材料科学-阿拉丁aladdin

胆固醇

规格或纯度 :

≥95%(HPLC)

CAS号: 57-88-5 EC号: 200-353-2

分子式: C₂₇H₄₆O 分子量: 386.65

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

SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

InChI: 1S/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1

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双(3-乙基-5-甲基-4-马来酰亚胺基苯基)甲烷

规格或纯度 :

≥98%(N)

CAS号: 105391-33-1

分子式: C₂₇H₂₆N₂O₄ 分子量: 442.52

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione

SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=O

InChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-N

InChI: 1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3

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胆固醇丁基碳酸酯

规格或纯度 :

≥95%(HPLC)

CAS号: 41371-14-6

分子式: C₃₂H₅₄O₃ 分子量: 486.78

IUPAC Name: butyl [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonate

SMILES: CCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: PHGPOYKRNJWODC-PTHRTHQKSA-N

InChI: 1S/C32H54O3/c1-7-8-20-34-30(33)35-25-16-18-31(5)24(21-25)12-13-26-28-15-14-27(23(4)11-9-10-22(2)3)32(28,6)19-17-29(26)31/h12,22-23,25-29H,7-11,13-21H2,1-6H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1

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2,3-二甲基-2,3-丁二胺二盐酸盐

规格或纯度 :

≥98%(N)(T)

CAS号: 75804-28-3 Compound CID : 18760495

分子式: C₆H₁₆N₂·2HCl 分子量: 189.12

IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride

SMILES: CC(C)(C(C)(C)N)N.Cl.Cl

InChIKey: BRLVXFONMZRJCD-UHFFFAOYSA-N

InChI: 1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1H

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3,3'-二氯-4,4'-二异氰酸酯联苯

规格或纯度 :

≥95%(HPLC)

CAS号: 5331-87-3

分子式: C₁₄H₆Cl₂N₂O₂ 分子量: 305.11

IUPAC Name: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene

SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O

InChIKey: JITXMLLVGWGFGV-UHFFFAOYSA-N

InChI: 1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H

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D 358

规格或纯度 :

≥95%(HPLC)

CAS号: 1207638-53-6 Compound CID : 101509138

分子式: C₅₂H₅₃N₃O₆S₃ 分子量: 912.19

IUPAC Name: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolSee more

SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChIKey: HXSDFCKKOUCOIZ-DOESQJKTSA-N

InChI: 1S/C52H53N3O6S3/c56-46(57)23-14-6-4-2-1-3-5-7-15-30-53-50(61)48(64-52(53)62)51-54(34-47(58)59)49(60)45(63-51)33-36-26-29-44-42(32-36)40-21-16-22-43(40)55(44)39-27-24-35(25-28-39)31-41(37-17-10-8-11-18See more

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二甲胺氢碘酸盐

规格或纯度 :

≥98%(N)(T)

CAS号: 51066-74-1

分子式: C₂H₇N·HI 分子量: 173

IUPAC Name: N-methylmethanamine;hydroiodide

SMILES: CNC.I

InChIKey: JMXLWMIFDJCGBV-UHFFFAOYSA-N

InChI: 1S/C2H7N.HI/c1-3-2;/h3H,1-2H3;1H

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1,3-二氨基丙烷二氢碘酸盐

规格或纯度 :

≥98%(N)(T)

CAS号: 120675-53-8 Compound CID : 129655464

分子式: C₃H₁₀N₂·2HI 分子量: 329.95

IUPAC Name: propane-1,3-diamine;dihydroiodide

SMILES: C(CN)CN.I.I

InChIKey: KFXBDBPOGBBVMC-UHFFFAOYSA-N

InChI: 1S/C3H10N2.2HI/c4-2-1-3-5;;/h1-5H2;2*1H

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二甲基胺氢溴酸盐

规格或纯度 :

≥98%(N)(T)

CAS号: 6912-12-5

分子式: C₂H₇N·HBr 分子量: 126

IUPAC Name: N-methylmethanamine;hydrobromide

SMILES: CNC.Br

InChIKey: FFJMLWSZNCJCSZ-UHFFFAOYSA-N

InChI: 1S/C2H7N.BrH/c1-3-2;/h3H,1-2H3;1H

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5,5'''-二癸基-2,2':5',2'':5'',2'''-四噻吩

规格或纯度 :

≥95%(HPLC)

CAS号: 514188-77-3

分子式: C₃₆H₅₀S₄ 分子量: 611.04

IUPAC Name: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene

SMILES: CCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCC

InChIKey: IYCHXHNXTBDCNT-UHFFFAOYSA-N

InChI: 1S/C36H50S4/c1-3-5-7-9-11-13-15-17-19-29-21-23-31(37-29)33-25-27-35(39-33)36-28-26-34(40-36)32-24-22-30(38-32)20-18-16-14-12-10-8-6-4-2/h21-28H,3-20H2,1-2H3

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exo-DNTT-PMI (DNTT-前体)

规格或纯度 :

≥95%(HPLC)

CAS号: 1269669-43-3

分子式: C₃₂H₁₉NO₂S₂ 分子量: 513.63

IUPAC Name: 27-phenyl-4,16-dithia-27-azaoctacyclo[16.6.5.02,17.03,15.05,14.07,12.019,24.025,29]nonacosa-2(17),3(15),5,7,9,11,13,19,21,23-decaene-26,28-dione

SMILES: C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=C4SC7=C6SC8=CC9=CC=CC=C9C=C87

InChIKey: FPMSTHBKYOHKKO-UHFFFAOYSA-N

InChI: 1S/C32H19NO2S2/c34-31-25-23-19-12-6-7-13-20(19)24(26(25)32(35)33(31)18-10-2-1-3-11-18)29-27(23)30-28(37-29)21-14-16-8-4-5-9-17(16)15-22(21)36-30/h1-15,23-26H

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