Alkyl aryl ethers

Trolox™, 97%, Acros Organics™

CAS: 53188-07-1 Fórmula molecular: C14H18O4 Molecular Weight (g/mol): 250.29 Número MDL: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Sinónimo: 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 25GR Trolox, 97%

Alfa Aesar™ (S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, 99%

CAS: 22204-53-1 Fórmula molecular: C14H14O3 Molecular Weight (g/mol): 230.263 Número MDL: MFCD00010500 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Sinónimo: 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)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O (S)-(+)-2-(6-METHOXY-2-NAPHTHYL)PROPIONIC ACID, 9,

Alfa Aesar™ 2-Methoxyfuran, 97%

CAS: 25414-22-6 Fórmula molecular: C5H6O2 Molecular Weight (g/mol): 98.101 Número MDL: MFCD00003227 InChI Key: OXCGHDNCMSOEBZ-UHFFFAOYSA-N Sinónimo: furan, 2-methoxy, 2-methoxy furan, unii-25y8i1p35t, 2-furyl methyl ether, furan,2-methoxy, pubchem19998, acmc-209gjs, 2-methoxyfuran, 2-furyl methyl ether # PubChem CID: 117476 IUPAC Name: 2-methoxyfuran SMILES: COC1=CC=CO1 2-METHOXYFURAN, 97% 25G

Benfuracarb in Acetonitrile 100μg/mL, Fisher Chemical™

1 ML Metabolite Benfuracarb in Acetonitrile 100µg/

Alfa Aesar™ 5-Methoxyindole-2-carboxylic acid, 97%

CAS: 4382-54-1 Fórmula molecular: C10H9NO3 Molecular Weight (g/mol): 191.186 Número MDL: MFCD00005614 InChI Key: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Sinónimo: 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-indole-2-carboxylic acid SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)O 5-METHOXYINDOLE-2-CARBOXYLIC ACID, 97%,5G

Alfa Aesar™ Cyclocytidine hydrochloride, 98+%

CAS: 10212-25-6 Fórmula molecular: C9H12ClN3O4 Molecular Weight (g/mol): 261.662 Número MDL: MFCD00012636 InChI Key: KZOWNALBTMILAP-JBMRGDGGSA-N Sinónimo: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC Name: (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chloride SMILES: [H+].C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=N.[Cl-] 1GR Cyclocytidine hydrochloride, 98+% 1g

Alfa Aesar™ 2-Methoxypyridine-5-boronic acid, 95%

CAS: 163105-89-3 Fórmula molecular: C6H8BNO3 Molecular Weight (g/mol): 152.944 Número MDL: MFCD02093044 InChI Key: DHADXDMPEUWEAS-UHFFFAOYSA-N Sinónimo: 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: B(C1=CN=C(C=C1)OC)(O)O 6-METHOXYPYRIDINE-3-BORONIC ACID,250MG

Benzo-18-crown-6, 97%, ACROS Organics™

CAS: 14098-24-9 Fórmula molecular: C16H24O6 Molecular Weight (g/mol): 312.34 Número MDL: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N Sinónimo: benzo-18-crown-6, b18c6-benzo crown ether, benzo-18-crown 6-ether, 2,3,5,6,8,9,11,12,14,15-decahydrobenzo b 1,4,7,10,13,16 hexaoxacyclooctadecine, 2,3-benzo-1,4,7,10,13,16-hexaoxaoctadec-2-ene, monobenzo-18-crown-6, benzo-18-crown6-ether, 2,3-benzo-18-crown-6, benzo-18-crown, benzo-18-crown 1g PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1 1GR Benzo-18-crown-6, 97%

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 97%, Maybridge

CAS: 42327-95-7 Fórmula molecular: C11H12O3 Molecular Weight (g/mol): 192.214 Número MDL: MFCD03426826 InChI Key: AVVACPBRCFXZMR-UHFFFAOYSA-N Sinónimo: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid, 2, 3-dihydro-2, 2-dimethylbenzofuran-7-carboxylic acid, 2,2-dimethyl-2,3-dihydro-benzofuran-7-carboxylic acid, 7-benzofurancarboxylicacid, 2,3-dihydro-2,2-dimethyl, 2,2-dimethyl-2,3-dihydrobenzo b furan-7-carboxylic acid, 2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carboxylic acid PubChem CID: 2795469 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)O)C 5GR 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid, 97%

Alfa Aesar™ 5,6-Dimethoxybenzimidazole, 98%

CAS: 72721-02-9 Fórmula molecular: C9H10N2O2 Molecular Weight (g/mol): 178.191 Número MDL: MFCD00612461 InChI Key: BTWUUHKQHOSMIN-UHFFFAOYSA-N Sinónimo: 5,6-dimethoxybenzimidazole, 5,6-dimethoxy-1h-benzo d imidazole, 5,6-dimethoxy-1h-benzoimidazole, 5,6-dimethoxy-1h-1,3-benzodiazole, zlchem 828, pubchem7603, 5,6-dimethoxy-benzimidazol, 1h-benzimidazole,5,6-dimethoxy, 1h-benzimidazole, 5,6-dimethoxy, # PubChem CID: 601221 IUPAC Name: 5,6-dimethoxy-1H-benzimidazole SMILES: COC1=C(C=C2C(=C1)NC=N2)OC 5,6-DIMETHOXYBENZIMIDAZOLE, 98% 5G

Alfa Aesar™ Ethyl 5-methoxyindole-2-carboxylate, 98%

CAS: 4792-58-9 Fórmula molecular: C12H13NO3 Molecular Weight (g/mol): 219.24 Número MDL: MFCD00047163 InChI Key: NPIUAXNFAUGNHP-UHFFFAOYSA-N Sinónimo: ethyl 5-methoxyindole-2-carboxylate, 5-methoxy-1h-indole-2-carboxylic acid ethyl ester, ethyl5-methoxyindole-2-carboxylate, ethyl 5-methoxy-2-indolecarboxylate, 1h-indole-2-carboxylic acid, 5-methoxy-, ethyl ester, unii-d63u367gnz, 5-methoxyindole-2-carboxylic acid ethyl ester, methoxy-5 indole carboxylate d'ethyle-2, ethyl 5-methoxyl-1h-indole-2-carboxylate, indole-2-carboxylic acid, 5-methoxy-, ethyl ester PubChem CID: 20926 IUPAC Name: ethyl 5-methoxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OC ETHYL 5-METHOXYINDOLE-2-CARBOXYLATE, 98%,5G

Alfa Aesar™ 2-Benzyloxypyridine-3-boronic acid pinacol ester, 95%

CAS: 1073371-81-9 Fórmula molecular: C18H22BNO3 Molecular Weight (g/mol): 311.188 Número MDL: MFCD06798265 InChI Key: IFMSDMPTVPMGOP-UHFFFAOYSA-N Sinónimo: 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-phenylmethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC3=CC=CC=C3 2-BENZYLOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER,

Squaric Acid Dibutyl Ester, 97%, ACROS Organics™

CAS: 2892-62-8 Fórmula molecular: C12H18O4 Molecular Weight (g/mol): 226.27 Número MDL: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Sinónimo: 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-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(C(=O)C1=O)OCCCC 25GR Squaric acid dibutyl ester, 97%

8-Methoxypsoralen, 99%, ACROS Organics™

CAS: 298-81-7 Fórmula molecular: C12H8O4 Molecular Weight (g/mol): 216.19 Número MDL: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Sinónimo: methoxsalen, 8-methoxypsoralen, xanthotoxin, meladinine, ammoidin, oxsoralen, meloxine, oxypsoralen, xanthotoxine, meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2 1GR 8-Methoxypsoralen, 99%

Alfa Aesar™ 3,6-Dimethoxypyridazine-4-carboxylic acid, 96%

CAS: 89694-24-6 Fórmula molecular: C7H8N2O4 Molecular Weight (g/mol): 184.151 Número MDL: MFCD03426073 InChI Key: ONEYDHWMGJRWEV-UHFFFAOYSA-N Sinónimo: 4-pyridazinecarboxylicacid, 3,6-dimethoxy, pubchem9499, 3,6-dimethoxy-4-pyridazinecarboxylic acid, 3,6-dimethoxy pyridazine-4-carboxylic acid PubChem CID: 2761045 IUPAC Name: 3,6-dimethoxypyridazine-4-carboxylic acid SMILES: COC1=NN=C(C(=C1)C(=O)O)OC 3,6-DIMETHOXYPYRIDAZINE-4-CARBOXYLIC ACID, 96% 1G

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

CAS: 910036-99-6 Fórmula molecular: C12H18N2O2 Molecular Weight (g/mol): 222.288 Número MDL: MFCD09879908 InChI Key: CWRQCHDTRDIGCU-UHFFFAOYSA-N Sinónimo: 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]methanamine SMILES: CNCC1=CN=C(C=C1)OC2CCOCC2 1GR N-Methyl-¢6-(tetrahydropyran-4-yloxy)pyrid-3-yl!methylamine, 95%

2,3-Dihydrobenzo[b]furan-7-carboxylic acid, 97%, Maybridge

CAS: 35700-40-4 Fórmula molecular: C9H8O3 Molecular Weight (g/mol): 164.16 Número MDL: MFCD00671526 InChI Key: UHXBMSNEECJPSX-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzofuran-7-carboxylic acid, 2,3-dihydrobenzo b furan-7-carboxylic acid, 7-coumarancarboxylic acid, 2,3-dihydro-7-benzofurancarboxylic acid, 7-benzofurancarboxylicacid, 2,3-dihydro, 7-benzofurancarboxylic acid, 2,3-dihydro, pubchem16734, acmc-209iiq, dihydrobenzofurancarboxylicacid, 7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C(C=CC=C21)C(=O)O 250MG 2,3-Dihydrobenzo¢b!furan-7-carboxylic acid,97%

Alfa Aesar™ 3-(2-Methoxy-1-naphthyl)propionic acid, 96%

CAS: 34225-11-1 Fórmula molecular: C14H14O3 Molecular Weight (g/mol): 230.263 Número MDL: MFCD06823841 InChI Key: AUVKOEHVYGYIKP-UHFFFAOYSA-N Sinónimo: 3-2-methoxynaphthalen-1-yl propanoic acid, 1-naphthalenepropanoicacid, 2-methoxy, 3-2-methoxy-1-naphthyl propanoic acid, 3-2-methoxy-1-naphthyl propionic acid, 2-methoxynaphthalene-1-propanoic acid, 3-2-methoxy-naphthalen-1-yl-propionic acid PubChem CID: 9149887 IUPAC Name: 3-(2-methoxynaphthalen-1-yl)propanoic acid SMILES: COC1=C(C2=CC=CC=C2C=C1)CCC(=O)O 5GR 3-(2-Methoxy-1-naphthyl)propionic acid, 96% 5

Alfa Aesar™ 7-Methoxyindole, 97%

CAS: 3189-22-8 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.177 Número MDL: MFCD00047203 InChI Key: FSOPPXYMWZOKRM-UHFFFAOYSA-N Sinónimo: 7-methoxyindole, 7-methoxy indole, 1h-indole, 7-methoxy, indole, 7-methoxy, methoxyindole 7-, unii-9r05qk9rp4, 7-methoxy-indole, pubchem7434, acmc-209hpi PubChem CID: 76660 IUPAC Name: 7-methoxy-1H-indole SMILES: COC1=CC=CC2=C1NC=C2 5GR 7-Methoxyindole, 97%

Alfa Aesar™ 2-Isopropoxypyridine-3-boronic acid pinacol ester, 96%

CAS: 848243-25-4 Fórmula molecular: C14H22BNO3 Molecular Weight (g/mol): 263.144 Número MDL: MFCD07366722 InChI Key: DLFPLUKZBSELRD-UHFFFAOYSA-N Sinónimo: 2-isopropoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-isopropoxypyridine-3-boronic acid pinacol ester, 2-isopropoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine, 2-isopropoxypyridin-3-boronic acid pinacol ester, 2-isopropoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-propan-2-yloxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, pubchem16590, 2-isopropoxypyridin-3-yl boronic acid pinacol ester, 2-propan-2-yloxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-1-methylethoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 17750192 IUPAC Name: 2-propan-2-yloxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OC(C)C 2-ISOPROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXA- 1

Dibenzo-18-crown-6, 98+%, ACROS Organics™

CAS: 14187-32-7 Fórmula molecular: C20H24O6 Molecular Weight (g/mol): 360.4 Número MDL: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Sinónimo: 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 50GR Dibenzo-18-crown-6, 98%

3,4-Diethoxy-3-cyclobutene-1,2-dione, 98%, ACROS Organics™

CAS: 5231-87-8 Fórmula molecular: C8H10O4 Molecular Weight (g/mol): 170.16 Número MDL: MFCD00001333 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Sinónimo: 3,4-diethoxy-3-cyclobutene-1,2-dione, diethyl squarate, squaric acid diethyl ester, 3-cyclobutene-1,2-dione, 3,4-diethoxy, diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, pubchem9741, acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC 5GR 3,4-Diethoxy-3-cyclobutene-1,2-dione, 98%

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

CAS: 10191-41-0 Fórmula molecular: C29H50O2 Molecular Weight (g/mol): 430.71 Número MDL: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Sinónimo: 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 25GR (+/-)-alpha-Tocopherol, 95%, synthetic

Alfa Aesar™ 1,6-Dimethoxynaphthalene, 98+%

CAS: 3900-49-0 Fórmula molecular: C12H12O2 Molecular Weight (g/mol): 188.226 Número MDL: MFCD00086330 InChI Key: RBUFUWIWCCOVOS-UHFFFAOYSA-N Sinónimo: naphthalene, 1,6-dimethoxy, 1,6-dimethoxy naphthalene, 1,6-dimethoxy-naphthalene, 1,6-dimethoxynaphtalene, 1,6-dimethoxynapthalene, maybridge3_002840, acmc-1bn8y, 1,6-dimethoxyl naphthalene, 1,6-dimethoxynaphthalene PubChem CID: 296916 IUPAC Name: 1,6-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C(=CC=C2)OC 1,6-DIMETHOXYNAPHTHALENE, 98+%,1G

2,6-Dimethoxypyridine-3-boronic acid, 97%, Acros Organics

CAS: 221006-70-8 Fórmula molecular: C7H10BNO4 Molecular Weight (g/mol): 182.97 InChI Key: ADGHSWFUZUADDH-UHFFFAOYSA-N Sinónimo: 2,6-dimethoxypyridine-3-boronic acid, 2,6-dimethoxy-3-pyridineboronic acid, 2,6-dimethoxypyridin-3-yl boronic acid, 2,6-dimethoxypyridin-3-yl-3-boronic acid, 3-borono-2,6-dimethoxypyridine, 2,6-dimethoxy-3-pyridylboronic acid, 2,6-dimethoxypyridine-5-boronic acid, boronic acid, 2,6-dimethoxy-3-pyridinyl, 2,6-dimethoxy-3-pyridyl boronic acid PubChem CID: 2762707 IUPAC Name: (2,6-dimethoxypyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1)OC)OC)(O)O 1GR 2,6-Dimethoxypyridine-3-boronic acid, 97%

Alfa Aesar™ 3,4-Dimethoxy-3-cyclobutene-1,2-dione, 98%

CAS: 5222-73-1 Fórmula molecular: C6H6O4 Molecular Weight (g/mol): 142.11 Número MDL: MFCD00101316 InChI Key: SZBNZTGCAMLMJY-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxy-3-cyclobutene-1,2-dione, dimethyl squarate, squaric acid dimethyl ester, 3-cyclobutene-1,2-dione, 3,4-dimethoxy, 3,4-dimethoxy-cyclobut-3-ene-1,2-dione, dimethoxycyclobut-3-ene-1,2-dione, 3-cyclobutene-1,2-dione,3,4-dimethoxy, 3,4-dimethoxycyclobut-3-en-1,2-dion, dimethoxycyclobutenedione, pubchem13709 PubChem CID: 123227 IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC 3,4-DIMETHOXY-3-CYCLOBUTENE-1,2-DIONE, 98%,5G

Alfa Aesar™ 3,4-Diethoxy-3-cyclobutene-1,2-dione, 98%

CAS: 5231-87-8 Fórmula molecular: C8H10O4 Molecular Weight (g/mol): 170.164 Número MDL: MFCD00001333 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Sinónimo: 3,4-diethoxy-3-cyclobutene-1,2-dione, diethyl squarate, squaric acid diethyl ester, 3-cyclobutene-1,2-dione, 3,4-diethoxy, diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, pubchem9741, acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC 3,4-DIETHOXY-3-CYCLOBUTEN E-1,2-DIONE, 98% 25G

3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde, 95%, Acros Organics™

CAS: 67869-90-3 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.19 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N Sinónimo: 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-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1 5GR 3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde, 95%

Alfa Aesar™ 5-Benzyloxyindole, 94%, may contain up to ca 7% toluene

CAS: 1215-59-4 Fórmula molecular: C15H13NO Molecular Weight (g/mol): 223.275 Número MDL: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Sinónimo: 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 5-BENZYLOXYINDOLE, 95% 1G

3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine, 97%, Maybridge

CAS: 20348-23-6 Fórmula molecular: C7H8N2O Molecular Weight (g/mol): 136.154 Número MDL: MFCD09025907 InChI Key: QQVXDMFULJVZLA-UHFFFAOYSA-N Sinónimo: 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]oxazine SMILES: C1COC2=C(N1)N=CC=C2 10GR 3,4-Dihydro-2H-pyrido¢3,2-b!¢1,4!oxazine, 97%

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