激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
三硬脂基亚磷酸酯
- ≥88%
CAS号: 2082-80-6 Compound CID : 248442

分子式: C₅₄H₁₁₁O₃P 分子量: 839.45

IUPAC Name: trioctadecyl phosphite

SMILES: CCCCCCCCCCCCCCCCCCOP(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC

InChIKey: CNUJLMSKURPSHE-UHFFFAOYSA-N

InChI: 1S/C54H111O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-54H2,1-3H3
详情

查看价格关闭
收藏夹比较
邻苯二甲酸单环己酯-d4
- ≥99 atom% D,≥98%
CAS号: 1398066-18-6

分子式: C₁₄H₁₂D₄O₄ 分子量: 252.3

IUPAC Name: 2-cyclohexyloxycarbonyl-3,4,5,6-tetradeuteriobenzoate

SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)[O-]

InChIKey: PMDKYLLIOLFQPO-DOGSKSIHSA-M

InChI: 1S/C14H16O4/c15-13(16)11-8-4-5-9-12(11)14(17)18-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,15,16)/p-1/i4D,5D,8D,9D
详情

查看价格关闭
收藏夹比较
盐酸阿米替林-d6
- ≥99 atom% D,≥98%
CAS号: 203645-63-0

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: 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;
详情

查看价格关闭
收藏夹比较
2-氨基-6,8-二羟基嘌呤盐酸盐
- ≥88%
CAS号: 1246818-54-1 Compound CID : 136257790

分子式: C₅H₆ClN₅O₂ 分子量: 203.59

IUPAC Name: 2-amino-7,9-dihydro-1H-purine-6,8-dione;hydrochloride

SMILES: C12=C(NC(=O)N1)N=C(NC2=O)N.Cl

InChIKey: NZKRTEBHJIBRHK-UHFFFAOYSA-N

InChI: 1S/C5H5N5O2.ClH/c6-4-8-2-1(3(11)10-4)7-5(12)9-2;/h(H5,6,7,8,9,10,11,12);1H
详情

查看价格关闭
收藏夹比较
5-甲基四氢叶酸二钠盐
- ≥88%
CAS号: 68792-52-9

分子式: C₂₀H₂₃N₇Na₂O₆ 分子量: 503.42

IUPAC Name: disodium;2-[[4-[(2-amino-5-methyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate

SMILES: CN1C(CNC2=C1C(=O)NC(=N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]

InChIKey: KKIWVYLOTHCGRV-UHFFFAOYSA-L

InChI: 1S/C20H25N7O6.2Na/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29;;/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31);;/q;2*+1See more
详情

查看价格关闭
收藏夹比较
7-脱氢胆固醇-25,26,26,26,27,27,27-d₇
- ≥99 atom% D,≥98%
CAS号: 388622-58-0

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: 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
详情

查看价格关闭
收藏夹比较
D-糖酸钙四水合物
- ≥98.5%(KT)
CAS号: 5793-89-5

分子式: C₆H₈CaO₈·4H₂O 分子量: 320.3

IUPAC Name: calcium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate;tetrahydrate

SMILES: C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2]

InChIKey: ZQWFSIZRQANUDA-WQMSYZFBSA-L

InChI: 1S/C6H10O8.Ca.4H2O/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;;;;/h1-4,7-10H,(H,11,12)(H,13,14);;4*1H2/q;+2;;;;/p-2/t1-,2-,3-,4+;;;;;/m0...../s1
详情

查看价格关闭
收藏夹比较
L-甲硫氨酸-¹³C₅,¹⁵N
- ≥99 atom% 13C5,≥99 atom% 15N,≥98%
CAS号: 202468-47-1

分子式: 13CH₃S13CH₂13CH₂13CH(15NH₂)13CO₂H 分子量: 155.17

SMILES: [13CH3]S[13CH2][13CH2][13C@H]([15NH2])[13C](O)=O

InChIKey: FFEARJCKVFRZRR-XAFSXMPTSA-N

InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1
详情

查看价格关闭
收藏夹比较
雌酮-2,3,4-¹³C₃溶液
- ≥99 atom% D,≥98%
- 100μg/mL in methanol
CAS号: 1241684-29-6

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: 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
详情

查看价格关闭
收藏夹比较
西洋参皂苷R1
- ≥88%
CAS号: 85013-02-1

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-See more

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)COC(=O)C)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C

InChIKey: SNHCPECPLQRJNL-GWNBYJSOSA-N

InChI: 1S/C56H94O24/c1-24(2)11-10-15-56(9,80-50-46(71)42(67)39(64)31(77-50)23-73-48-44(69)40(65)36(61)28(20-57)74-48)26-12-17-55(8)35(26)27(60)19-33-53(6)16-14-34(52(4,5)32(53)13-18-54(33,55)7)78-51-47(43(68See more
详情

查看价格关闭

小分子和化合物库