按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥97 atom% D,≥95%, ≥60%(HPLC), ≥99 atom% D,≥98%

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天然辣椒碱
- ≥60%(HPLC)
CAS号 : 404-86-4 Compound CID : 1548943

分子式: C₁₈H₂₇NO₃ 分子量: 305.41

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide

SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
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潮霉素B
- ≥60%(HPLC)
- Powder
CAS号 : 31282-04-9 Compound CID : 23777801

分子式: C₂₀H₃₇N₃O₁₃ 分子量: 527.52

IUPAC Name: (2S,3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1R)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol

SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

InChIKey: GRRNUXAQVGOGFE-XKIAHZFYSA-N

InChI: InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20+/m1/s1
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盐酸阿米替林-d6
- ≥99 atom% D,≥98%
CAS号 : 203645-63-0 Compound CID : 76974221

分子式: C₂₀H₁₈D₆ClN 分子量: 319.90

IUPAC Name: 3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride

SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

InChIKey: KFYRPLNVJVHZGT-TXHXQZCNSA-N

InChI: InChI=1S/C20H23N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-12H,7,13-15H2,1-2H3;1H/i1D3,2D3;
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4-羟基-TEMPO-d₁₇
- ≥97 atom% D,≥95%
CAS号 : 100326-46-3 Compound CID : 16213359

分子式: C₉H₁₈NO₂ 分子量: 189.35

SMILES: CC1(CC(CC(N1[O])(C)C)O)C

InChIKey: UZFMOKQJFYMBGY-DEMDKEALSA-N

InChI: InChI=1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/i1D3,2D3,3D3,4D3,5D2,6D2,7D
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7-脱氢胆固醇-25,26,26,26,27,27,27-d₇
- ≥99 atom% D,≥98%
CAS号 : 388622-58-0 Compound CID : 70699278

分子式: C₂₇H₃₇D₇O 分子量: 391.68

IUPAC Name: (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

InChIKey: UCTLRSWJYQTBFZ-UDEPUTHCSA-N

InChI: InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
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雌酮-2,3,4-¹³C₃溶液
- ≥99 atom% D,≥98%
- 100μg/mL in methanol
CAS号 : 1241684-29-6 Compound CID : 66995388

分子式: C₁₅13C₃H₂₂O₂ 分子量: 273.34

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

SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

InChIKey: DNXHEGUUPJUMQT-JTCDCFKFSA-N

InChI: InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1/i3+1,10+1,12+1
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