Alkyl aryl ethers

Quadratsäuredibutylester, 97%, Thermo Scientific™

Quadratsäuredibutylester, 97%, Thermo Scientific™

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

DL-α-Tocopherol, >97 %, Thermo Scientific™

DL-α-Tocopherol, >97 %, Thermo Scientific™

CAS: 10191-41-0 Summenformel: C29H50O2 Molekulargewicht (g/mol): 430.72 MDL-Nummer: MFCD00072051 InChI-Schlüssel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: dl-a-tocopherol, 2r,4'r,8'r-alpha-tocopherol, eprolin, phytogermine, r,r,r-alpha-tocopherol, +-alpha-tocopherol, 5,7,8-trimethyltocol, d-alpha-tocopherol, alpha-tocopherol, vitamin e PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC-Name: (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Ttrimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

Trolox™, 97 %, Thermo Scientific™

Trolox™, 97 %, Thermo Scientific™

CAS: 53188-07-1 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.29 MDL-Nummer: MFCD00006846 InChI-Schlüssel: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox tm, trolox™, 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, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, trolox c, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC-Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

2-(6-Methoxy-1-Benzofuran-3-yl)essigsäure, 97 %, Thermo Scientific™

2-(6-Methoxy-1-Benzofuran-3-yl)essigsäure, 97 %, Thermo Scientific™

CAS: 69716-05-8 Summenformel: C11H10O4 Molekulargewicht (g/mol): 206.197 MDL-Nummer: MFCD02677734 InChI-Schlüssel: QCXJFLREQGIACT-UHFFFAOYSA-N Synonym: 6-methoxybenzofuran-3-yl acetic acid, 6-methoxybenzofuran-3-acetic acid, ms0, 4ddh, maybridge3_004130, 2-6-methoxybenzo b furan-3-yl acetic acid, 3-benzofuranacetic acid, 6-methoxy, 6-methoxy-1-benzofuran-3-yl acetic acid, 2-6-methoxybenzofuran-3-yl acetic acid, 2-6-methoxy-1-benzofuran-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

(S)-(+)-2-(6 -Methoxy-2-Naphthyl)propionsäure, 99 %, Thermo Scientific™

(S)-(+)-2-(6 -Methoxy-2-Naphthyl)propionsäure, 99 %, Thermo Scientific™

CAS: 22204-53-1 Summenformel: C14H14O3 Molekulargewicht (g/mol): 230.263 MDL-Nummer: MFCD00010500 InChI-Schlüssel: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxeno, laraflex, s-+-2-6-methoxy-2-naphthyl propionic acid, aleve, equiproxen, +-naproxen, naproxene, naprosyn, s-naproxen, naproxen 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

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

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

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-one, acmc-20ahw7, pyridoboxazinone, 2h,4h-pyridino 2,3-e 1,4-oxazin-3-one, 2h,4h-pyrido 3,2-b 1,4 oxazin-3-one, 2h,3h,4h-pyrido 3,2-b 1,4 oxazin-3-one, 4h-pyrido 3,2-b 1,4 oxazin-3-one, 2h-pyrido 3,2-b-1,4-oxazin-3 4h-one, 2h-pyrido 3,2-b 1,4 oxazin-3 4h-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

3-Chlor-2-methoxypyridin-4-Boronsäure-Pinacolester, 95 %, Thermo Scientific™

3-Chlor-2-methoxypyridin-4-Boronsäure-Pinacolester, 95 %, Thermo Scientific™

CAS: 1073353-73-7 Summenformel: C12H17BClNO3 Molekulargewicht (g/mol): 269.53 MDL-Nummer: MFCD06798258 InChI-Schlüssel: JYVZFQGNBUYGIH-UHFFFAOYSA-N Synonym: pyridine, 3-chloro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 3-chloro-2-methoxypyridine-4-boronic acid, pinacol ester, 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-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 3-chloro-2-methoxypyridine-4-boronic acid pinacol ester PubChem CID: 44755159 IUPAC-Name: 3-Chlor-2-Methoxy-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)pyridin SMILES: COC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl

5-Benzyloxyindol, 95 %, Thermo Scientific™™

5-Benzyloxyindol, 95 %, Thermo Scientific™™

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

2-Chlor-4,6-dimethoxy-1,3,5-triazin, 98 %, Thermo Scientific™

2-Chlor-4,6-dimethoxy-1,3,5-triazin, 98 %, Thermo Scientific™

CAS: 3140-73-6 Summenformel: C5H6ClN3O2 Molekulargewicht (g/mol): 175.57 MDL-Nummer: MFCD00075607 InChI-Schlüssel: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: 1,5-triazine, 2-chloro-4,6-dimethoxy, 2-chloro-4,6-dimethoxy s-triazine, ksc567a8j, acmc-1cnh7, pubchem20734, 2-chloro-4,6-dimethoxy-1,3,5 triazine, 2-chloro-4,6-dimethoxy-s-triazine, 1,3,5-triazine, 2-chloro-4,6-dimethoxy, cdmt PubChem CID: 18450 IUPAC-Name: 2-Chlor-4,6-Dimethoxy-1,3,5-Triazin SMILES: COC1=NC(OC)=NC(Cl)=N1

5-Methoxypsoralen, 98 %, Thermo Scientific™

5-Methoxypsoralen, 98 %, Thermo Scientific™

CAS: 484-20-8 Summenformel: C12H8O4 Molekulargewicht (g/mol): 216.19 InChI-Schlüssel: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: o-methylbergaptol, 5-mop, psoraderm, bergaptan, 4-methoxy-7h-furo 3,2-g chromen-7-one, majudin, heraclin, bergaptene, 5-methoxypsoralen, bergapten 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 %, Thermo Scientific™

2-Chlor-4,6-Dimethoxy-1,3,5-Triazin, 98 %, Thermo Scientific™

CAS: 3140-73-6 Summenformel: C5H6ClN3O2 Molekulargewicht (g/mol): 175.57 MDL-Nummer: MFCD00075607 InChI-Schlüssel: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: 1,5-triazine, 2-chloro-4,6-dimethoxy, 2-chloro-4,6-dimethoxy s-triazine, ksc567a8j, acmc-1cnh7, pubchem20734, 2-chloro-4,6-dimethoxy-1,3,5 triazine, 2-chloro-4,6-dimethoxy-s-triazine, 1,3,5-triazine, 2-chloro-4,6-dimethoxy, cdmt PubChem CID: 18450 IUPAC-Name: 2-Chlor-4,6-Dimethoxy-1,3,5-Triazin SMILES: COC1=NC(OC)=NC(Cl)=N1

2-Ethoxypyridin, 94 %, Thermo Scientific™

2-Ethoxypyridin, 94 %, Thermo Scientific™

CAS: 14529-53-4 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00023464 InChI-Schlüssel: LISKAOIANGDBTB-UHFFFAOYSA-N Synonym: ksc497c7d, ethyl 2-pyridinyl ether, acmc-209cun, pubchem1126, zlchem 304, 2-ethoxy-pyridine, 2-ethoxy pyridine, pyridine, 2-ethoxy PubChem CID: 84499 IUPAC-Name: 2-Ethoxypyridin SMILES: CCOC1=CC=CC=N1

3,4-Dihydro-2H-1,5-benzodioxepin-7-amin, 98 %, Thermo Scientific™

3,4-Dihydro-2H-1,5-benzodioxepin-7-amin, 98 %, Thermo Scientific™

CAS: 175136-34-2 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00218806 InChI-Schlüssel: FVLCICVRAPEYNX-UHFFFAOYSA-N Synonym: 3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine, 7-amino-3,4-dihydro-2h-1,5-benzodioxepine, 3,4-trimethylenedioxyaniline, buttpark 12115-34, acmc-1c5sw, maybridge1_002016, 2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine, 2h-1,5-benzodioxepin-7-amine, 3,4-dihydro, 2h-1,5-benzodioxepin-7-amine,3,4-dihydro, 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine PubChem CID: 2775654 IUPAC-Name: 3,4-Dihydro-2H-1,5-Benzodioxepin-7-amin SMILES: C1COC2=C(C=C(C=C2)N)OC1

8-Methoxypsoralen, 99 %, Thermo Scientific™

8-Methoxypsoralen, 99 %, Thermo Scientific™

CAS: 298-81-7 Summenformel: C12H8O4 Molekulargewicht (g/mol): 216.19 MDL-Nummer: MFCD00005009 InChI-Schlüssel: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: meladinin, xanthotoxine, oxypsoralen, meloxine, oxsoralen, ammoidin, meladinine, xanthotoxin, 8-methoxypsoralen, methoxsalen PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC-Name: 9-Methoxyfuro[3,2-g]chromen-7-on SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

2,6-Dimethoxypyridin-3 -Boronsäure, 95 %, Thermo Scientific™

2,6-Dimethoxypyridin-3 -Boronsäure, 95 %, Thermo Scientific™

CAS: 221006-70-8 Summenformel: C7H10BNO4 Molekulargewicht (g/mol): 182.97 MDL-Nummer: MFCD03788239 InChI-Schlüssel: ADGHSWFUZUADDH-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-3-pyridyl boronic acid, boronic acid, 2,6-dimethoxy-3-pyridinyl, 2,6-dimethoxypyridine-5-boronic acid, 2,6-dimethoxy-3-pyridylboronic acid, 3-borono-2,6-dimethoxypyridine, 2,6-dimethoxypyridin-3-yl-3-boronic acid, 2,6-dimethoxypyridin-3-yl boronic acid, 2,6-dimethoxy-3-pyridineboronic acid, 2,6-dimethoxypyridine-3-boronic acid PubChem CID: 2762707 IUPAC-Name: (2,6-Dimethoxypyridin-3-yl)borsäure SMILES: B(C1=C(N=C(C=C1)OC)OC)(O)O

2-Ethoxypyridin-3-borsäure, 98 %, Thermo Scientific™

2-Ethoxypyridin-3-borsäure, 98 %, Thermo Scientific™

CAS: 854373-97-0 Summenformel: C7H10BNO3 Molekulargewicht (g/mol): 166.97 MDL-Nummer: MFCD06201036 InChI-Schlüssel: FXUMKSCYKPOZOO-UHFFFAOYSA-N Synonym: 2-ethoxy-pyridin-3-yl-boronic acid, 2-ethoxy-3-pyridinyl boronic acid, 2-ethoxypyridine-3-boronicacid, acmc-209q5z, pubchem5119, 3-borono-2-ethoxypyridine, 2-ethoxy-3-pyridyl boronic acid, 2-ethoxypyridin-3-yl boronic acid, 2-ethoxy-3-pyridineboronic acid, 2-ethoxypyridine-3-boronic acid PubChem CID: 11309733 IUPAC-Name: (2-ethoxypyridin-3-yl)boronic acid SMILES: CCOC1=NC=CC=C1B(O)O

2-Methoxithiazol, 98 %, Thermo Scientific™

2-Methoxithiazol, 98 %, Thermo Scientific™

CAS: 14542-13-3 Summenformel: C4H5NOS Molekulargewicht (g/mol): 115.15 MDL-Nummer: MFCD01631143 InChI-Schlüssel: MJJRDTKNLLMJDJ-UHFFFAOYSA-N Synonym: 2-methoxy-1,3-thiazole, ksc174c3j, #, acmc-209cuy, 2-methoxy thiazole, thiazole, 2-methoxy, 2-methoxythiazole PubChem CID: 575451 IUPAC-Name: 2-Methoxy-1,3-Thiazol SMILES: COC1=NC=CS1

8-Methoxypsoralen, 99 %, Thermo Scientific™

8-Methoxypsoralen, 99 %, Thermo Scientific™

CAS: 298-81-7 Summenformel: C12H8O4 Molekulargewicht (g/mol): 216.19 MDL-Nummer: MFCD00005009 InChI-Schlüssel: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: meladinin, xanthotoxine, oxypsoralen, meloxine, oxsoralen, ammoidin, meladinine, xanthotoxin, 8-methoxypsoralen, methoxsalen PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC-Name: 9-Methoxyfuro[3,2-g]chromen-7-on SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

3,4-Dihydro-2H-1,5-Benzodioxepin-7-Amin, 97 %, Thermo Scientific™

3,4-Dihydro-2H-1,5-Benzodioxepin-7-Amin, 97 %, Thermo Scientific™

CAS: 175136-34-2 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00218806 InChI-Schlüssel: FVLCICVRAPEYNX-UHFFFAOYSA-N Synonym: 3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine, 7-amino-3,4-dihydro-2h-1,5-benzodioxepine, 3,4-trimethylenedioxyaniline, buttpark 12115-34, acmc-1c5sw, maybridge1_002016, 2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine, 2h-1,5-benzodioxepin-7-amine, 3,4-dihydro, 2h-1,5-benzodioxepin-7-amine,3,4-dihydro, 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine PubChem CID: 2775654 IUPAC-Name: 3,4-Dihydro-2H-1,5-Benzodioxepin-7-amin SMILES: C1COC2=C(C=C(C=C2)N)OC1

2-Methoxypyridin, 98 %, Thermo Scientific™

2-Methoxypyridin, 98 %, Thermo Scientific™

CAS: 1628-89-3 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006262 InChI-Schlüssel: IWTFOFMTUOBLHG-UHFFFAOYSA-N Synonym: pubchem13201, methyl pyridinyl ether, 6-methoxypyridine, methoxypyridine, methyl 2-pyridyl ether, unii-geb38j8108, 2-methoxy-pyridine, pyridine, methoxy, 2-methoxy pyridine, pyridine, 2-methoxy PubChem CID: 74201 IUPAC-Name: 2-methoxypyridine SMILES: COC1=CC=CC=N1

5-Brom-2-cyclopentyloxypyridin, 97 %, Thermo Scientific™

5-Brom-2-cyclopentyloxypyridin, 97 %, Thermo Scientific™

CAS: 494771-68-5 Summenformel: C10H12BrNO Molekulargewicht (g/mol): 242.116 MDL-Nummer: MFCD13190753 InChI-Schlüssel: ZCTNUTZJUDVPOD-UHFFFAOYSA-N Synonym: 5-bromo-2-cyclopentoxypyridine, 5-bromo-2-cyclopentyloxy pyridine PubChem CID: 21914353 IUPAC-Name: 5-Brom-2-Cyclopentyloxypyridin SMILES: C1CCC(C1)OC2=NC=C(C=C2)Br

6-Methoxypyridin-2-Boronsäurepinacolester, 97 %, Thermo Scientific™

6-Methoxypyridin-2-Boronsäurepinacolester, 97 %, Thermo Scientific™

CAS: 1034297-69-2 Summenformel: C12H18BNO3 Molekulargewicht (g/mol): 235.09 MDL-Nummer: MFCD06798266 InChI-Schlüssel: VYWCRVNLPOVYJH-UHFFFAOYSA-N Synonym: 2-methyloxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-6-methoxy-2-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-methoxy-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 6-methoxypyridin-2-yl boronic acid pinacol ester, 6-methoxypyridin-2-ylboronic acid pinacol ester, 6-methoxypyridine-2-boronicacidpinacolester, 6-methoxy pyridine-2-boronic acid pinacol ester, pyridine,2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 6-methoxypyridine-2-boronic acid pinacol ester, 2-methoxy-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

2-Cyclopropylmethoxy-3-Iodpyridin, 97 %, Thermo Scientific™

2-Cyclopropylmethoxy-3-Iodpyridin, 97 %, Thermo Scientific™

CAS: 766557-62-4 Summenformel: C9H10INO Molekulargewicht (g/mol): 275.09 MDL-Nummer: MFCD06659010 InChI-Schlüssel: ILSBVXOYWKUWLJ-UHFFFAOYSA-N Synonym: pyridine, 2-cyclopropylmethoxy-3-iodo, 2-cyclopropylmethoxy-3-iodanyl-pyridine, pyridine,2-cyclopropylmethoxy-3-iodo, acmc-20anx8, pubchem16562, 2-cyclopropyl-methoxy-3-iodopyridine, 2-cyclopropylmethoxy-3-iodopyridine, 2-cyclopropylmethoxy-3-iodo-pyridine PubChem CID: 17750186 IUPAC-Name: 2-(cyclopropylmethoxy)-3-iodopyridine SMILES: IC1=CC=CN=C1OCC1CC1

6-Ethoxy-2-mercaptobenzothiazol, 99 %, Thermo Scientific™

6-Ethoxy-2-mercaptobenzothiazol, 99 %, Thermo Scientific™

CAS: 120-53-6 Summenformel: C9H9NOS2 Molekulargewicht (g/mol): 211.297 MDL-Nummer: MFCD00005782 InChI-Schlüssel: HOASVNMVYBSLSU-UHFFFAOYSA-N Synonym: 2-benzothiazolethiol, 6-ethoxy, 2-mercapto-6-ethoxybenzothiazole, 6-ethoxy-1,3-benzothiazole-2-thiol, 6-ethoxybenzo d thiazole-2 3h-thione, 6-ethoxy-2-benzothiazolethiol, usaf pd-58, 6-ethoxybenzothiazolethiol, 2 3h-benzothiazolethione, 6-ethoxy, 6-ethoxybenzothiazole-2-thiol, 6-ethoxy-2-mercaptobenzothiazole PubChem CID: 719344 IUPAC-Name: 6-Ethoxy-3H-1,3-Benzothiazol-2-Thion SMILES: CCOC1=CC2=C(C=C1)NC(=S)S2

3,4-Dihydro-2 H-1,5 -Benzodioxepin-7-Carbonsäure, 97 %, Thermo Scientific™

3,4-Dihydro-2 H-1,5 -Benzodioxepin-7-Carbonsäure, 97 %, Thermo Scientific™

CAS: 20825-89-2 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00276310 InChI-Schlüssel: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonym: 2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro, 2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro, 7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine, acmc-1crio, 2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid, 2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro, 3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid PubChem CID: 2776383 IUPAC-Name: 3,4-Dihydro-2H-1,5-Benzodioxepin-7-Carbonsäure SMILES: C1COC2=C(C=C(C=C2)C(=O)O)OC1

7-Benzyloxyindol, 98 %, Thermo Scientific™

7-Benzyloxyindol, 98 %, Thermo Scientific™

CAS: 20289-27-4 Summenformel: C15H13NO Molekulargewicht (g/mol): 223.28 MDL-Nummer: MFCD00037974 InChI-Schlüssel: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxy indole, 7-benzyloxindole, 7-benzyloxy-1h-indol, 7-phenylmethoxy-1h-indole, 1h-indole, 7-phenylmethoxy, 7-phenylmethoxy indole, 7-benzyloxy-1h-indole, 7-benzyloxyindole PubChem CID: 260798 IUPAC-Name: 7-(benzyloxy)-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1

1-Methoxynaphthalin, 98+ %, Thermo Scientific™

1-Methoxynaphthalin, 98+ %, Thermo Scientific™

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

5-Methoxy-2-Methylindol 99+ %, Thermo Scientific™

5-Methoxy-2-Methylindol 99+ %, Thermo Scientific™

CAS: 1076-74-0 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD00005620 InChI-Schlüssel: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 2-methyl-5-methoxy indole, 2-methyl-5-methoxylindole, 5-methoxy-2 methylindole, maybridge1_002343, acmc-1buiu, pubchem7236, indole, 5-methoxy-2-methyl, 1h-indole, 5-methoxy-2-methyl, 2-methyl-5-methoxyindole, 5-methoxy-2-methylindole PubChem CID: 70642 IUPAC-Name: 5-methoxy-2-methyl-1H-indole SMILES: COC1=CC=C2NC(C)=CC2=C1

2-Isopropoxypyridin-5-Boronsäure, 97 %, Thermo Scientific™

2-Isopropoxypyridin-5-Boronsäure, 97 %, Thermo Scientific™

CAS: 870521-30-5 Summenformel: C8H12BNO3 Molekulargewicht (g/mol): 181.00 MDL-Nummer: MFCD07368870 InChI-Schlüssel: SGEOBUJTURUUJE-UHFFFAOYSA-N Synonym: boronic acid, 6-1-methylethoxy-3-pyridinyl, 6-isoproxypyridine-3-boronic acid, 6-propan-2-yloxy pyridin-3-yl boronic acid, 2-isopropoxy-5-pyridineboronic acid, 2-isopropoxypyridine-5-boronic acid, 6-isopropoxy-3-pyridyl boronic acid, 6-isopropoxypyridin-3-ylboronic acid, 6-isopropoxypyridine-3-boronic acid, 2-isoproxypyridine-5-boronic acid, 6-isopropoxypyridin-3-yl boronic acid PubChem CID: 44754864 IUPAC-Name: (6-Propan-2-yloxypyridin-3-yl)borsäure SMILES: CC(C)OC1=NC=C(C=C1)B(O)O

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