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: +/--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, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, trolox, trolox c, trolox tm, trolox™ 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

6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYSA-N Synonym: +/--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, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, trolox, trolox c, trolox tm, trolox™ 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

Methoxsalen, USP, 98-102%, Spectrum™

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N IUPAC Name: 9-methoxy-7H-furo[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

D-alpha-Tocopherol 97.0+%, TCI America™

CAS: 59-02-9 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.717 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: +-alpha-tocopherol, 2r,4'r,8'r-alpha-tocopherol, 5,7,8-trimethyltocol, alpha-tocopherol, d-alpha-tocopherol, dl-a-tocopherol, eprolin, phytogermine, r,r,r-alpha-tocopherol, vitamin e 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

4′-Aminobenzo-15-crown 5-Ether 97.0+%, TCI America™

CAS: 60835-71-4 Molecular Formula: C14H21NO5 Molecular Weight (g/mol): 283.324 MDL Number: MFCD00068686 InChI Key: CQNGAZMLFIMLQN-UHFFFAOYSA-N Synonym: 2,3-(4-Aminobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724797 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine SMILES: C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1

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: +-alpha-tocopherol, 2r,4'r,8'r-alpha-tocopherol, 5,7,8-trimethyltocol, alpha-tocopherol, d-alpha-tocopherol, dl-a-tocopherol, eprolin, phytogermine, r,r,r-alpha-tocopherol, vitamin e 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

Psora 4, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 724709-68-6 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 InChI Key: JJAWGNIQEOFURP-UHFFFAOYSA-N Synonym: 4-4-phenylbutoxy furo 3,2-g chromen-7-one, 4-4-phenylbutoxy-7h-furo 3,2-g 1 benzopyran-7-one, 4-4-phenylbutoxy-7h-furo 3,2-g chromen-7-one, 5-4-phenylbutoxy psoralen, d01nck, d0h1ei, lopac-p-9872, psora 4, psora hplc, psora-4 PubChem CID: 6603977 IUPAC Name: 4-(4-phenylbutoxy)furo[3,2-g]chromen-7-one SMILES: C1=CC=C(C=C1)CCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4

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: 1,2-dibutyl squarate, 3,4-di-n-butoxy-3-cyclobutene-1,2-dione, 3,4-dibutoxy-3-cyclobutene-1,2-dione, 3-cyclobutene-1,2-dione, 3,4-dibutoxy, acmc-209h5p, dibutyl squarate, sadbe, squaric acid dibutyl ester, squaric acid dibutylester, unii-4rto57vg65 PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(C(=O)C1=O)OCCCC

Vitamin E, 1 mg = 1.1 IU, USP, 96-102%, Spectrum™

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N 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

2-Chloro-4,6-dimethoxy-1,3,5-triazine 97.0+%, TCI America™

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.572 MDL Number: MFCD00075607 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: 1,3,5-triazine, 2-chloro-4,6-dimethoxy, 1,5-triazine, 2-chloro-4,6-dimethoxy, 2-chloro-4,6-dimethoxy s-triazine, 2-chloro-4,6-dimethoxy-1,3,5 triazine, 2-chloro-4,6-dimethoxy-s-triazine, acmc-1cnh7, cdmt, ksc567a8j, pubchem20734 PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(=NC(=N1)Cl)OC

5-Methoxyindole 99.0+%, TCI America™

CAS: 1006-94-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005674 InChI Key: DWAQDRSOVMLGRQ-UHFFFAOYSA-N Synonym: 1h-indole, 5-methoxy, 5-methoxy indole, 5-methoxyindole, femedol, indol-5-yl methyl ether, indole, 5-methoxy, methoxy-5 indole, methoxy-5 indole french, methoxyindole 5-, unii-dqm3as43pq PubChem CID: 13872 IUPAC Name: 5-methoxy-1H-indole SMILES: COC1=CC2=C(C=C1)NC=C2

Benzo-12-crown 4-Ether 98.0+%, TCI America™

CAS: 14174-08-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.256 MDL Number: MFCD00059934 InChI Key: OAJNZFCPJVBYHB-UHFFFAOYSA-N Synonym: 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene PubChem CID: 586075 IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene SMILES: C1COCCOC2=CC=CC=C2OCCO1

Naproxen, MP Biomedicals

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: +-naproxen, aleve, equiproxen, laraflex, naprosyn, naproxen, naproxene, naproxeno, s-+-2-6-methoxy-2-naphthyl propionic acid, s-naproxen 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

All-rac-alpha-Tocopherol, FCC, 96-102%, Spectrum™

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N 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™ (4-Methoxy-6-methyl-2-pyrimidinyl)thiourea, 97+%

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

Dibenzo-21-crown 7-Ether 96.0+%, TCI America™

CAS: 14098-41-0 Molecular Formula: C22H28O7 Molecular Weight (g/mol): 404.459 MDL Number: MFCD00068646 InChI Key: JKCQOMAQPUYHPL-UHFFFAOYSA-N Synonym: 2,3,14,15-dibenzo-1,4,7,10,13,16,19-heptaoxacycloheneicosa-2,14-diene, 2,5,8,15,18,21,24-heptaoxatricyclo 23.4.0.0?, 1 ? nonacosa-1 29 ,9,11,13,25,27-hexaene, 6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine, 6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine #, dibenzo b,k 1,4,7,10,13,16,19 heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro, dibenzo-21-crown, dibenzo-21-crown 7-ether, dibenzo-21-crown-7, dibenzo-21-crown7-ether PubChem CID: 585932 SMILES: C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1

2-Methoxypyridine-3-boronic acid, 97%, ACROS Organics™

CAS: 163105-90-6 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.95 MDL Number: MFCD03411572 InChI Key: NVOLYUXUHWBCRJ-UHFFFAOYSA-N Synonym: 2-methoxy-3-pyridineboronic acid, 2-methoxy-3-pyridinyl boronic acid, 2-methoxy-3-pyridinyl-boronic acid, 2-methoxy-3-pyridyl boronic acid, 2-methoxy-3-pyridylboronic acid, 2-methoxypyridin-3-yl boronic acid, 2-methoxypyridin-3-yl-3-boronic acid, 2-methoxypyridine-3-boronic acid, boronic acid, 2-methoxy-3-pyridinyl, boronic acid, b-2-methoxy-3-pyridinyl PubChem CID: 2762709 IUPAC Name: (2-methoxypyridin-3-yl)boronic acid SMILES: B(C1=C(N=CC=C1)OC)(O)O

Alfa Aesar™ 3,4-Dimethoxythiophene, 98%

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene, 3,4-dimethoxy-thiophene, 3,4-dimethoxythiophene, acmc-209kw1, ksc491i4n, pubchem15752, thiophene, 3,4-dimethoxy PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

Alfa Aesar™ 2-Methoxythiophene, 99%

CAS: 16839-97-7 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00014526 InChI Key: OKEHURCMYKPVFW-UHFFFAOYSA-N Synonym: 2-methoxy thiophene, 2-methoxy-thiophene, 2-methoxythiophene, 2-methyloxy thiophene, acmc-1bwzz, ksc183i2f, pubchem12545, thiophene, 2-methoxy PubChem CID: 85610 IUPAC Name: 2-methoxythiophene SMILES: COC1=CC=CS1

Alfa Aesar™ 2-Methoxynaphthalene, 98%

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

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: 8-methoxypsoralen, ammoidin, meladinin, meladinine, meloxine, methoxsalen, oxsoralen, oxypsoralen, xanthotoxin, xanthotoxine 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

(±)-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: +-alpha-tocopherol, 2r,4'r,8'r-alpha-tocopherol, 5,7,8-trimethyltocol, alpha-tocopherol, d-alpha-tocopherol, dl-a-tocopherol, eprolin, phytogermine, r,r,r-alpha-tocopherol, vitamin e 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

Alfa Aesar™ Nabumetone

CAS: 42924-53-8 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.291 MDL Number: MFCD00079518 InChI Key: BLXXJMDCKKHMKV-UHFFFAOYSA-N Synonym: 4-6-methoxynaphthalen-2-yl butan-2-one, arthaxan, consolan, listran, nabumeton, nabumetona, nabumetone, relafen, relifen, relifex PubChem CID: 4409 ChEBI: CHEBI:7443 IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC

4-Methoxypyridine 98.0+%, TCI America™

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

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: 1-6-methoxypyridin-3-yl thiourea, 6-methoxy-pyridin-3-yl-thiourea, 6-methoxy-pyridine-3-yl-thiourea, 6-methoxypyridin-3-yl thiourea, n-6-methoxy-3-pyridyl thiourea, n-6-methoxypyridin-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™ 2,6-Dimethoxy-4-methylphenol, 97%

CAS: 6638-05-7 Molecular Formula: C16H13NO3 Molecular Weight (g/mol): 267.28 MDL Number: MFCD00017289 InChI Key: MVCLSAMNMAWXFQ-UHFFFAOYSA-N Synonym: 1h-indole-2-carboxylic acid, 5-phenylmethoxy, 5-benzyloxy-1h-indole-2-carboxylic acid, 5-benzyloxy-1h-indole-2-carboxylicacid, 5-benzyloxyindole-2-carboxylic acid, 5-phenylmethoxy indole-2-carboxylic acid, 5-phenylmethoxy-1h-indole-2-carboxylic acid, acmc-209x2s, chembl24850, maybridge1_005333 PubChem CID: 81146 IUPAC Name: 5-phenylmethoxy-1H-indole-2-carboxylic acid SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)O

4-Methoxypyridine N-Oxide 98.0+%, TCI America™

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

Dibenzo-24-crown 8-Ether 98.0+%, TCI America™

CAS: 14174-09-5 Molecular Formula: C24H32O8 Molecular Weight (g/mol): 448.512 MDL Number: MFCD00005101 InChI Key: UNTITLLXXOKDTB-UHFFFAOYSA-N PubChem CID: 84238 SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOC3=CC=CC=C3OCCO1

Alfa Aesar™ 2-Chloromethyl-3,4-dimethoxypyridine hydrochloride, 97%

CAS: 72830-09-2 Molecular Formula: C8H11Cl2NO2 Molecular Weight (g/mol): 224.081 MDL Number: MFCD02181083 InChI Key: YYRIKJFWBIEEDH-UHFFFAOYSA-N Synonym: 2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride, 2-chloromethyl-3,4-dimethoxy pyridine hcl, 2-chloromethyl-3,4-dimethoxy pyridine hydrochloride, 2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride, 2-chloromethyl-3,4-dimethoxypyridine hydrochloride, 2-chloromethyl-3,4-dimethoxypyridine;hydrochloride, 2-chloromethyl-3,4-dimethoxypyridinium chloride, 2-chloromethyl-3,4-dimethoxypyridinium hydrochloride, 3,4-dimethoxy-2-chloromethylpyridine hydrochloride PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl

3-Methoxypyridine 96.0+%, TCI America™

CAS: 7295-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00673022 InChI Key: UMJSCPRVCHMLSP-UHFFFAOYSA-N Synonym: .beta.-methoxypyridine, 3-methoxy pyridine, 3-methoxy-pyridine, 3-methoxypiridine, 3-methyoxypyridine, acmc-209oov, beta-methoxypyridine, pubchem15370, pyridine, 3-methoxy, unii-xv2a2d8595 PubChem CID: 23719 IUPAC Name: 3-methoxypyridine SMILES: COC1=CN=CC=C1

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