Alkyl aryl ethers

Trolox(R), 97%, ACROS Organics™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-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-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

Squaric Acid Dibutyl Ester, 97%, ACROS Organics™

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: 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: 3,4-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(C(=O)C1=O)OCCCC

DL-α-Tocopherol, >97%, Alfa Aesar™

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.717 MDL Number: MFCD00072051 InChI Key: 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: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

(±)-alpha-Tocopherol, 95%, synthetic, ACROS Organics™

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.71 MDL Number: MFCD00072051 InChI Key: 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: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

Chroman-6-carboxylic acid, 97%, Maybridge™

CAS: 103203-84-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Synonym: 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

2-Methoxynaphthalene, 98%, ACROS Organics™

CAS: 93-04-9 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004061 InChI Key: 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-methoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1

3,4-diethoxycyclobut-3-ene-1,2-dione, Maybridge™

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 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

5-Methoxy-2-methylindole, 99+%, ACROS Organics™

CAS: 1076-74-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.2 MDL Number: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole, 2-methyl-5-methoxyindole, 1h-indole, 5-methoxy-2-methyl, indole, 5-methoxy-2-methyl, pubchem7236, acmc-1buiu, maybridge1_002343, 5-methoxy-2 methylindole, 2-methyl-5-methoxylindole, 2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)OC

Alfa Aesar™ 2,7-Dimethoxynaphthalene, 98%

CAS: 3469-26-9 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00004064 InChI Key: PPKHAIRFQKFMLE-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethoxy, acmc-209i9n, ksc225e3r, 2,7-dimethoxynaphthalene, ppkhairfqkfmle-uhfffaoysa, 2,7-dimethoxy naphthalene, benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one PubChem CID: 77021 IUPAC Name: 2,7-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=CC(=C2)OC

6-Benzyloxypyridine-3-boronic acid, 97%, ACROS Organics™

CAS: 929250-35-1 Molecular Formula: C12H12BNO3 Molecular Weight (g/mol): 229.04 InChI Key: CUZOGAUUSKBDAO-UHFFFAOYSA-N Synonym: 2-benzyloxypyridine-5-boronic acid, 6-benzyloxypyridine-3-boronic acid, 6-benzyloxy pyridin-3-yl boronic acid, 6-benzyloxy pyridine-3-boronic acid, 6-benzyloxy pyridin-3-ylboronic acid, 2-benzyloxy-pyridine-5-boronic acid, 6-benzyloxy pyridin-3-yl-3-boronic acid, 2-benzyloxypyridin-5-yl boronic acid, 2-benzyloxy pyridine-5-ylboronic acid PubChem CID: 17750216 IUPAC Name: (6-phenylmethoxypyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)OCC2=CC=CC=C2)(O)O

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

CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 4-Methoxypyridine N-oxide, 98%

CAS: 1122-96-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00006207 InChI Key: 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-]

Alfa Aesar™ 7-Methoxyindole, 97%

CAS: 3189-22-8 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00047203 InChI Key: FSOPPXYMWZOKRM-UHFFFAOYSA-N Synonym: 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

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

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

Alfa Aesar™ Benzo-18-crown-6, 97%

CAS: 14098-24-9 Molecular Formula: C16H24O6 Molecular Weight (g/mol): 312.362 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2-Methoxyfuran, 97%

CAS: 25414-22-6 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003227 InChI Key: OXCGHDNCMSOEBZ-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2-Amino-4,6-dimethoxypyrimidine, 98%

CAS: 36315-01-2 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00038832 InChI Key: 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-amine SMILES: COC1=CC(=NC(=N1)N)OC

Alfa Aesar™ 3,4-Di-n-butoxy-3-cyclobutene-1,2-dione, 98%

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00037150 InChI Key: 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: 3,4-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(C(=O)C1=O)OCCCC

Alfa Aesar™ 7-Bromo-3,4-dihydro-1,5-benzodioxepin, 96%

CAS: 147644-11-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00508291 InChI Key: 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-bromo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)Br)OC1

Alfa Aesar™ 2,6-Dimethoxynaphthalene, 99%

CAS: 5486-55-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00004063 InChI Key: AHKDVDYNDXGFPP-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dimethoxy, 2,6-dimethoxy-naphthalene, 2,6-dimethoxy naphthalene, pubchem22734, naphthalene,6-dimethoxy, acmc-1ap1a, 2,6-dimethoxynaphthalene PubChem CID: 79627 IUPAC Name: 2,6-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)OC

5-Benzyloxyindole, 95%, ACROS Organics™

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.27 MDL Number: MFCD00005676 InChI Key: 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-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

Alfa Aesar™ N-(6-Methoxy-3-pyridyl)thiourea, 97%

CAS: 420130-44-5 Molecular Formula: C7H9N3OS Molecular Weight (g/mol): 183.229 MDL Number: MFCD10695141 InChI Key: PFXJBCYUIINVDK-UHFFFAOYSA-N Synonym: 6-methoxypyridin-3-yl thiourea, 1-6-methoxypyridin-3-yl thiourea, n-6-methoxy-3-pyridyl thiourea, n-6-methoxypyridin-3-yl thiourea, 6-methoxy-pyridin-3-yl-thiourea, 6-methoxy-pyridine-3-yl-thiourea, thiourea, 6-methoxy-3-pyridinyl PubChem CID: 43148919 IUPAC Name: (6-methoxypyridin-3-yl)thiourea SMILES: COC1=NC=C(C=C1)NC(=S)N

Alfa Aesar™ 3-Methoxythiophene-2-carboxaldehyde, 97%

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxaldehyde, 3-methoxythiophene-2-carboxaldehyde, 2-thiophenecarboxaldehyde, 3-methoxy, 3-methoxy-2-thenaldehyde, 2-formyl-3-methoxythiophene, 3-methoxy-2-thiophenealdehyde, 3-methoxy-2-thiophenecarbaldehyde, 3-methoxy-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,3-methoxy, 3-methoxy-2-thiophenecarbaldehyde # PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O

Alfa Aesar™ 6-Methoxypyridine-2-boronic acid pinacol ester, 97%

CAS: 1034297-69-2 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD06798266 InChI Key: VYWCRVNLPOVYJH-UHFFFAOYSA-N Synonym: 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 6-methoxypyridine-2-boronic acid pinacol ester, pyridine,2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 6-methoxy pyridine-2-boronic acid pinacol ester, 6-methoxypyridine-2-boronicacidpinacolester, 6-methoxypyridin-2-ylboronic acid pinacol ester, 6-methoxypyridin-2-yl boronic acid pinacol ester, 2-methoxy-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-6-methoxy-2-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-methyloxy-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)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC

Alfa Aesar™ 4-Methoxypyridine, 98+%

CAS: 620-08-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00674049 InChI Key: XQABVLBGNWBWIV-UHFFFAOYSA-N Synonym: pyridine, 4-methoxy, methyl pyridin-4-yl ether, 4-methoxy pyridine, .gamma.-methoxypyridine, 4-methoxypyridin, 4-methoxypyrdine, 4-methoxylpyridine, 4-methoxy-pyridine, 4-methoxypyridine, pubchem2585 PubChem CID: 69278 IUPAC Name: 4-methoxypyridine SMILES: COC1=CC=NC=C1

3-Methoxythiophene, 98%, ACROS Organics™

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.17 MDL Number: MFCD00043894 InChI Key: RFSKGCVUDQRZSD-UHFFFAOYSA-N Synonym: thiophene, 3-methoxy, 3-methoxy-thiophene, pubchem8863, acmc-1bow6, 3-methoxythiophene, ksc491i4p, bidd:gt0411 PubChem CID: 140249 IUPAC Name: 3-methoxythiophene SMILES: COC1=CSC=C1

Alfa Aesar™ 5-Fluoro-2-methoxypyridine, 97%

CAS: 51173-04-7 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD03095252 InChI Key: GYGABXVZIHADCT-UHFFFAOYSA-N Synonym: 2-methoxy-5-fluoropyridine, pyridine, 5-fluoro-2-methoxy, 5-fluoro-2-methoxy-pyridine, pubchem11248, acmc-1b1gh, 3-fluoro-6-methoxypyridine, 5-fluoro-2-methoxy pyridine, ksc497o4b, 5-fluoropyridin-2-yl methyl ether, abbypharma ap-14-5659 PubChem CID: 2783175 IUPAC Name: 5-fluoro-2-methoxypyridine SMILES: COC1=NC=C(C=C1)F

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

CAS: 910036-99-6 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD09879908 InChI Key: CWRQCHDTRDIGCU-UHFFFAOYSA-N Synonym: 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

8-Methoxypsoralen, 99%, ACROS Organics™

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: 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

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