Alkyl aryl ethers

Quadratsäuredibutylester, 97%, ACROS Organics™

CAS: 2892-62-8 Summenformel: C12H18O4 Molekulargewicht (g/mol): 226.27 MDL-Nummer: MFCD00037150 InChI-Schlüssel: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate, 3,4-dibutoxy-3-cyclobutene-1,2-dione, squaric acid dibutyl ester, sadbe, squaric acid dibutylester, 3,4-di-n-butoxy-3-cyclobutene-1,2-dione, unii-4rto57vg65, 1,2-dibutyl squarate, 3-cyclobutene-1,2-dione, 3,4-dibutoxy, acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC-Name: 3,4-Dibutoxyclobut-3-en-1,2-Dion SMILES: CCCCOC1=C(C(=O)C1=O)OCCCC

DL-α-Tocopherol, >97 %, Alfa Aesar™

CAS: 10191-41-0 Summenformel: C29H50O2 Molekulargewicht (g/mol): 430.717 MDL-Nummer: MFCD00072051 InChI-Schlüssel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e, alpha-tocopherol, d-alpha-tocopherol, 5,7,8-trimethyltocol, +-alpha-tocopherol, r,r,r-alpha-tocopherol, phytogermine, eprolin, 2r,4'r,8'r-alpha-tocopherol, dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC-Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

Trolox™, 97 %, Acros Organics™

CAS: 53188-07-1 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.29 MDL-Nummer: MFCD00006846 InChI-Schlüssel: 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-Dihydrochromen-2-Carboxylsäure SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

Alfa Aesar™ (S)-(+)-2-(6 -Methoxy-2-Naphthyl)propionsäure, 99 %

CAS: 22204-53-1 Summenformel: C14H14O3 Molekulargewicht (g/mol): 230.263 MDL-Nummer: MFCD00010500 InChI-Schlüssel: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxen, s-naproxen, naprosyn, naproxene, +-naproxen, equiproxen, aleve, s-+-2-6-methoxy-2-naphthyl propionic acid, laraflex, naproxeno PubChem CID: 156391 ChEBI: CHEBI:7476 IUPAC-Name: (2S)-2-(6-Methoxynaphthalen-2-yl)propansäure SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

2-(6-Methoxy-1-Benzofuran-3-yl)essigsäure, 97 %, Maybridge

CAS: 69716-05-8 Summenformel: C11H10O4 Molekulargewicht (g/mol): 206.197 MDL-Nummer: MFCD02677734 InChI-Schlüssel: QCXJFLREQGIACT-UHFFFAOYSA-N Synonym: 2-6-methoxy-1-benzofuran-3-yl acetic acid, 2-6-methoxybenzofuran-3-yl acetic acid, 6-methoxy-1-benzofuran-3-yl acetic acid, 3-benzofuranacetic acid, 6-methoxy, 2-6-methoxybenzo b furan-3-yl acetic acid, maybridge3_004130, 4ddh, ms0, 6-methoxybenzofuran-3-acetic acid, 6-methoxybenzofuran-3-yl acetic acid PubChem CID: 736818 IUPAC-Name: 2-(6-Methoxy-1-benzofuran-3-yl)essigsäure SMILES: COC1=CC2=C(C=C1)C(=CO2)CC(=O)O

Alfa Aesar™ 3-Chlor-2-methoxypyridin-4-Boronsäure-Pinacolester, 95 %

CAS: 1073353-73-7 Summenformel: C12H17BClNO3 Molekulargewicht (g/mol): 269.532 MDL-Nummer: MFCD06798258 InChI-Schlüssel: JYVZFQGNBUYGIH-UHFFFAOYSA-N Synonym: 3-chloro-2-methoxypyridine-4-boronic acid pinacol ester, 3-chloro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 3-chloro-2-methoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine, 3-chloro-2-methoxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 3-chloro-2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 3-chloro-2-methoxypyridine-4-boronic acid, pinacol ester, pyridine, 3-chloro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755159 IUPAC-Name: 3-Chlor-2-Methoxy-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)pyridin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)OC)Cl

Alfa Aesar™ 3-Brom-4-Methoxypyridin, 97 %

CAS: 82257-09-8 Summenformel: C6H6BrNO Molekulargewicht (g/mol): 188.024 MDL-Nummer: MFCD05664024 InChI-Schlüssel: DSFJKFHIMBVWAV-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxy-pyridine, pyridine, 3-bromo-4-methoxy, pyridine,3-bromo-4-methoxy, pubchem6686, 4-methoxy-3-bromopyridine, acmc-209po0, abbypharma ap-17-5958 PubChem CID: 642827 IUPAC-Name: 3-Brom-4-Methoxypyridin SMILES: COC1=C(C=NC=C1)Br

5-Benzyloxyindol, 95 %, ACROS Organics™

CAS: 1215-59-4 Summenformel: C15H13NO Molekulargewicht (g/mol): 223.27 MDL-Nummer: MFCD00005676 InChI-Schlüssel: 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-Indol SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

2H-Pyrido[3,2-b]-1,4-Oxazin-3(4 H)-one, 98 %, Alfa Aesar™

CAS: 20348-09-8 Summenformel: C7H6N2O2 Molekulargewicht (g/mol): 150.137 MDL-Nummer: MFCD00006697 InChI-Schlüssel: ANHQLUBMNSSPBV-UHFFFAOYSA-N Synonym: 2h-pyrido 3,2-b 1,4 oxazin-3 4h-one, 2h-pyrido 3,2-b-1,4-oxazin-3 4h-one, 4h-pyrido 3,2-b 1,4 oxazin-3-one, 2h,3h,4h-pyrido 3,2-b 1,4 oxazin-3-one, 2h,4h-pyrido 3,2-b 1,4 oxazin-3-one, 2h,4h-pyridino 2,3-e 1,4-oxazin-3-one, pyridoboxazinone, acmc-20ahw7, 2h-pyrido 3,2-b 1,4 oxazin-3-one PubChem CID: 88499 IUPAC-Name: 4H-Pyrido[3,2-b][1,4]Oxazin-3-on SMILES: C1C(=O)NC2=C(O1)C=CC=N2

5-Methoxypsoralen, 98 %, Acros Organics™

CAS: 484-20-8 Summenformel: C12H8O4 Molekulargewicht (g/mol): 216.19 InChI-Schlüssel: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten, 5-methoxypsoralen, bergaptene, heraclin, majudin, 4-methoxy-7h-furo 3,2-g chromen-7-one, bergaptan, psoraderm, 5-mop, o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC-Name: 4-Methoxyfuro[3,2-g]chromen-7-on SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

2-Chlor-4,6-dimethoxy-1,3,5-triazin, 98 %, ACROS Organics™

CAS: 3140-73-6 Summenformel: C5H6ClN3O2 Molekulargewicht (g/mol): 175.57 InChI-Schlüssel: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt, 1,3,5-triazine, 2-chloro-4,6-dimethoxy, 2-chloro-4,6-dimethoxy-s-triazine, 2-chloro-4,6-dimethoxy-1,3,5 triazine, pubchem20734, acmc-1cnh7, ksc567a8j, 2-chloro-4,6-dimethoxy s-triazine, 1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC-Name: 2-Chlor-4,6-Dimethoxy-1,3,5-Triazin SMILES: COC1=NC(=NC(=N1)Cl)OC

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

CAS: 2941-69-7 Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.237 MDL-Nummer: MFCD00082664 InChI-Schlüssel: 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 -benzothiazol SMILES: CC1=NC2=C(S1)C=CC(=C2)OC

Alfa Aesar™ 3-Brom-5-Methoxypyridin, 97 %

CAS: 50720-12-2 Summenformel: C6H6BrNO Molekulargewicht (g/mol): 188.024 MDL-Nummer: MFCD00234169 InChI-Schlüssel: 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-Brom-5-Methoxypyridin SMILES: COC1=CC(=CN=C1)Br

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

CAS: 3551-55-1 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.142 MDL-Nummer: MFCD00056028 InChI-Schlüssel: 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-Dimethoxypyrimidin SMILES: COC1=NC(=NC=C1)OC

3,4-Dihydro-2H-1,5-benzodioxepin-6-methylaminhydrochlorid, 97 %, Maybridge

CAS: 499770-91-1 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.219 MDL-Nummer: MFCD06659057 InChI-Schlüssel: 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-ylmethanamin SMILES: C1COC2=CC=CC(=C2OC1)CN

2,4-Dichlor-6,7-dimethoxychinazolin, 97 %, ACROS Organics™

CAS: 27631-29-4 Summenformel: C10H8Cl2N2O2 Molekulargewicht (g/mol): 259.09 MDL-Nummer: MFCD00051733 InChI-Schlüssel: 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-Dichlor-6,7-Dimethoxychinazolin SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

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

CAS: 2683-66-1 Summenformel: C12H11NO2 Molekulargewicht (g/mol): 201.225 MDL-Nummer: MFCD00047427 InChI-Schlüssel: 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-]

3,4-Dihydro-2H-Pyrido[3,2-b][1,4]Oxazin, 97 %, Maybridge

CAS: 20348-23-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD09025907 InChI-Schlüssel: QQVXDMFULJVZLA-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine, 3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine, 2h,3h,4h-pyrido 3,2-b 1,4 oxazine, 2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro, dihydropyridoboxazine, pubchem18891, 2h,3h,4h-pyridino 2,3-e 1,4-oxazine, 2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro PubChem CID: 13196538 IUPAC-Name: 3,4-Dihydro-2H-Pyrido[3,2-B][1,4]Oxazin SMILES: C1COC2=C(N1)N=CC=C2

Alfa Aesar™ 6-Benzyloxypyridin-3-Boronsäure-Pinacolester, 95 %

CAS: 832735-54-3 Summenformel: C18H22BNO3 Molekulargewicht (g/mol): 311.188 MDL-Nummer: MFCD06798263 InChI-Schlüssel: MXNLRVZITPPZHT-UHFFFAOYSA-N Synonym: 2-benzyloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-benzyloxypyridine-5-boronic acid, pinacol ester, 6-benzyloxy pyridine-3-boronic acid pinacol ester, 2-benzyloxypyridine-5-boronic acid pinacol ester, 2-benzyloxy-5-pyridineboronic acid pinacol ester, 2-benzyloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, amtb159, 2-benzyloxypyridine-5-boronic acid,pinacol ester, 6-benzyloxy pyridine-3-boronicacidpinacolester, 2-benzyloxy-pyridine-5-boronic acid pinacol ester PubChem CID: 17750217 IUPAC-Name: 2-Phenylmethoxy-5 -(4,4,5,5 -tetramethyl-1,3,2-Dioxaborolan-2-yl)pyridin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCC3=CC=CC=C3

Alfa Aesar™ 8-Methoxychinolin, 96 %

CAS: 938-33-0 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00957068 InChI-Schlüssel: 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-Methoxychinolin SMILES: COC1=CC=CC2=C1N=CC=C2

5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxin, ≥97 %, Maybridge

CAS: 250726-93-3 Summenformel: C12H17BO4S Molekulargewicht (g/mol): 268.134 MDL-Nummer: MFCD08060541 InChI-Schlüssel: HRLHWIMNIQOHRF-UHFFFAOYSA-N Synonym: 2-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydrothieno 3,4-b 1,4 dioxine, 4,4,5,5-tetramethyl-2-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl-1,3,2-dioxaborolane, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrothieno 3,4-b 1,4 dioxine, 2,3-dihydrothieno 3,4-b-1,4-dioxin-5-boronic acid pinacol ester, 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-boronic acid pinacol ester, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thieno 3,4-b 1,4 dioxin, thieno 3,4-b-1,4-dioxin,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 15417854 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydrothieno[3,4-B][1,4]Dioxin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CS2)OCCO3

N-Methyl-[6-(Tetrahydropyran-4-yloxy)pyrid-3-yl]methylamin, 97 %, Maybridge

CAS: 910036-99-6 Summenformel: C12H18N2O2 Molekulargewicht (g/mol): 222.288 MDL-Nummer: MFCD09879908 InChI-Schlüssel: CWRQCHDTRDIGCU-UHFFFAOYSA-N Synonym: n-methyl-6-tetrahydropyran-4-yloxy pyrid-3-yl methylamine, 5-methylamino methyl-2-tetrahydro-2h-pyran-4-yloxy pyridine, methyl 6-oxan-4-yloxy pyridin-3-yl methyl amine, n-methyl-1-6-oxan-4-yl oxy pyridin-3-yl methanamine, methyl 6-2h-3,4,5,6-tetrahydropyran-4-yloxy 3-pyridyl methyl amine, n-methyl-1-6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl methanamine PubChem CID: 24229584 IUPAC-Name: N-Methyl-1-[6-(Oxan-4-yloxy)pyridin-3-yl]methanamin SMILES: CNCC1=CN=C(C=C1)OC2CCOCC2

Alfa Aesar™ 2-tert-Butoxy-6-chloropyridin, 97 %

CAS: 547740-43-2 Summenformel: C9H12ClNO Molekulargewicht (g/mol): 185.651 MDL-Nummer: MFCD08705263 InChI-Schlüssel: PLDRTFJRLUKTTA-UHFFFAOYSA-N Synonym: 2-tert-butoxy-6-chloropyridine, acmc-20anmt, 2-tert-butoxy-6-chloro-pyridine, pyridine, 2-chloro-6-1,1-dimethylethoxy PubChem CID: 11984350 IUPAC-Name: 2-Chlor-6-[(2-Methylpropan-2-yl)oxy]pyridin SMILES: CC(C)(C)OC1=NC(=CC=C1)Cl

Alfa Aesar™ 6-Benzyloxyindol, 97 %

CAS: 15903-94-3 Summenformel: C15H13NO Molekulargewicht (g/mol): 223.275 MDL-Nummer: MFCD00053554 InChI-Schlüssel: FPMICYBCFBLGOZ-UHFFFAOYSA-N Synonym: 6-benzyloxyindole, 6-benzyloxy-1h-indole, 1h-indole, 6-phenylmethoxy, 6-phenylmethoxy indole, 6-benzoxyindole, 6-benzyloxy-indole, 6-benzyloxy indole, 6-phenylmethoxyindole, pubchem7315 PubChem CID: 260804 IUPAC-Name: 6-Phenylmethoxy-1H-Indol SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3

Alfa Aesar™ 5-Methoxy-2-Methylindol, 99+ %

CAS: 1076-74-0 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00005620 InChI-Schlüssel: 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)-Indol SMILES: CC1=CC2=C(N1)C=CC(=C2)OC

Alfa Aesar™ 6-Methoxypyridin-2-Boronsäurepinacolester, 97 %

CAS: 1034297-69-2 Summenformel: C12H18BNO3 Molekulargewicht (g/mol): 235.09 MDL-Nummer: MFCD06798266 InChI-Schlüssel: 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)pyridin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC

Alfa Aesar™ 6-Methoxychinolin, 98 %

CAS: 5263-87-6 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00006800 InChI-Schlüssel: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy, 6-methoxy-quinoline, methyl 6-quinolyl ether, p-quinanisole, unii-5s1u3125ad, chembl15200, 6-methoxy quinoline, pubchem5917, 6-methoxyquinoline, acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC-Name: 6-Methoxychinolin SMILES: COC1=CC2=C(C=C1)N=CC=C2

Alfa Aesar™ 5-Methoxyindol-2-carbonsäure, 97 %

CAS: 4382-54-1 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00005614 InChI-Schlüssel: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid, 1h-indole-2-carboxylic acid, 5-methoxy, 5-methoxy-2-indolecarboxylic acid, indole-2-carboxylic acid, 5-methoxy, acide methoxy-5 indole carboxylique-2, acide methoxy-5 indole carboxylique-2 french, 5-methoxyindol-2-carboxylic acid, 5-methoxy-1h-indole-2-carboxylicacid, pubchem1702, acmc-209jvj PubChem CID: 20401 IUPAC-Name: 5-Methoxy-1H-indol-2-Carbonsäure SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)O

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