生物科学-阿拉丁aladdin

收藏夹比较
Difenidol
- ≥98%
CAS号: 972-02-1 Compound CID : 3055

IUPAC Name: 1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol

SMILES: OC(c1ccccc1)(c1ccccc1)CCCN1CCCCC1

InChIKey: OGAKLTJNUQRZJU-UHFFFAOYSA-N

InChI: 1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2
详情

查看价格关闭
收藏夹比较
托普霉素
- ≥98%
- Potency ≥900uG/mg
CAS号: 32986-56-4 EC号: 251-322-5 Compound CID : 36294

分子式: C₁₈H₃₇N₅O₉ 分子量: 467.51

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

InChI: 1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
详情

查看价格关闭
收藏夹比较
Ibiglustat
- ≥98%
CAS号: 1401090-53-6

分子式: C₂₀H₂₄FN₃O₂S 分子量: 389.49

IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl]carbamate

SMILES: CC(C)(C1=CSC(=N1)C2=CC=C(C=C2)F)NC(=O)OC3CN4CCC3CC4

InChIKey: YFHRCLAKZBDRHN-MRXNPFEDSA-N

InChI: 1S/C20H24FN3O2S/c1-20(2,17-12-27-18(22-17)14-3-5-15(21)6-4-14)23-19(25)26-16-11-24-9-7-13(16)8-10-24/h3-6,12-13,16H,7-11H2,1-2H3,(H,23,25)/t16-/m1/s1
详情

查看价格关闭
收藏夹比较
脱氧野霉素
- A solution in ethanol
CAS号: 216758-20-2

分子式: C₂₂H₃₉NO₅ 分子量: 397.6

IUPAC Name: (2R,3R,4R,5S)-1-[5-(1-adamantylmethoxy)pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol

SMILES: C1C2CC3CC1CC(C2)(C3)COCCCCCN4CC(C(C(C4CO)O)O)O

InChIKey: XVYLNHVEAOOEGI-FAIWKWDXSA-N

InChI: 1S/C22H39NO5/c24-13-18-20(26)21(27)19(25)12-23(18)4-2-1-3-5-28-14-22-9-15-6-16(10-22)8-17(7-15)11-22/h15-21,24-27H,1-14H2/t15?,16?,17?,18-,19+,20-,21-,22?/m1/s1
详情

查看价格关闭
收藏夹比较
托普霉素
- 10mM in Water
CAS号: 32986-56-4 EC号: 251-322-5 Compound CID : 36294

分子式: C₁₈H₃₇N₅O₉ 分子量: 467.51

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

InChI: 1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
详情

查看价格关闭

生化试剂