Alkyl aryl ethers

5-Benzyloxyindole, 95%, ACROS Organics™

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.27 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole, 5-benzyloxy-1h-indole, 1h-indole, 5-phenylmethoxy, benzyloxy-5 indole, indole, 5-benzyloxy, 5-benzyloxy indole, unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

2-Amino-6-methoxybenzothiazole, 98%, ACROS Organics™

CAS: 1747-60-0 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole, 6-methoxybenzo d thiazol-2-amine, 2-benzothiazolamine, 6-methoxy, 6-methoxy-2-aminobenzothiazole, 2-amino-6-methoxy benzothiazole, benzothiazole, 2-amino-6-methoxy, 6-methoxy-2-benzothiazolamine, 6-methoxybenzothiazol-2-ylamine, unii-lat2842yvx, ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N

Alfa Aesar™ 2-Amino-4,6-dimethoxypyrimidine, 98%

CAS: 36315-01-2 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00038832 InChI Key: LVFRCHIUUKWBLR-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethoxypyrimidine, 2-pyrimidinamine, 4,6-dimethoxy, 4,6-dimethoxy-2-pyrimidinamine, 4,6-dimethoxy-2-aminopyrimidine, 4,6-dimethoxy-pyrimidin-2-ylamine, 2-amino-4,6-dimethoxy pyrimidine, 2-amino-4,6-dimethoxy-pyrimidine, 4,6-dimethoxypyrimidine-2-ylamine, maybridge1_002259, zlchem 350 PubChem CID: 118946 IUPAC Name: 4,6-dimethoxypyrimidin-2-amine SMILES: COC1=CC(=NC(=N1)N)OC

Alfa Aesar™ 3-Bromo-5-methoxypyridine, 97%

CAS: 50720-12-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD00234169 InChI Key: FZWUIWQMJFAWJW-UHFFFAOYSA-N Synonym: 3-bromo-5-methoxy-pyridine, 5-methoxy-3-bromopyridine, 5-bromo-3-methoxypyridine, pyridine, 3-bromo-5-methoxy, 5-bromopyridin-3-yl methyl ether, 3-methoxy-5-bromopyridine, 3-bromo-5-methoxy pyridine, 3-brom-5-methoxypyridin, zlchem 930, pubchem5085 PubChem CID: 817163 IUPAC Name: 3-bromo-5-methoxypyridine SMILES: COC1=CC(=CN=C1)Br

Alfa Aesar™ 1-Methoxynaphthalene, 98+%

CAS: 2216-69-5 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00003924 InChI Key: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy, methyl 1-naphthyl ether, 1-methoxy naphthalene, naphthalene, methoxy, alpha-methoxynaphthalene, unii-dg2eol57lf, .alpha.-methoxynaphthalene, methoxynaphthalene, alpha-naphthyl methyl ether, dg2eol57lf PubChem CID: 16668 IUPAC Name: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21

Alfa Aesar™ 5-Methoxy-2-methylbenzothiazole, 97%

CAS: 2941-69-7 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00082664 InChI Key: SAQMNBWVOKYKPZ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylbenzothiazole, 5-methoxy-2-methylbenzo d thiazole, benzothiazole, 5-methoxy-2-methyl, 2-methyl-5-methoxybenzothiazole, 2-methyl-5-methoxy-benzothiazole, acmc-209h8o, cambridge id 5150005, benzothiazole,5-methoxy-2-methyl, 2-methyl-5-methoxy-1,3-benzothiazole, 2-methyl-5-methoxy-1, 3-benzothiazole PubChem CID: 76252 IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)OC

Alfa Aesar™ 3,4-Dihydro-2H-1,5-benzodioxepin, 98%

CAS: 7216-18-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD01333457 InChI Key: CBXMULHQEVXJDI-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine, 2h-1,5-benzodioxepin, 3,4-dihydro, pyrocatechol trimethylene ether, 3,4-dihydro-2h-1,4-benzodioxepin, 3,4-dihydro-2h-1,5-benzodioxepin, 2h,3h,4h-benzo b 1,4-dioxepin, 1,2-trimethylenedioxybenzene, 1,5-benzodioxepane, 5-19-01-00450 beilstein handbook reference, # PubChem CID: 81635 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=CC=CC=C2OC1

2H-Chromene-3-carboxylic acid, 90+%, Maybridge

CAS: 22649-28-1 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 InChI Key: DEBZQUFVQZPPLC-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-3-carboxylic acid, 3-carboxy-2h-chromene, 2h-chromene-3-carboxylic, 2h-1-benzopyran-3-carboxylicacid PubChem CID: 322304 IUPAC Name: 2H-chromene-3-carboxylic acid SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)O

Alfa Aesar™ 2,4-Dimethoxypyrimidine, 98+%

CAS: 3551-55-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00056028 InChI Key: KEVRHVMWBKFGLO-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dimethoxy, unii-980k6dh82b, dimethoxypyrimidine, zlchem 892, pubchem7104, acmc-1adzt, 2,4-dimethoxy-pyrimidine, ksc911k2l, 2,4-dimethoxypyrimidine, kevrhvmwbkfglo-uhfffaoysa PubChem CID: 137976 IUPAC Name: 2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1)OC

3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine hydrochloride, 97%, Maybridge™

CAS: 499770-91-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD06659057 InChI Key: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine, 3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine, 1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine, 2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro, 3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine, vxu PubChem CID: 2794995 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine SMILES: C1COC2=CC=CC(=C2OC1)CN

3-Chromanecarboxylic acid, 97%, Maybridge™

CAS: 115822-57-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD03783554 InChI Key: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid, 3-chromanecarboxylic acid, chromane-3-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-3-carboxylic acid, 2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro, 2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro, 3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC Name: 3,4-dihydro-2H-chromene-3-carboxylic acid SMILES: C1C(COC2=CC=CC=C21)C(=O)O

Alfa Aesar™ 4-Methoxypyridine, 98+%

CAS: 620-08-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00674049 InChI Key: XQABVLBGNWBWIV-UHFFFAOYSA-N Synonym: pyridine, 4-methoxy, methyl pyridin-4-yl ether, 4-methoxy pyridine, .gamma.-methoxypyridine, 4-methoxypyridin, 4-methoxypyrdine, 4-methoxylpyridine, 4-methoxy-pyridine, 4-methoxypyridine, pubchem2585 PubChem CID: 69278 IUPAC Name: 4-methoxypyridine SMILES: COC1=CC=NC=C1

Alfa Aesar™ 2-Methoxypyridine, 98%

CAS: 1628-89-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006262 InChI Key: IWTFOFMTUOBLHG-UHFFFAOYSA-N Synonym: pyridine, 2-methoxy, 2-methoxy pyridine, pyridine, methoxy, 2-methoxy-pyridine, unii-geb38j8108, methyl 2-pyridyl ether, methoxypyridine, 6-methoxypyridine, methyl pyridinyl ether, pubchem13201 PubChem CID: 74201 IUPAC Name: 2-methoxypyridine SMILES: COC1=CC=CC=N1

Alfa Aesar™ 6-Methoxypyridine-2-boronic acid pinacol ester, 97%

CAS: 1034297-69-2 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD06798266 InChI Key: VYWCRVNLPOVYJH-UHFFFAOYSA-N Synonym: 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 6-methoxypyridine-2-boronic acid pinacol ester, pyridine,2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 6-methoxy pyridine-2-boronic acid pinacol ester, 6-methoxypyridine-2-boronicacidpinacolester, 6-methoxypyridin-2-ylboronic acid pinacol ester, 6-methoxypyridin-2-yl boronic acid pinacol ester, 2-methoxy-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-6-methoxy-2-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-methyloxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 17750508 IUPAC Name: 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC

5-Methoxy-2-methylindole, 99+%, ACROS Organics™

CAS: 1076-74-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.2 MDL Number: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole, 2-methyl-5-methoxyindole, 1h-indole, 5-methoxy-2-methyl, indole, 5-methoxy-2-methyl, pubchem7236, acmc-1buiu, maybridge1_002343, 5-methoxy-2 methylindole, 2-methyl-5-methoxylindole, 2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)OC

Alfa Aesar™ 2,7-Dimethoxynaphthalene, 98%

CAS: 3469-26-9 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00004064 InChI Key: PPKHAIRFQKFMLE-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethoxy, acmc-209i9n, ksc225e3r, 2,7-dimethoxynaphthalene, ppkhairfqkfmle-uhfffaoysa, 2,7-dimethoxy naphthalene, benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one PubChem CID: 77021 IUPAC Name: 2,7-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=CC(=C2)OC

2,4-Dichloro-6,7-dimethoxyquinazoline, 97%, ACROS Organics™

CAS: 27631-29-4 Molecular Formula: C10H8Cl2N2O2 Molecular Weight (g/mol): 259.09 MDL Number: MFCD00051733 InChI Key: DGHKCBSVAZXEPP-UHFFFAOYSA-N Synonym: 2,4-dichloro-6,7-dimethoxy-quinazoline, 2,4-dichloro-6,7-dimethoxy quinazoline, quinazoline, 2,4-dichloro-6,7-dimethoxy, 2-chloro-6,7-dimethoxyquinazolin-4-yl chloride, quinazoline,2,4-dichloro-6,7-dimethoxy, doxazosin impurity e, doxazosin mesilate impurity e ep, pubchem9430, usp doxazosin related compound e usp, acmc-209gyd PubChem CID: 520327 IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

Alfa Aesar™ Dibenzo-18-crown-6, 98+%

CAS: 14187-32-7 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.406 MDL Number: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Synonym: dibenzo-18-crown-6, dibenzo-18-crown-6-ether, crown 18, 6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine, dibenzo-18-crown, unii-0a7w45jcs9, 2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane, dibenzo-18-crown-6 ether, dibenzo-18-crown 6-ether, 2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene PubChem CID: 26541 ChEBI: CHEBI:358732 SMILES: C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1

Alfa Aesar™ 8-Methoxyquinoline, 96%

CAS: 938-33-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00957068 InChI Key: ZLKGGEBOALGXJZ-UHFFFAOYSA-N Synonym: quinoline, 8-methoxy, methyl 8-quinolyl ether, ccris 7821, unii-4y56u1unuj, 4y56u1unuj, 8-methoxyquinoline, 8-methoxy quinoline, 8-methoxy-quinoline, acmc-209rns, ksc268q2n PubChem CID: 70310 IUPAC Name: 8-methoxyquinoline SMILES: COC1=CC=CC2=C1N=CC=C2

Alfa Aesar™ 6-Benzyloxypyridine-3-boronic acid, 95%

CAS: 929250-35-1 Molecular Formula: C12H12BNO3 Molecular Weight (g/mol): 229.042 MDL Number: MFCD06798262 InChI Key: CUZOGAUUSKBDAO-UHFFFAOYSA-N Synonym: 2-benzyloxypyridine-5-boronic acid, 6-benzyloxypyridine-3-boronic acid, 6-benzyloxy pyridin-3-yl boronic acid, 6-benzyloxy pyridine-3-boronic acid, 6-benzyloxy pyridin-3-ylboronic acid, 2-benzyloxy-pyridine-5-boronic acid, 6-benzyloxy pyridin-3-yl-3-boronic acid, 2-benzyloxypyridin-5-yl boronic acid, 2-benzyloxy pyridine-5-ylboronic acid PubChem CID: 17750216 IUPAC Name: (6-phenylmethoxypyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)OCC2=CC=CC=C2)(O)O

2-Ethoxy-5-pyridineboronic acid, 97%, ACROS Organics™

CAS: 612845-44-0 Molecular Formula: C7H10BNO3 Molecular Weight (g/mol): 166.97 InChI Key: UONCERAQKBPLML-UHFFFAOYSA-N Synonym: 6-ethoxypyridin-3-yl boronic acid, 2-ethoxy-5-pyridineboronic acid, 2-ethoxypyridine-5-boronic acid, 6-ethoxypyridine-3-boronic acid, 6-ethoxy-3-pyridinylboronic acid, 2-ethoxy-5-pyridylboronic acid, 3-borono-6-ethoxypyridine, 6-ethoxy-3-pyridylboronic acid, boronic acid, 6-ethoxy-3-pyridinyl, 6-ethoxy-3-pyridyl boronic acid PubChem CID: 12012237 IUPAC Name: (6-ethoxypyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)OCC)(O)O

6-Benzyloxypyridine-3-boronic acid, 97%, ACROS Organics™

CAS: 929250-35-1 Molecular Formula: C12H12BNO3 Molecular Weight (g/mol): 229.04 InChI Key: CUZOGAUUSKBDAO-UHFFFAOYSA-N Synonym: 2-benzyloxypyridine-5-boronic acid, 6-benzyloxypyridine-3-boronic acid, 6-benzyloxy pyridin-3-yl boronic acid, 6-benzyloxy pyridine-3-boronic acid, 6-benzyloxy pyridin-3-ylboronic acid, 2-benzyloxy-pyridine-5-boronic acid, 6-benzyloxy pyridin-3-yl-3-boronic acid, 2-benzyloxypyridin-5-yl boronic acid, 2-benzyloxy pyridine-5-ylboronic acid PubChem CID: 17750216 IUPAC Name: (6-phenylmethoxypyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)OCC2=CC=CC=C2)(O)O

Alfa Aesar™ 2,6-Dimethoxynaphthalene, 99%

CAS: 5486-55-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00004063 InChI Key: AHKDVDYNDXGFPP-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dimethoxy, 2,6-dimethoxy-naphthalene, 2,6-dimethoxy naphthalene, pubchem22734, naphthalene,6-dimethoxy, acmc-1ap1a, 2,6-dimethoxynaphthalene PubChem CID: 79627 IUPAC Name: 2,6-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)OC

Alfa Aesar™ 6-Methoxyindole, 98+%

CAS: 3189-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00022780 InChI Key: QJRWYBIKLXNYLF-UHFFFAOYSA-N Synonym: 6-methoxyindole, 1h-indole, 6-methoxy, indole, 6-methoxy, 1h-indol-6-yl methyl ether, 6-methoxy indole, pubchem1701, acmc-209hph, opera_id_1903, 6-methyloxy-1h-indole PubChem CID: 76659 IUPAC Name: 6-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)C=CN2

Alfa Aesar™ 4-Benzyloxypyridine N-oxide, 98%

CAS: 2683-66-1 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00047427 InChI Key: SUSQPKJQYWTFPU-UHFFFAOYSA-N Synonym: 4-benzyloxy pyridine n-oxide, 4-benzyloxy pyridine 1-oxide, 4-benzyloxypyridine n-oxide, 4-benzyloxypyridine 1-oxide, 4-benzyloxypyridine-n-oxide, 4-benzyloxy pyridin-1-ium-1-olate, pyridine, 4-phenylmethoxy-, 1-oxide, 4-phenylmethoxy pyridin-1-ol, pubchem2123 PubChem CID: 295871 IUPAC Name: 1-oxido-4-phenylmethoxypyridin-1-ium SMILES: C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-]

Trolox(R), 97%, ACROS Organics™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Synonym: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox™, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

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