Alkyl aryl ethers

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

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

Alfa Aesar™ 4-Methoxypyridin-N-oxid, 98 %

Alfa Aesar™ 4-Methoxypyridin-N-oxid, 98 %

CAS: 1122-96-9 Summenformel: C6H7NO2 Molekulargewicht (g/mol): 125.127 MDL-Nummer: MFCD00006207 InChI-Schlüssel: BOFAIBPJCWFJFT-UHFFFAOYSA-N Synonym: 4-methoxypyridine n-oxide, 4-methoxypyridine 1-oxide, 4-methoxypyridine-n-oxide, pyridine, 4-methoxy-, 1-oxide, 4-methoxypyridin-1-ium-1-olate, 4-methoxypyridine-n-oxide hydrate, pubchem2587, acmc-1buuj, 4-methoxypyridinen-oxide, 4-methoxypiridine-n-oxide PubChem CID: 70743 IUPAC-Name: 4-methoxy-1-oxidopyridin-1-ium SMILES: COC1=CC=[N+](C=C1)[O-]

2-Methoxypyridin-4-boronsäure, 95 %, Acros Organics™

2-Methoxypyridin-4-boronsäure, 95 %, Acros Organics™

CAS: 762262-09-9 Summenformel: C6H8BNO3 Molekulargewicht (g/mol): 152.94 MDL-Nummer: MFCD07368877 InChI-Schlüssel: DHQMUJSACXTPEA-UHFFFAOYSA-N Synonym: 2-methoxypyridine-4-boronic acid, 2-methoxypyridin-4-yl boronic acid, 2-methoxypyridne-4-boronic acid, 2-methoxy-4-pyridineboronic acid, 2-methoxypyridin-4-yl-4-boronic acid, 2-methoxy-4-pyridyl boronic acid, boronic acid, 2-methoxy-4-pyridinyl, 2-methoxypyridne-4-boronicacid, pubchem17079, acmc-209p2b PubChem CID: 23546919 IUPAC-Name: 2-Methoxypyridin-4-borsäure SMILES: COC1=NC=CC(=C1)B(O)O

3-Methoxy-2-Methylpyridin, 97 %, Acros Organics™

3-Methoxy-2-Methylpyridin, 97 %, Acros Organics™

CAS: 26395-26-6 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 InChI-Schlüssel: QRCUQLANPHYVEH-UHFFFAOYSA-N Synonym: 3-methoxy-2-picoline, 3-methoxy-2-methyl-pyridine, pyridine,3-methoxy-2-methyl, pubchem6637, 2-methyl-3-methoxypyridine PubChem CID: 3015270 IUPAC-Name: 3-Methoxy-2-Methylpyridin SMILES: CC1=C(C=CC=N1)OC

Alfa Aesar™ 1,4-Dimethoxynaphthalin, 96 %

Alfa Aesar™ 1,4-Dimethoxynaphthalin, 96 %

CAS: 10075-62-4 Summenformel: C12H12O2 Molekulargewicht (g/mol): 188.226 MDL-Nummer: MFCD00052378 InChI-Schlüssel: FWWRTYBQQDXLDD-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dimethoxy, 1,4-dimethoxy-naphthalene, maybridge1_003006, naphthalene,4-dimethoxy, acmc-1c6fs, 1,4-dimethoxy naphthalene, naphthalene,1,4-dimethoxy, 1,4-dimethoxynaphthalene, 1,4-dimethoxynaphthalene, for fluorescence, fluorescent marker hplc PubChem CID: 82337 IUPAC-Name: 1,4-Dimethoxynaphthalin SMILES: COC1=CC=C(C2=CC=CC=C21)OC

Alfa Aesar™ 7-Brom-3,4-Dihydro-1,5-Benzodioxepin, 96 %

Alfa Aesar™ 7-Brom-3,4-Dihydro-1,5-Benzodioxepin, 96 %

CAS: 147644-11-9 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD00508291 InChI-Schlüssel: AZCHNKNSOZJHSH-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine, 2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro, acmc-1c5pl, 7-bromo-2h,3h,4h-benzo b 1,4-dioxepin, 7-bromo-3,4-dihydro-2h-1,5-benzodioxepin, 2h-1,5-benzodioxepin,7-bromo-3,4-dihydro, 7-bromo-3,4-dihydro-1,5-benzodioxepin PubChem CID: 2776394 IUPAC-Name: 7-Brom-3,4-Dihydro-2H-1,5-Benzodioxepin SMILES: C1COC2=C(C=C(C=C2)Br)OC1

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

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

CAS: 2941-69-7 Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.24 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-benzothiazole SMILES: COC1=CC=C2SC(C)=NC2=C1

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

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

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

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

CAS: 499770-91-1 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD04972615 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: 1-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)methanamin SMILES: NCC1=C2OCCCOC2=CC=C1

Alfa Aesar™ 6-Methoxyindol, 98+ %

Alfa Aesar™ 6-Methoxyindol, 98+ %

CAS: 3189-13-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00022780 InChI-Schlüssel: 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=CC=C2C=CNC2=C1

2-Methoxynaphthalin, 98 %, ACROS Organics™

2-Methoxynaphthalin, 98 %, ACROS Organics™

CAS: 93-04-9 Summenformel: C11H10O Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00004061 InChI-Schlüssel: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy, yara yara, nerolin, methyl 2-naphthyl ether, yura yara, 2-naphthyl methyl ether, yara-yara, 2-naphthol methyl ether, nerolin old, beta-naphthyl methyl ether PubChem CID: 7119 IUPAC-Name: 2-Methoxynaphthalin SMILES: COC1=CC2=CC=CC=C2C=C1

5-Iod-2-methoxypyridin, 97 %, ACROS Organics™

5-Iod-2-methoxypyridin, 97 %, ACROS Organics™

CAS: 13472-61-2 Summenformel: C6H6INO Molekulargewicht (g/mol): 235.03 InChI-Schlüssel: NTXRNCUPGYOZCN-UHFFFAOYSA-N Synonym: 2-methoxy-5-iodopyridine, pyridine, 5-iodo-2-methoxy, pyridine,5-iodo-2-methoxy, pubchem6606, acmc-1c1li, 5-iodanyl-2-methoxy-pyridine PubChem CID: 23423786 IUPAC-Name: 5-Iod-2-Methoxypyridin SMILES: COC1=NC=C(C=C1)I

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

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

Alfa Aesar™ 2-Ethoxynaphthalin, 99 %

Alfa Aesar™ 2-Ethoxynaphthalin, 99 %

CAS: 93-18-5 Summenformel: C12H12O Molekulargewicht (g/mol): 172.227 MDL-Nummer: MFCD00016808 InChI-Schlüssel: GUMOJENFFHZAFP-UHFFFAOYSA-N Synonym: bromelia, naphthalene, 2-ethoxy, neroline, nerolin new, nerolin ii, ethyl 2-naphthyl ether, 2-naphthol ethyl ether, bromelia compound, beta-naphthyl ethyl ether, ethyl beta-naphthyl ether PubChem CID: 7129 IUPAC-Name: 2-Ethoxynaphthalin SMILES: CCOC1=CC2=CC=CC=C2C=C1

Alfa Aesar™ 2-Fluor-6-methoxypyridin, 97 %

Alfa Aesar™ 2-Fluor-6-methoxypyridin, 97 %

CAS: 116241-61-3 Summenformel: C6H6FNO Molekulargewicht (g/mol): 127.118 MDL-Nummer: MFCD09998161 InChI-Schlüssel: PKZOFECOOLMHMG-UHFFFAOYSA-N Synonym: pyridine, 2-fluoro-6-methoxy, acmc-1bnhh, 2-fluoro-6-methoxy-pyridine, pyridine,2-fluoro-6-methoxy, 2-methoxy-6-fluoropyridine PubChem CID: 14296367 IUPAC-Name: 2-Fluor-6-Methoxypyridin SMILES: COC1=NC(=CC=C1)F

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

Alfa Aesar™ 4-Benzyloxy-5-Brom-2-Chlorpyrimidin, 97 %

Alfa Aesar™ 4-Benzyloxy-5-Brom-2-Chlorpyrimidin, 97 %

CAS: 205672-19-1 Summenformel: C11H8BrClN2O Molekulargewicht (g/mol): 299.552 MDL-Nummer: MFCD06798237 InChI-Schlüssel: PFOACTPILUWRCT-UHFFFAOYSA-N Synonym: 4-benzyloxy-5-bromo-2-chloropyrimidine, 5-bromo-2-chloro-4-phenylmethoxy pyrimidine, pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy, pubchem6890, acmc-20aig5, 4-benzyloxy-5-bromo-2-chloro-pyrimidine, 2-chloro-4-benzyloxy-5-bromopyrimidine, 5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine PubChem CID: 10732937 IUPAC-Name: 5-Brom-2 -Chlor-4 -Phenylmethoxypyrimidin SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl

Alfa Aesar™ 8-Methoxychinolin, 96 %

Alfa Aesar™ 8-Methoxychinolin, 96 %

CAS: 938-33-0 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 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-methoxyquinoline SMILES: COC1=C2N=CC=CC2=CC=C1

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

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

CAS: 50720-12-2 Summenformel: C6H6BrNO Molekulargewicht (g/mol): 188.02 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

(±)-α-Tocopherol, 95 %, Acros Organics™

(±)-α-Tocopherol, 95 %, Acros Organics™

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-dihydro-2H-1-benzopyran-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

Alfa Aesar™ 2-Methoxypyridin-5-borsäure, 95 %

Alfa Aesar™ 2-Methoxypyridin-5-borsäure, 95 %

CAS: 163105-89-3 Summenformel: C6H8BNO3 Molekulargewicht (g/mol): 152.94 MDL-Nummer: MFCD02093044 InChI-Schlüssel: DHADXDMPEUWEAS-UHFFFAOYSA-N Synonym: 2-methoxy-5-pyridineboronic acid, 6-methoxypyridin-3-yl boronic acid, 2-methoxypyridine-5-boronic acid, 2-methoxy-5-pyridinylboronic acid, 6-methoxypyridine-3-boronic acid, 6-methoxypyridin-3-yl-3-boronic acid, 6-methoxy-pyridine-3-boronic acid, 6-methoxy-3-pyridinylboronic acid, 6-methoxy-3-pyridylboronic acid, 6-methoxypyridin-3-yl boranediol PubChem CID: 2734368 IUPAC-Name: (6-methoxypyridin-3-yl)boronic acid SMILES: COC1=CC=C(C=N1)B(O)O

Alfa Aesar™ 5-Methoxy-7-methylindol, 97 %

Alfa Aesar™ 5-Methoxy-7-methylindol, 97 %

CAS: 61019-05-4 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD09027022 InChI-Schlüssel: YGPVRHHGKCQSIL-UHFFFAOYSA-N Synonym: 5-methoxy-7-methylindole, 1h-indole, 5-methoxy-7-methyl, ksc612k7l, 5-methoxy7-methyl-1h-indole PubChem CID: 12338917 IUPAC-Name: 5-Methoxy-7-Methyl-(1H)-Indol SMILES: CC1=C2C(=CC(=C1)OC)C=CN2

Alfa Aesar™ Ethyl 3-(2-Methoxy-3-Pyridyl)acrylat

Alfa Aesar™ Ethyl 3-(2-Methoxy-3-Pyridyl)acrylat

CAS: 912760-91-9 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD07781176,MFCD07781176 InChI-Schlüssel: IUQBGDTUXITMKK-UHFFFAOYSA-N Synonym: ethyl 3-2-methoxypyridin-3-yl prop-2-enoate, ethyl 3-2-methoxy-3-pyridyl acrylate, acmc-20al0i, ethyl 3-2-methoxy pyridin-3-yl acrylate PubChem CID: 53412269 IUPAC-Name: ethyl 3-(2-methoxypyridin-3-yl)prop-2-enoate SMILES: CCOC(=O)C=CC1=C(OC)N=CC=C1

3,4-Dihydro-2H-1,5-Benzodioxepin-7-Carbaldehyd, 95+%, Maybridge

3,4-Dihydro-2H-1,5-Benzodioxepin-7-Carbaldehyd, 95+%, Maybridge

CAS: 67869-90-3 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.187 InChI-Schlüssel: LCSVYSVGXQQHSI-UHFFFAOYSA-N Synonym: 2h-1,5-benzodioxepin-7-carboxaldehyde, 3,4-dihydro, 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carbaldehyde, 3,4-dihydro-2h-1,5-benzodioxepin-7-carboxaldehyde, 2h-1,5-benzodioxepin-7-carboxaldehyde,3,4-dihydro, 2h,3h,4h-benzo b 1,4-dioxepane-7-carbaldehyde, 3,4-dihydro-2h-1,5-benzodioxepine-7-carboxaldehyde, 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carbaldehyd PubChem CID: 2776388 IUPAC-Name: 3,4-Dihydro-2H-1,5-Benzodioxepin-7-Carboxaldehyd SMILES: C1COC2=C(C=C(C=C2)C=O)OC1

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

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

3,4-Dihydro-2 H-1,5 -Benzodioxepin-7-Carbonsäure, 97 %, Maybridge

3,4-Dihydro-2 H-1,5 -Benzodioxepin-7-Carbonsäure, 97 %, Maybridge

CAS: 20825-89-2 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00276310 InChI-Schlüssel: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid, 3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid, 2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro, 2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid, acmc-1crio, 7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine, 2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro, 2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro 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

Alfa Aesar™ 2-Ethoxypyrazin, 98 %

Alfa Aesar™ 2-Ethoxypyrazin, 98 %

CAS: 38028-67-0 Summenformel: C6H8N2O Molekulargewicht (g/mol): 124.143 MDL-Nummer: MFCD00014609 InChI-Schlüssel: ATIUKJHILQVQLE-UHFFFAOYSA-N Synonym: pyrazine, ethoxy, 2-ethoxy pyrazine, pyrazine, 2-ethoxy, 3-ethoxypyrazine, 2-ethoxy-pyrazine, acmc-1bmsg, ksc222g4b, chembl93554 PubChem CID: 2758778 IUPAC-Name: 2-Ethoxypyrazin SMILES: CCOC1=NC=CN=C1

  spinner