Alkyl aryl ethers

Trolox™, 97%, Acros Organics™

CAS: 53188-07-1 Fórmula molecular: C14H18O4 Molecular Weight (g/mol): 250.294 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 25GR (S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, 99% 25g

Alfa Aesar™ 5,6-Dimethoxyindole-2-carboxylic acid, 98%

CAS: 88210-96-2 Fórmula molecular: C11H11NO4 Molecular Weight (g/mol): 221.212 Número MDL: MFCD00015459 InChI Key: UZHQHNDRVITJPL-UHFFFAOYSA-N Sinónimo: 5,6-dimethoxyindole-2-carboxylic acid, 5,6-dimethoyxindole-2-carboxylic acid, 1h-indole-2-carboxylic acid, 5,6-dimethoxy, 5,6-dica, 5,6-dimethoxyindole-2-carboxylicacid, 5,6-dimethoxyindolyl-2-carboxylic acid, 1h-indole-2-carboxylicacid, 5,6-dimethoxy PubChem CID: 139035 IUPAC Name: 5,6-dimethoxy-1H-indole-2-carboxylic acid SMILES: COC1=C(C=C2C(=C1)C=C(N2)C(=O)O)OC 5,6-DIMETHOXYINDOLE-2-CARBOXYLIC ACID, 98%,5G

Alfa Aesar™ 3-Bromo-6-methoxy-2-methylpyridine, 98%

CAS: 126717-59-7 Fórmula molecular: C7H8BrNO Molecular Weight (g/mol): 202.051 Número MDL: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Sinónimo: 5-bromo-2-methoxy-6-picoline, 3-bromo-6-methoxy-2-picoline, 3-bromo-6-methoxy-2-methyl-pyridine, 2-methoxy-5-bromo-6-picoline, 2-methyl-3-bromo-6-methoxypyridine, 5-bromo-2-methoxy-6-methyl pyridine, 2-methoxy-5-bromo-6-methylpyridine, 5-bromo-2-methoxy-6-methylpyridine, 5-bromo-6-methyl-2-methoxypyridine, pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br 5GR 3-Bromo-6-methoxy-2-methylpyridine, 98% 5g

Chroman-6-carboxylic acid, 97%, Maybridge

CAS: 103203-84-5 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.187 Número MDL: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Sinónimo: chroman-6-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-6-carboxylic acid, chromane-6-carboxylic acid, chroman-6-carboxylicacid, 2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro, 6-chromanecarboxylic acid, acmc-1c8ke, 3,4-dihydro-2h-benzopyran-6-carboxylic acid PubChem CID: 6504216 IUPAC Name: 3,4-dihydro-2H-chromene-6-carboxylic acid SMILES: C1CC2=C(C=CC(=C2)C(=O)O)OC1 1GR Chroman-6-carboxylic acid, 97%

Alfa Aesar™ 6-Methoxyquinoline, 98%

CAS: 5263-87-6 Fórmula molecular: C10H9NO Molecular Weight (g/mol): 159.188 Número MDL: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Sinónimo: 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-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2 6-METHOXYQUINOLINE, 98+% 25G

Alfa Aesar™ 6-Benzyloxyindole, 97%

CAS: 15903-94-3 Fórmula molecular: C15H13NO Molecular Weight (g/mol): 223.275 Número MDL: MFCD00053554 InChI Key: FPMICYBCFBLGOZ-UHFFFAOYSA-N Sinónimo: 6-benzyloxyindole, 6-benzyloxy-1h-indole, 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-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3 6-BENZYLOXYINDOLE, 97% 1G

Alfa Aesar™ 4-Methoxyindole, 99%

CAS: 4837-90-5 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.177 Número MDL: MFCD00009737 InChI Key: LUNOXNMCFPFPMO-UHFFFAOYSA-N Sinónimo: 4-methoxyindole, 1h-indole, 4-methoxy, 4-methoxylindole, 1h-indol-4-yl methyl ether, indole, 4-methoxy, 4-methoxy-indole, zlchem 710, pubchem7433, acmc-1aoxe, 4-methoxyindole PubChem CID: 138363 IUPAC Name: 4-methoxy-1H-indole SMILES: COC1=CC=CC2=C1C=CN2 4-METHOXYINDOLE, 99% 1G

Alfa Aesar™ 5-Methoxy-2-(trifluoromethyl)pyridine, 97%

CAS: 216766-13-1 Fórmula molecular: C7H6F3NO Molecular Weight (g/mol): 177.126 Número MDL: MFCD09864699 InChI Key: MRHJZBSCOLVMGA-UHFFFAOYSA-N Sinónimo: 5-methoxy-2-trifluoromethyl pyridine, 5-methoxy-2-trifluoromethyl-pyridine, pubchem23560, 3-methoxy-6-trifluoromethylpyridine, 5-methoxy-2-trifluoromethyl pyridine, 3-methoxy-6-trifluoromethyl pyridine, pyridine,5-methoxy-2-trifluoromethyl, 5-methoxy-2-trifluoromethyl pyridine PubChem CID: 22000196 IUPAC Name: 5-methoxy-2-(trifluoromethyl)pyridine SMILES: COC1=CN=C(C=C1)C(F)(F)F 1GR 5-Methoxy-2-(trifluoromethyl)pyridine, 97% 1g

Alfa Aesar™ 6-Methoxyindole, 98+%

CAS: 3189-13-7 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.177 Número MDL: MFCD00022780 InChI Key: QJRWYBIKLXNYLF-UHFFFAOYSA-N Sinónimo: 6-methoxyindole, 1h-indole, 6-methoxy, indole, 6-methoxy, 1h-indol-6-yl methyl ether, 6-methoxy indole, pubchem1701, acmc-209hph, 6-methoxyindole, opera_id_1903, 6-methyloxy-1h-indole PubChem CID: 76659 IUPAC Name: 6-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)C=CN2 6-METHOXYINDOLE, 98+% 1G

Alfa Aesar™ 2-Isopropoxypyridine-5-boronic acid, 97%

CAS: 870521-30-5 Fórmula molecular: C8H12BNO3 Molecular Weight (g/mol): 180.998 Número MDL: MFCD07368870 InChI Key: SGEOBUJTURUUJE-UHFFFAOYSA-N Sinónimo: 6-isopropoxypyridin-3-yl boronic acid, 2-isoproxypyridine-5-boronic acid, 6-isopropoxypyridine-3-boronic acid, 6-isopropoxypyridin-3-ylboronic acid, 6-isopropoxy-3-pyridyl boronic acid, 2-isopropoxypyridine-5-boronic acid, 2-isopropoxy-5-pyridineboronic acid, 6-propan-2-yloxy pyridin-3-yl boronic acid, 6-isoproxypyridine-3-boronic acid, boronic acid, 6-1-methylethoxy-3-pyridinyl PubChem CID: 44754864 IUPAC Name: (6-propan-2-yloxypyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)OC(C)C)(O)O 250MG 2-Isopropoxypyridine-5-boronic acid, 97% 250mg

Alfa Aesar™ 2,4-Dimethoxypyridine, 97%

CAS: 18677-43-5 Fórmula molecular: C7H9NO2 Molecular Weight (g/mol): 139.154 Número MDL: MFCD01646187 InChI Key: CSJLJSGWKXPGRN-UHFFFAOYSA-N Sinónimo: pyridine, 2,4-dimethoxy, pyridine,2,4-dimethoxy, acmc-1btg5 PubChem CID: 817731 IUPAC Name: 2,4-dimethoxypyridine SMILES: COC1=CC(=NC=C1)OC 250MG 2,4-Dimethoxypyridine, 97% 250mg

N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine, 97%, Maybridge

CAS: 886851-54-3 Fórmula molecular: C8H10BrNO2S Molecular Weight (g/mol): 264.137 Número MDL: MFCD08690308 InChI Key: FJHBRYOEMIQSPC-UHFFFAOYSA-N Sinónimo: n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine, n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine, 7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine, 7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine, thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl, 1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine PubChem CID: 18525892 IUPAC Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine SMILES: CNCC1=C2C(=C(S1)Br)OCCO2 250MG N-Methyl-(7-bromo-2,3-dihydrothieno¢3,4-b!¢1,4!dioxin-5-yl)methylamine, 90%

Alfa Aesar™ 3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine, 98%

CAS: 124432-63-9 Fórmula molecular: C7H5BrF3NO Molecular Weight (g/mol): 256.022 Número MDL: MFCD09972202 InChI Key: YUDYUCKEWCVXTE-UHFFFAOYSA-N Sinónimo: 3-bromo-2-methoxy-5-trifluoromethyl pyridine, bromides, acmc-209as0, pyridine,3-bromo-2-methoxy-5-trifluoromethyl, 2-methoxy-3-bromo-5-trifluoromethylpyridine, 3-bromo-5-trifluoromethyl-2-methoxypyridine PubChem CID: 14837018 IUPAC Name: 3-bromo-2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=C(C=C(C=N1)C(F)(F)F)Br 25GR 3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine, 98% 25g

Alfa Aesar™ 8-Methoxypsoralen, 99%

CAS: 298-81-7 Fórmula molecular: C12H8O4 Molecular Weight (g/mol): 216.192 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 XANTHOTOXIN, 99% 5G

5-Bromo-2-ethoxypyridine, 97%, ACROS Organics™

CAS: 55849-30-4 Fórmula molecular: C7H8BrNO Molecular Weight (g/mol): 202.051 InChI Key: WQXZKMUZWPUZGL-UHFFFAOYSA-N Sinónimo: 2-ethoxy-5-bromopyridine, 3-bromo-6-ethoxypyridine, 5-bromo-2-ethoxy-pyridine, pyridine, 5-bromo-2-ethoxy, zlchem 405, pubchem6235, 5-bromo-ethoxy-pyridine, acmc-1avox, 5-bromo-2-ethoxy pyridine, ksc497o6h PubChem CID: 817237 IUPAC Name: 5-bromo-2-ethoxypyridine SMILES: CCOC1=NC=C(C=C1)Br 1GR 5-Bromo-2-ethoxypyridine, 97%

Alfa Aesar™ Dibenzo-18-crown-6, 98+%

CAS: 14187-32-7 Fórmula molecular: C20H24O6 Molecular Weight (g/mol): 360.406 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 DIBENZO-18-CROWN-6, 98+% 5G

4-Methoxy-3-pyridineboronic Acid, 97%, ACROS Organics™

CAS: 355004-67-0 Fórmula molecular: C6H8BNO3 Molecular Weight (g/mol): 152.944 Número MDL: MFCD07186213 InChI Key: YUTPAZKVEOJQCY-UHFFFAOYSA-N Sinónimo: 4-methoxy-3-pyridineboronic acid, 4-methoxypyridin-3-yl boronic acid, 4-methoxypyridine-3-boronic acid, 3-borono-4-methoxypyridine, 4-methoxy-3-pyridylboronic acid, boronic acid, 4-methoxy-3-pyridinyl, 4-methoxy-pyridine-3-boric acid, acmc-209iha, 4-methoxy-5-pyridineboronic acid, 4-methoxy-pyridin-3-boronic acid PubChem CID: 2762556 IUPAC Name: (4-methoxypyridin-3-yl)boronic acid SMILES: B(C1=C(C=CN=C1)OC)(O)O 250MG 4-Methoxy-3-pyridineboronic acid hydrate, 97%

Alfa Aesar™ 5-Bromo-2-ethoxypyridine-3-boronic acid, 97%

CAS: 871332-98-8 Fórmula molecular: C7H9BBrNO3 Molecular Weight (g/mol): 245.867 Número MDL: MFCD07363847 InChI Key: VXXXKWUXSALQQW-UHFFFAOYSA-N Sinónimo: 5-bromo-2-ethoxypyridine-3-boronic acid, 5-bromo-2-ethoxypyridin-3-yl boronic acid, 5-bromo-2-ethoxy-3-pyridyl boronic acid, 5-bromo-2-ethoxy-3-pyridineboronic acid, boronic acid,b-5-bromo-2-ethoxy-3-pyridinyl, acmc-209qhr, 5-bromo-2-ethoxypyridin-3-ylboronicacid, abbypharma ap-12-5495, 5-bromo-2-ethoxy-3-pyridinyl boronic acid, 5-bromanyl-2-ethoxy-pyridin-3-yl boronic acid PubChem CID: 44886948 IUPAC Name: (5-bromo-2-ethoxypyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1OCC)Br)(O)O 1GR 5-Bromo-2-ethoxypyridine-3-boronic acid, 97%1g

Alfa Aesar™ 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid pinacol ester, 98%

CAS: 1073354-46-7 Fórmula molecular: C13H17BF3NO3 Molecular Weight (g/mol): 303.088 Número MDL: MFCD07781172 InChI Key: JSYVVFGMCOWXSP-UHFFFAOYSA-N Sinónimo: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-2,2,2-trifluoroethoxy pyridine, 2-2,2,2-trifluoroethoxy pyridine-3-boronic acid pinacol ester, 2-2,2,2-trifluoroethoxy pyridine-3-boronicacidpinacolester, 2-2,2,2-trifluoroethoxy pyridine-3-boronic acid, pinacol ester, 3-tetramethyl-1,3,2-dioxaborolan-2-yl-2-2,2,2-trifluoroethoxy pyridine PubChem CID: 24208794 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC(F)(F)F 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-

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-dimethoxy-3-pyridineboronic 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%

5-Bromo-2-methoxypyridine, 97%, ACROS Organics™

CAS: 13472-85-0 Fórmula molecular: C6H6BrNO Molecular Weight (g/mol): 188.024 Número MDL: MFCD01318952 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Sinónimo: 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-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br 25ML 5-Bromo-2-methoxypyridine, 97%

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™ 4-Methoxyindole-2-carboxylic acid, 97+%

CAS: 103260-65-7 Fórmula molecular: C10H9NO3 Molecular Weight (g/mol): 191.186 Número MDL: MFCD02664458 InChI Key: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Sinónimo: 4-methoxyindole-2-carboxylic acid, 4-methoxy-indole-2-carboxylic acid, 4-methoxyindole-2carboxylic acid, 1h-indole-2-carboxylicacid, 4-methoxy, 1h-indole-2-carboxylic acid, 4-methoxy, 4-methoxy-indole-2-carboxylicacid, pubchem9380, acmc-20aa7f, 4-methoxy-2-indolecarboxylic acid PubChem CID: 907248 IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O 250MG 4-Methoxyindole-2-carboxylic acid, 97+% 250mg

Alfa Aesar™ 2-Iodo-3-methoxypyridine, 97%

CAS: 93560-55-5 Fórmula molecular: C6H6INO Molecular Weight (g/mol): 235.024 Número MDL: MFCD00234181 InChI Key: NJFRZBAZMPWJKQ-UHFFFAOYSA-N Sinónimo: 2-iodanyl-3-methoxy-pyridine, pyridine, 2-iodo-3-methoxy, 2-iodo-3-methoxy-pyridine PubChem CID: 817173 IUPAC Name: 2-iodo-3-methoxypyridine SMILES: COC1=C(N=CC=C1)I 2-IODO-3-METHOXYPYRIDINE 1G

2-Amino-6-methoxybenzothiazole, 98%, ACROS Organics™

CAS: 1747-60-0 Fórmula molecular: C8H8N2OS Molecular Weight (g/mol): 180.225 Número MDL: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Sinónimo: 2-amino-6-methoxybenzothiazole, 6-methoxybenzo d thiazol-2-amine, 2-benzothiazolamine, 6-methoxy, 6-methoxy-2-aminobenzothiazole, 2-amino-6-methoxy benzothiazole, benzothiazole, 2-amino-6-methoxy, 6-methoxy-2-benzothiazolamine, 6-methoxybenzothiazol-2-ylamine, unii-lat2842yvx, ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N 5GR 2-Amino-6-methoxybenzothiazole, 98%

Alfa Aesar™ 2,2'-Dimethoxy-1,1'-binaphthyl, 97%

CAS: 2960-93-2 Fórmula molecular: C22H18O2 Molecular Weight (g/mol): 314.384 Número MDL: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N Sinónimo: 2,2'-dimethoxy-1,1'-binaphthalene, 2,2'-dimethoxy-1,1'-binaphthyl, r-+-2,2'-dimethoxy-1,1'-binaphthyl, r-2,2'-dimethoxy-1,1'-binaphthyl, r-2,2'-dimethoxy-1,1'-binaphthalene, s-2,2'-dimethoxy-1,1'-binaphthalene, s---2,2'-dimethoxy-1,1'-binaphthalene, s---2,2'-dimethoxy-1,1'-binaphthyl, r-+-2,2'-dimethoxy-1,1'-binaphthalene, s-2,2'-dimethoxy-1,1'-binaphthyl PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC 1GR 2,2'-Dimethoxy-1,1'-binaphthyl, 97% 1g

2,3-Dihydrobenzo[b]furan, 98%, Alfa Aesar™

CAS: 496-16-2 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.151 Número MDL: MFCD00005855 InChI Key: HBEDSQVIWPRPAY-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzofuran, coumaran, 2,3-dihydrobenzo b furan, benzofuran, 2,3-dihydro, dihydrobenzofuran, kumaran, dihydrocoumarone, 2,3-dihydro-benzofuran, 2,3-dihydrobenzofurane, 2,3-dihydrobenzo b furan PubChem CID: 10329 ChEBI: CHEBI:87607 IUPAC Name: 2,3-dihydro-1-benzofuran SMILES: C1COC2=CC=CC=C21 2,3-DIHYDROBENZOFURAN, 98%5G

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

CAS: 14187-32-7 Fórmula molecular: C20H24O6 Molecular Weight (g/mol): 360.406 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%

Alfa Aesar™ (4-Methoxy-6-methyl-2-pyrimidinyl)thiourea, 97+%

CAS: 93744-72-0 Fórmula molecular: C7H10N4OS Molecular Weight (g/mol): 198.244 Número MDL: MFCD03291910 InChI Key: QZKUAGTZVSTUDG-UHFFFAOYSA-N Sinónimo: n-4-methoxy-6-methylpyrimidin-2-yl thiourea, 4-methoxy-6-methylpyrimidin-2-yl thiourea, 4-methoxy-6-methyl-2-pyrimidinyl thiourea, 1-4-methoxy-6-methylpyrimidin-2-yl thiourea, 4-methoxy-6-methyl-2-pyrimidinyl thiourea, 97+% PubChem CID: 939981 IUPAC Name: (4-methoxy-6-methylpyrimidin-2-yl)thiourea SMILES: CC1=CC(=NC(=N1)NC(=S)N)OC 5GR (4-Methoxy-6-methyl-2-pyrimidinyl)thiourea, 97+% 5g

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