按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥55%, ≥99 atom% 15N,≥99 atom% 13C,≥95%, ≥98 atom% D,≥96%

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龙脑
- ≥55%
CAS号 : 507-70-0 Compound CID : 64685

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

SMILES: CC1(C2CCC1(C(C2)O)C)C

InChIKey: DTGKSKDOIYIVQL-UHFFFAOYSA-N

InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3
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脱氢松香胺
- ≥55%
CAS号 : 1446-61-3

分子式: C₂₀H₃₁N 分子量: 285.48

IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine

SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

InChI: InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
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孕酮-d9
- ≥98 atom% D,≥96%
CAS号 : 15775-74-3 Compound CID : 71309321

分子式: C₂₁H₂₁D₉O₂ 分子量: 323.52

IUPAC Name: (8S,9S,10R,13S,14S,17S)-2,2,4,6,6,17-hexadeuterio-10,13-dimethyl-17-(2,2,2-trideuterioacetyl)-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one

SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

InChIKey: RJKFOVLPORLFTN-PQIPVKAESA-N

InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1/i1D3,4D2,8D2,12D,17D
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L-精氨酸-¹³C₆,¹⁵N₄盐酸盐
- ≥99 atom% 15N,≥99 atom% 13C,≥95%
CAS号 : 202468-25-5 Compound CID : 71310244

分子式: 13C₆H₁₅Cl¹⁵N₄O₂ 分子量: 220.59

IUPAC Name: (2S)-2-(15N)azanyl-5-[bis(15N)(azanyl)(113C)methylideneamino](1,2,3,4,5-13C5)pentanoic acid;hydrochloride

SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

InChIKey: KWTQSFXGGICVPE-YAUSPDTOSA-N

InChI: InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1;
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L-赖氨酸-¹³C₆,¹⁵N₂盐酸盐
- ≥99 atom% 15N,≥99 atom% 13C,≥95%
CAS号 : 1200447-00-2

分子式: ¹³C6H14¹⁵N2O2•(HCl) 分子量: 154.133646
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吡哆醇-(甲基-d₃)盐酸盐
- ≥98 atom% D,≥96%
CAS号 : 1189921-12-7 Compound CID : 46782823

分子式: C₈H₁₂ClNO₃ 分子量: 208.66

IUPAC Name: 4,5-bis(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol;hydrochloride

SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

InChIKey: ZUFQODAHGAHPFQ-NIIDSAIPSA-N

InChI: InChI=1S/C8H11NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,10-12H,3-4H2,1H3;1H/i1D3;
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