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牛蒡子苷元
- ≥98%(HPLC)
CAS号: 7770-78-7

分子式: C₂₁H₂₄O₆ 分子量: 372.41

IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

InChI: 1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1
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S-甲基异硫脲硫酸盐
- ≥98%
CAS号: 867-44-7 EC号: 212-759-7

分子式: C₄H₁₂N₄S₂·H₂SO₄ 分子量: 278.36

IUPAC Name: methyl carbamimidothioate;sulfuric acid

SMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)O

InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N

InChI: 1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
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二硫化四乙基秋兰姆（TETD）
- ≥97%
CAS号: 97-77-8 EC号: 202-607-8

分子式: C₁₀H₂₀N₂S₄ 分子量: 296.54

IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate

SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

InChI: 1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
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二乙烯三胺五乙酸
- ≥98%
CAS号: 67-43-6

分子式: C₁₄H₂₃N₃O₁₀ 分子量: 393.35

IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid

SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

InChI: 1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)
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2-羟基-4-甲氧基二苯甲酮
- ≥99%
CAS号: 131-57-7 EC号: 205-031-5

分子式: C₁₄H₁₂O₃ 分子量: 228.24

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone

SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

InChI: 1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
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7-溴喹啉
- ≥98%(GC)(T)
CAS号: 4965-36-0

分子式: C₉H₆BrN 分子量: 208.06

IUPAC Name: 7-bromoquinoline

SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1

InChIKey: XYBSZCUHOLWQQU-UHFFFAOYSA-N

InChI: 1S/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
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1,1'-亚甲基二-2-萘酚
- ≥97%
CAS号: 1096-84-0

分子式: C₂₁H₁₆O₂ 分子量: 300.36

IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol

SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O

InChIKey: ZPANWZBSGMDWON-UHFFFAOYSA-N

InChI: 1S/C21H16O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,22-23H,13H2
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