Alkyl aryl ethers

Quadratsäuredibutylester, 97%, ACROS Organics™

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: dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

DL-α-Tocopherol, >97 %, Alfa Aesar™

DL-α-Tocopherol, >97 %, Alfa Aesar™

CAS: 10191-41-0 Summenformel: C29H50O2 Molekulargewicht (g/mol): 430.72 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: 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 %, Acros Organics™

Trolox™, 97 %, Acros Organics™

CAS: 53188-07-1 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.29 MDL-Nummer: MFCD00006846 InChI-Schlüssel: GLEVLJDDWXEYCO-UHFFFAOYNA-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-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 %, Maybridge

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

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

(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

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

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™

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

5-Benzyloxyindol, 95 %, ACROS Organics™

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

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

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

CAS: 3140-73-6 Summenformel: C5H6ClN3O2 Molekulargewicht (g/mol): 175.57 MDL-Nummer: MFCD00075607 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(OC)=NC(Cl)=N1

3-Chlor-2-methoxypyridin-4-Boronsäure-Pinacolester, 95 %

3-Chlor-2-methoxypyridin-4-Boronsäure-Pinacolester, 95 %

CAS: 1073353-73-7 Summenformel: C12H17BClNO3 Molekulargewicht (g/mol): 269.53 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: COC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl

3-Brom-4-Methoxypyridin, 97 %

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

2-Methoxypyridin, 98 %

2-Methoxypyridin, 98 %

CAS: 1628-89-3 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006262 InChI-Schlüssel: 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-Methoxypyridin SMILES: COC1=CC=CC=N1

2-Benzyloxypyridin-3-Boronsäure-Pinacolester, 95 %

2-Benzyloxypyridin-3-Boronsäure-Pinacolester, 95 %

CAS: 1073371-81-9 Summenformel: C18H22BNO3 Molekulargewicht (g/mol): 311.19 MDL-Nummer: MFCD06798265 InChI-Schlüssel: IFMSDMPTVPMGOP-UHFFFAOYSA-N Synonym: 2-benzyloxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-benzyloxypyridine-3-boronic acid pinacol ester, acmc-20aajr, 2-benzyloxy pyridin-3-yl boronic acid pinacol ester, 2-benzyloxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine, 2-benzyloxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-benzoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine, 2-phenylmethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine PubChem CID: 44755162 IUPAC-Name: 2-(benzyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=C(OCC2=CC=CC=C2)N=CC=C1

5-Brom-2-Methoxypyridin, 97 %, ACROS Organics™

5-Brom-2-Methoxypyridin, 97 %, ACROS Organics™

CAS: 13472-85-0 Summenformel: C6H6BrNO Molekulargewicht (g/mol): 188.024 MDL-Nummer: MFCD01318952 InChI-Schlüssel: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine, pyridine, 5-bromo-2-methoxy, 3-bromo-6-methoxypyridine, 5-bromo-2-methoxy-pyridine, 2-methyloxy-5-bromopyridine, 5-bromo-2-methoxy pyridine, 2-methoxy-5-bromo-pyridine, 2-methyloxy-5-bromo pyridine, zlchem 355, pubchem2408 PubChem CID: 2734895 IUPAC-Name: 5-Brom-2-Methoxypyridin SMILES: COC1=NC=C(C=C1)Br

2-Ethoxypyridin-3-borsäure, 98 %

2-Ethoxypyridin-3-borsäure, 98 %

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

2,6-Dimethoxypyridin-3-Boronsäurepinacolester, 95 %

2,6-Dimethoxypyridin-3-Boronsäurepinacolester, 95 %

CAS: 214360-59-5 Summenformel: C13H20BNO4 Molekulargewicht (g/mol): 265.116 MDL-Nummer: MFCD03788240 InChI-Schlüssel: VZGDCNFVMWRPOW-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2,6-dimethoxypyridine-3-boronic acid pinacol ester, 2,6-dimethoxypyridine-5-boronic acid pinacol ester, 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine, 2,6-dimethoxypyridine-3-boronic acid, pinacol ester, 2,6-dimethoxy-5 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine, pyridine, 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2,6-dimethoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2,6-dimethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxabo PubChem CID: 2758487 IUPAC-Name: 2,6-Dimethoxy-3 -(4,4,5,5 -tetramethyl-1,3,2-Dioxaborolan-2-yl)pyridin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)OC)OC

3-Methoxithiophen, 99 %

3-Methoxithiophen, 99 %

CAS: 17573-92-1 Summenformel: C5H6OS Molekulargewicht (g/mol): 114.162 MDL-Nummer: MFCD00043894 InChI-Schlüssel: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy, 3-methoxy-thiophene, pubchem8863, acmc-1bow6, 3-methoxythiophene, ksc491i4p, bidd:gt0411 PubChem CID: 140249 IUPAC-Name: 3-Methoxithiophen SMILES: COC1=CSC=C1

3,4-Dihydro-2H-1,5-Benzodioxepin-7-Ylboronsäure, 90+ %

3,4-Dihydro-2H-1,5-Benzodioxepin-7-Ylboronsäure, 90+ %

CAS: 279261-89-1 Summenformel: C9H11BO4 Molekulargewicht (g/mol): 193.993 InChI-Schlüssel: CSNCBPVLUIFJOS-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl boronic acid, 3,4-dihydro-2h-1,5-benzodioxepine-7-boronic acid, 3,4-dihydro-2h-1,5-benzodioxepin-7-yl boronic acid, boronic acid,b-3,4-dihydro-2h-1,5-benzodioxepin-7-yl, 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-ylboronic acid, boronic acid, 3,4-dihydro-2h-1,5-benzodioxepin-7-yl, pubchem7845, acmc-1crzt, 3,4-dihydro-2h-1,5-benzodioxepin-7-boronic acid PubChem CID: 2776398 IUPAC-Name: 3,4-Dihydro-2H-1,5-Benzodioxepin-7-ylboronsäure SMILES: B(C1=CC2=C(C=C1)OCCCO2)(O)O

Tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannan, Maybridge

Tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannan, Maybridge

CAS: 1007847-70-2 Summenformel: C22H39NO2Sn Molekulargewicht (g/mol): 468.269 InChI-Schlüssel: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine, tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane, 2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC-Name: Tributyl-[6-(Oxan-4-yloxy)pyridin-2-yl]stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2

3-Chlor-4-Methoxypyridin, 98 %

3-Chlor-4-Methoxypyridin, 98 %

CAS: 89379-79-3 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD09743650 InChI-Schlüssel: OFJIIJJCVDJQFW-UHFFFAOYSA-N Synonym: 4-methoxy-3-chloropyridine, 3-chloro-4-methoxy-pyridine, pyridine, 3-chloro-4-methoxy, pubchem6687 PubChem CID: 23436855 IUPAC-Name: 3-chloro-4-methoxypyridine SMILES: COC1=C(Cl)C=NC=C1

3-Benzyloxy-5-(trifluoromethyl)pyridin, 97 %

3-Benzyloxy-5-(trifluoromethyl)pyridin, 97 %

CAS: 1256835-17-2 Summenformel: C13H13NO Molekulargewicht (g/mol): 199.253 MDL-Nummer: MFCD18384832 InChI-Schlüssel: CLZDHECNCSYQAW-UHFFFAOYSA-N Synonym: 3-benzyloxy-5-methylpyridine PubChem CID: 59132098 IUPAC-Name: 3-Methyl-5-Phenylmethoxypyridin SMILES: CC1=CC(=CN=C1)OCC2=CC=CC=C2

3-Iod-2-n-Propoxypyridin, 97 %

3-Iod-2-n-Propoxypyridin, 97 %

CAS: 902837-45-0 Summenformel: C8H10INO Molekulargewicht (g/mol): 263.078 MDL-Nummer: MFCD07781164 InChI-Schlüssel: WWMBXRKMRZDRFH-UHFFFAOYSA-N Synonym: 3-iodo-2-n-propoxypyridine, 3-iodo-2-propoxy-pyridine PubChem CID: 42553132 IUPAC-Name: 3-Iod-2-Propoxypyridin SMILES: CCCOC1=C(C=CC=N1)I

3-Brom-2-Methoxypyridin, 95 %

3-Brom-2-Methoxypyridin, 95 %

CAS: 13472-59-8 Summenformel: C6H6BrNO Molekulargewicht (g/mol): 188.02 MDL-Nummer: MFCD03095349 InChI-Schlüssel: PORGLLGXCAQORO-UHFFFAOYSA-N Synonym: 2-methoxy-3-bromopyridine, 3-bromo-2-methoxy-pyridine, 3-brown-2-methoxypyridine, pyridine, 3-bromo-2-methoxy, tspp decahydrate, pubchem1180, 2-methoxybromopyridine, acmc-209bwq, ksc494g7f, 3-bromanyl-2-methoxy-pyridine PubChem CID: 12533390 IUPAC-Name: 3-bromo-2-methoxypyridine SMILES: COC1=C(Br)C=CC=N1

2-Amino-4,6-Dimethoxypyrimidin, 98 %

2-Amino-4,6-Dimethoxypyrimidin, 98 %

CAS: 36315-01-2 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.157 MDL-Nummer: MFCD00038832 InChI-Schlüssel: 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-amin SMILES: COC1=CC(=NC(=N1)N)OC

4-Benzyloxy-2-Chlorpyrimidin, 95 %

4-Benzyloxy-2-Chlorpyrimidin, 95 %

CAS: 108381-28-8 Summenformel: C11H9ClN2O Molekulargewicht (g/mol): 220.656 MDL-Nummer: MFCD06798233 InChI-Schlüssel: SNCGVIVLUWJDQN-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-chloropyrimidine, acmc-1c7ci, 4-benzyloxy-2-chloro-pyrimidine, 2-chloranyl-4-phenylmethoxy-pyrimidine, pyrimidine,2-chloro-4-phenylmethoxy, pyrimidine, 2-chloro-4-phenylmethoxy PubChem CID: 15133237 IUPAC-Name: 2-Chlor-4-Phenylmethoxypyrimidin SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2)Cl

2,3-Dihydrothieno[3,4-b][1,4]Dioxin-5-Carbonitril, ≥95 %, Maybridge

2,3-Dihydrothieno[3,4-b][1,4]Dioxin-5-Carbonitril, ≥95 %, Maybridge

CAS: 859851-02-8 Summenformel: C7H5NO2S Molekulargewicht (g/mol): 167.18 MDL-Nummer: MFCD08060540 InChI-Schlüssel: HSQAPDOVCIFQCU-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile, 2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile, thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro, 2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile PubChem CID: 7537659 IUPAC-Name: 2H,3H-Thieno[3,4-b][1,4]dioxin-5-carbonitril SMILES: N#CC1=C2OCCOC2=CS1

2,3-Dihydrothieno[3,4 -b][1,4]dioxin-5-carbaldehyd, ≥97 %, Maybridge

2,3-Dihydrothieno[3,4 -b][1,4]dioxin-5-carbaldehyd, ≥97 %, Maybridge

CAS: 204905-77-1 Summenformel: C7H6O3S Molekulargewicht (g/mol): 170.182 MDL-Nummer: MFCD01651766 InChI-Schlüssel: GNVXYRDVJKJZTO-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde, 2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde, 3,4-ethylenedioxythiophene-2-carbaldehyde, 3,4-ethylenedioxythiophene-2-carboxaldehyde, 2-formyl-3,4-ethylene dioxythiophene, 2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde, 2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde, 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde, thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro PubChem CID: 3540090 IUPAC-Name: 2,3-Dihydrothieno[3,4-b][1,4]Dioxin-5-Carbaldehyd SMILES: C1COC2=C(SC=C2O1)C=O

2,3-Dihydrothieno[3,4-b][1,4]Dioxin-5-ylmethanol, ≥97 %, Maybridge

2,3-Dihydrothieno[3,4-b][1,4]Dioxin-5-ylmethanol, ≥97 %, Maybridge

CAS: 859851-01-7 Summenformel: C7H8O3S Molekulargewicht (g/mol): 172.20 MDL-Nummer: MFCD08060539 InChI-Schlüssel: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol, 2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol, thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro, 3,4-ethylenedioxy-thiophene-methanol, 2-hydroxymethyl-3,4-ethylene dioxythiophene, 2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol, 2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol, 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol, thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 IUPAC-Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol SMILES: OCC1=C2OCCOC2=CS1

2,4-Dichlor-5-methoxypyrimidin, 97 %

2,4-Dichlor-5-methoxypyrimidin, 97 %

CAS: 19646-07-2 Summenformel: C5H4Cl2N2O Molekulargewicht (g/mol): 179.00 MDL-Nummer: MFCD02685670 InChI-Schlüssel: ZTHHRSBDBPCCMZ-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-methoxy-pyrimidine, 2,4-dichloro-5-methoxy pyrimidine, pyrimidine, 2,4-dichloro-5-methoxy, 2,4-dichloropyrimidin-5-yl methyl ether, 5-methoxy-2,4-dichloro pyrimidine, pubchem7076, ksc490s5l, 2,4 dichloro-5-methoxypyrimidine, 2,4-dichloro-5-methoxy-pyrimidin, 2,6-dichloro-5-methoxy pyrimidine PubChem CID: 601401 IUPAC-Name: 2,4-Dichlor-5-Methoxypyrimidin SMILES: COC1=CN=C(Cl)N=C1Cl

2-Chlor-6-Methoxypyridin, 98 %

2-Chlor-6-Methoxypyridin, 98 %

CAS: 17228-64-7 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD00006265 InChI-Schlüssel: VAVGOGHLNAJECD-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-methoxy, 2-methoxy-6-chloropyridine, 6-chloro-2-methoxypyridine, 2-chloro-6-methoxy-pyridine, 2-chlor-6-methoxypyridin, pubchem13194, acmc-1cffb, 6-methoxy-2-chloropyridine, 2-chloro-6-methoxy pyridine, 2-chloro-6-methyloxy pyridine PubChem CID: 87009 IUPAC-Name: 2-Chlor-6-Methoxypyridin SMILES: COC1=NC(=CC=C1)Cl

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