化学和生化试剂 | 纯度: ≥97.0%, ≥95%(E)

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2-十一炔酸乙酯
- ≥97.0%
CAS号 : 10519-17-2 Compound CID : 82694

分子式: C₁₃H₂₂O₂ 分子量: 210.32

IUPAC Name: ethyl undec-2-ynoate

SMILES: CCCCCCCCC#CC(=O)OCC

InChIKey: WVNHQHYIPXYFQX-UHFFFAOYSA-N

InChI: InChI=1S/C13H22O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3-10H2,1-2H3
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还原桃红R
- ≥95%(E)
CAS号 : 2379-74-0 Compound CID : 3000709

分子式: C₁₈H₁₀Cl₂O₂S₂ 分子量: 393.3

IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one

SMILES: CC1=CC(=CC2=C1C(=O)C(=C3C(=O)C4=C(S3)C=C(C=C4C)Cl)S2)Cl

InChIKey: NDDLLTAIKYHPOD-ISLYRVAYSA-N

InChI: InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6H,1-2H3/b18-17+
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盐酸吖啶黄
- ≥97.0%
CAS号 : 69235-50-3 Compound CID : 53393742

分子式: C₂₇H₂₈Cl₄N₆ 分子量: 578.4

IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride

SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]

InChIKey: VWXAJKFSYJFBIW-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N3.C13H11N3.4ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;;;;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;4*1H
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6-甲氧基-N-乙基喹啉碘化物
- ≥97.0%
CAS号 : 34373-76-7 Compound CID : 2826948

分子式: C₁₂H₁₄NO•I 分子量: 315.15

IUPAC Name: 1-ethyl-6-methoxyquinolin-1-ium;iodide

SMILES: CC[N+]1=CC=CC2=C1C=CC(=C2)OC.[I-]

InChIKey: YATPLOKNKMKYFV-UHFFFAOYSA-M

InChI: InChI=1S/C12H14NO.HI/c1-3-13-8-4-5-10-9-11(14-2)6-7-12(10)13;/h4-9H,3H2,1-2H3;1H/q+1;/p-1
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2-[3-(三氟甲基)苯氧基]烟酸
- ≥97.0%
CAS号 : 36701-89-0 Compound CID : 215891

分子式: C₁₃H₈F₃NO₃ 分子量: 283.21

IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxylic acid

SMILES: C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)O)C(F)(F)F

InChIKey: OBRGOFGSXWAVNZ-UHFFFAOYSA-N

InChI: InChI=1S/C13H8F3NO3/c14-13(15,16)8-3-1-4-9(7-8)20-11-10(12(18)19)5-2-6-17-11/h1-7H,(H,18,19)
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2-溴-4，6-二氟苯磺酰氯
- ≥97.0%
CAS号 : 351003-42-4 Compound CID : 2778863

分子式: BrC₆F₂H₂SO₂Cl 分子量: 291.5

IUPAC Name: 2-bromo-4,6-difluorobenzenesulfonyl chloride

SMILES: C1=C(C=C(C(=C1F)S(=O)(=O)Cl)Br)F

InChIKey: LBDIILUAEZRJMW-UHFFFAOYSA-N

InChI: InChI=1S/C6H2BrClF2O2S/c7-4-1-3(9)2-5(10)6(4)13(8,11)12/h1-2H
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