C1CCC2=O)CCC4=CC(=C(C=C34)OC)O

InChIKey: WHEUWNKSCXYKBU-IQEHBMMRSA-N

InChI: 1S/C19H24O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h9-10,12-13,15,20H,3-8H2,1-2H3/t12-,13+,15-,19-/m0/s1/i2+1
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棕榈酸-¹³C₁₆
- ≥98 atom% 13C,≥98%
CAS号: 56599-85-0

分子式: (13C)₁₆H₃₂O₂ 分子量: 272.31

IUPAC Name: (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-13C16)hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-BZDICNBSSA-N

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)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1
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