Phenol ethers

(E)-2-(4-methoxystyryl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolane

Grade & Purity:

≥99%

Cas Number: 149777-83-3 Compound CID: 15419573

Formula: C₁₅H₂₁BO₃ Molecular Weight: 260.14

IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)OC

InChIKey: VXSHTICWQKLRMP-ZHACJKMWSA-N

InChI: InChI=1S/C15H21BO3/c1-14(2)15(3,4)19-16(18-14)11-10-12-6-8-13(17-5)9-7-12/h6-11H,1-5H3/b11-10+

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(R)-2-Amino-2-(2-methoxyphenyl)ethan-1-olhydrochloride

Grade & Purity:

≥95%

Cas Number: 213990-65-9 Compound CID: 11819403

Formula: C₉H₁₃NO₂ Molecular Weight: 167.2

IUPAC Name: (2R)-2-amino-2-(2-methoxyphenyl)ethanol

SMILES: COC1=CC=CC=C1C(CO)N

InChIKey: XOHKELIJPISIBB-QMMMGPOBSA-N

InChI: InChI=1S/C9H13NO2/c1-12-9-5-3-2-4-7(9)8(10)6-11/h2-5,8,11H,6,10H2,1H3/t8-/m0/s1

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(R)-2，2，2-Trifluoro-1-(3-methoxyphenyl)ethanamine

Grade & Purity:

≥95%

Cas Number: 1213162-90-3 Compound CID: 45379139

Formula: C₉H₁₀F₃NO Molecular Weight: 205.18

IUPAC Name: (1R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine

SMILES: COC1=CC=CC(=C1)C(C(F)(F)F)N

InChIKey: SAIVQMCRUQATAG-MRVPVSSYSA-N

InChI: InChI=1S/C9H10F3NO/c1-14-7-4-2-3-6(5-7)8(13)9(10,11)12/h2-5,8H,13H2,1H3/t8-/m1/s1

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ethyl 2，2-difluoro-2-(4-methoxyphenyl)acetate

Grade & Purity:

≥90%

Cas Number: 112545-98-9 Compound CID: 10823327

Formula: C₁₁H₁₂F₂O₃ Molecular Weight: 230.21

IUPAC Name: ethyl 2,2-difluoro-2-(4-methoxyphenyl)acetate

SMILES: CCOC(=O)C(C1=CC=C(C=C1)OC)(F)F

InChIKey: NYSRHWGDMXRSMT-UHFFFAOYSA-N

InChI: InChI=1S/C11H12F2O3/c1-3-16-10(14)11(12,13)8-4-6-9(15-2)7-5-8/h4-7H,3H2,1-2H3

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ethyl 2，2-difluoro-2-(3-methoxyphenyl)acetate

Grade & Purity:

≥90%

Cas Number: 915133-57-2 Compound CID: 39058305

Formula: C₁₁H₁₂F₂O₃ Molecular Weight: 230.211

IUPAC Name: ethyl 2,2-difluoro-2-(3-methoxyphenyl)acetate

SMILES: CCOC(=O)C(C1=CC(=CC=C1)OC)(F)F

InChIKey: YPPCAEMLMPUOIM-UHFFFAOYSA-N

InChI: InChI=1S/C11H12F2O3/c1-3-16-10(14)11(12,13)8-5-4-6-9(7-8)15-2/h4-7H,3H2,1-2H3

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T16Ainh-A01

Grade & Purity:

≥97%

Cas Number: 552309-42-9 Compound CID: 135460621

Formula: C₁₉H₂₀N₄O₃S₂ Molecular Weight: 416.52

IUPAC Name: 2-[(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

SMILES: CCC1=C(N=C(NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

InChIKey: QSIYTNYMBWYHAA-UHFFFAOYSA-N

InChI: InChI=1S/C19H20N4O3S2/c1-4-14-11(2)20-18(23-17(14)25)28-10-16(24)22-19-21-15(9-27-19)12-5-7-13(26-3)8-6-12/h5-9H,4,10H2,1-3H3,(H,20,23,25)(H,21,22,24)

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Boronic acid， B-[3-fluoro-2-(phenylmethoxy)phenyl]-

Grade & Purity:

≥97%

Cas Number: 1256355-53-9 Compound CID: 53216729

Formula: C₁₃H₁₂BFO₃ Molecular Weight: 246.04

IUPAC Name: (3-fluoro-2-phenylmethoxyphenyl)boronic acid

SMILES: B(C1=C(C(=CC=C1)F)OCC2=CC=CC=C2)(O)O

InChIKey: BLCQROGHALPIMD-UHFFFAOYSA-N

InChI: InChI=1S/C13H12BFO3/c15-12-8-4-7-11(14(16)17)13(12)18-9-10-5-2-1-3-6-10/h1-8,16-17H,9H2

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Bis(2-methoxyphenyl)phosphine oxide

Grade & Purity:

≥98%

Cas Number: 71360-04-8 Compound CID: 11196297

Formula: C₁₄H₁₄O₃P+ Molecular Weight: 261.23

IUPAC Name: bis(2-methoxyphenyl)-oxophosphanium

SMILES: COC1=CC=CC=C1[P+](=O)C2=CC=CC=C2OC

InChIKey: MWYXORYWUKRJEX-UHFFFAOYSA-N

InChI: InChI=1S/C14H14O3P/c1-16-11-7-3-5-9-13(11)18(15)14-10-6-4-8-12(14)17-2/h3-10H,1-2H3/q+1

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Benzene， 2-bromo-4-methoxy-1，3-dimethyl-

Grade & Purity:

≥97%

Cas Number: 23453-90-9

Formula: C₉H₁₁BrO Molecular Weight: 215.087

SMILES: CC1=C(C(=C(C=C1)OC)C)Br

InChIKey: FADYDSCBJSKXOO-UHFFFAOYSA-N

InChI: InChI=1S/C9H11BrO/c1-6-4-5-8(11-3)7(2)9(6)10/h4-5H,1-3H3

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4-[(1，1-DIMETHYLPROP-2-YNYL)OXY]BENZONITRILE

Grade & Purity:

≥95%

Cas Number: 33143-92-9 Compound CID: 2779072

Formula: C₁₂H₁₁NO Molecular Weight: 185.23

IUPAC Name: 4-(2-methylbut-3-yn-2-yloxy)benzonitrile

SMILES: CC(C)(C#C)OC1=CC=C(C=C1)C#N

InChIKey: BJBUSSBIFHSXBR-UHFFFAOYSA-N

InChI: InChI=1S/C12H11NO/c1-4-12(2,3)14-11-7-5-10(9-13)6-8-11/h1,5-8H,2-3H3

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4-(p-methoxyphenyl)butan-2-ol

Grade & Purity:

≥95%

Cas Number: 67952-38-9 EC Number: 267-891-8 Compound CID: 101151

IUPAC Name: 4-(4-methoxyphenyl)butan-2-ol

SMILES: CC(CCC1=CC=C(C=C1)OC)O

InChIKey: UOACSUDCGMMDFW-UHFFFAOYSA-N

InChI: InChI=1S/C11H16O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-9,12H,3-4H2,1-2H3

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4-Bromo-2-(difluoromethyl)-1-methoxybenzene

Grade & Purity:

≥95%

Cas Number: 1261512-49-5 Compound CID: 71744222

Formula: C₈H₇BrF₂O Molecular Weight: 237.05

IUPAC Name: 4-bromo-2-(difluoromethyl)-1-methoxybenzene

SMILES: COC1=C(C=C(C=C1)Br)C(F)F

InChIKey: ICCUJGHZHVIYDJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrF2O/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4,8H,1H3

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Phenol ethers

Description:

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