激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
丁基萘磺酸钠
- ≥60%
CAS号: 25638-17-9

分子式: C₁₄H₁₅NaO₃S 分子量: 286.322
详情

查看价格关闭
收藏夹比较
CV-65,ERK5，JNK和p38激酶抑制剂
- ≥60%
详情

查看价格关闭
收藏夹比较
厄贝沙坦-d7
- ≥98 atom% D,≥96%
CAS号: 1329496-43-6

分子式: C₂₅H₂₁D₇N₆O 分子量: 435.57

IUPAC Name: 2-(2,2,3,3,4,4,4-heptadeuteriobutyl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one

SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

InChIKey: YOSHYTLCDANDAN-NCKGIQLSSA-N

InChI: 1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30)/i1D3,2D2,3D2
详情

查看价格关闭
收藏夹比较
腺嘌呤盐酸盐水合物
- ≥98.5%(HPLC)
CAS号: 6055-72-7 Compound CID : 24211900

分子式: C₅H₅N₅·HCl· xH₂O 分子量: 171.59

IUPAC Name: 7H-purin-6-amine;hydrate;hydrochloride

SMILES: C1=NC2=NC=NC(=C2N1)N.O.Cl

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

InChI: 1S/C5H5N5.ClH.H2O/c6-4-3-5(9-1-7-3)10-2-8-4;;/h1-2H,(H3,6,7,8,9,10);1H;1H2
详情

查看价格关闭
收藏夹比较
三油酸甘油酯
- ≥60%
CAS号: 122-32-7 EC号: 203-809-9

分子式: C₅₇H₁₀₄O₆ 分子量: 885.44

IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N

InChI: 1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30See more
详情

查看价格关闭
收藏夹比较
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: 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
详情

查看价格关闭
收藏夹比较
D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

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

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
详情

查看价格关闭
收藏夹比较
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: 1S/C8H11NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,10-12H,3-4H2,1H3;1H/i1D3;
详情

查看价格关闭
收藏夹比较
对三联苯
- ≥98.5%(HPLC)
- suitable for scintillation
CAS号: 92-94-4 EC号: 202-205-2 Compound CID : 7115

分子式: C₁₈H₁₄ 分子量: 230.31

IUPAC Name: 1,4-diphenylbenzene

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

InChI: 1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
详情

查看价格关闭
收藏夹比较
脱氢枞胺
- ≥60%
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: 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
详情

查看价格关闭
收藏夹比较
氟伐他汀钠D₆
- ≥98 atom% D,≥96%
分子式: C₂₄H₁₉D₆FNNaO₄ 分子量: 439.48

SMILES: O[C@@H](C[C@@H](O)CC(O[Na])=O)/C=C/C1=C(C2=CC=C(F)C=C2)C3=C(N1C(C([2H])([2H])[2H])C([2H])([2H])[2H])C=CC=C3
详情

查看价格关闭
收藏夹比较
Hyponine E
- ≥60%
CAS号: 226975-99-1 Compound CID : 44583772

IUPAC Name: [(1S,3R,17S,18R,19R,20R,21S,22R,23R,24R,25S)-18,19,21-triacetyloxy-20-(acetyloxymethyl)-24-(furan-2-carbonyloxy)-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,2See more

SMILES: CC1C(C(=O)OC2C(C(C3(C(C(C4C(C3(C2(C)O)OC4(COC(=O)C5=C1N=CC=C5)C)OC(=O)C6=CC=CO6)OC(=O)C7=CN=CC=C7)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C

InChIKey: PMRSIAJYXABCTQ-IWYQQVOHSA-N

InChI: 1S/C45H48N2O19/c1-21-22(2)38(52)65-35-33(60-24(4)49)37(62-26(6)51)44(20-58-23(3)48)36(61-25(5)50)32(63-39(53)27-12-9-15-46-18-27)30-34(64-41(55)29-14-11-17-57-29)45(44,43(35,8)56)66-42(30,7)19-59-40(5See more
详情

查看价格关闭

小分子和化合物库