Alkyl aryl ethers

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

Naproxen, 99.3%, 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

DL-alpha-Tocopherol 96.0+%, TCI America™

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

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

D-alpha-Tocopherol, 97+%, ACROS Organics™

CAS: 59-02-9 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.7 MDL Number: MFCD00072045 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-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

(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic Acid 99.0+%, TCI America™

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00010500 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

Dibenzo-30-crown 10-Ether 97.0+%, TCI America™

CAS: 17455-25-3 Molecular Formula: C28H40O10 Molecular Weight (g/mol): 536.618 MDL Number: MFCD00054624 InChI Key: MXCSCGGRLMRZMF-UHFFFAOYSA-N Synonym: 2,3,17,18-dibenzo-1,4,7,10,13,16,19,22,25,28-decaoxacyclotriaconta-2,17-diene, dibenzo-30-crown, dibenzo-30-crown 10-ether, dibenzo-30-crown-10, dibenzo-30-crown-10-ether PubChem CID: 87120 SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOCCOC3=CC=CC=C3OCCOCCO1

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

Alfa Aesar™ 6-Methoxy-2-methylbenzothiazole, 97%

CAS: 2941-72-2 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00005795 InChI Key: DYHLJSUORLPGNT-UHFFFAOYSA-N Synonym: #, 2-methyl-6-methoxybenzothiazole, 6-methoxy-2-methyl-benzothiazole, 6-methoxy-2-methylbenzo d thiazole, 6-methoxy-2-methylbenzothiazol, 6-methoxy-2-methylbenzothiazole, benzothiazole, 6-methoxy-2-methyl, benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci, benzothiazole,6-methoxy-2-methyl PubChem CID: 76254 IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=C(C=C2)OC

Benzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 14098-44-3 Molecular Formula: C14H20O5 Molecular Weight (g/mol): 268.309 MDL Number: MFCD00005945 InChI Key: FNEPSTUXZLEUCK-UHFFFAOYSA-N Synonym: 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine, 2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine, benzo-15-crown 5-ether, benzo-15-crown-5, benzo-15-crown-5-ether, benzo15c5, benzyl 15-crown-5, ccris 3608, denzo15c5, monobenzo-15-crown-5 PubChem CID: 84197 ChEBI: CHEBI:37444 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene SMILES: C1COCCOC2=CC=CC=C2OCCOCCO1

2-chloro-4-methoxypyridine, 97%, ACROS Organics™

CAS: 17228-69-2 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093951 InChI Key: PMTPFBWHUOWTNN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy pyridine, 2-chloro-4-methoxy-pyridine, 2-chloro-4-methoxylpyridine, 2-chloro-4-methoxypyridine, 4-methoxy-2-chloropyridine, ksc494i4l, pubchem6204, pyridine, 2-chloro-4-methoxy, zlchem 749 PubChem CID: 1991128 IUPAC Name: 2-chloro-4-methoxypyridine SMILES: COC1=CC(=NC=C1)Cl

3-Bromo-2-ethoxypyridine 97.0+%, TCI America™

CAS: 57883-25-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234309 InChI Key: KLQBFCAXXZMOLZ-UHFFFAOYSA-N Synonym: 2-ethoxy-3-bromopyridine, 3-bromanyl-2-ethoxy-pyridine, 3-bromo-2-ethoxy-pyridine, 3-bromo-2-ethoxypyridine, bromo-2 ethoxypyridine, pubchem6233, pyridine, 3-bromo-2-ethoxy, pyridine,3-bromo-2-ethoxy PubChem CID: 10987308 IUPAC Name: 3-bromo-2-ethoxypyridine SMILES: CCOC1=C(C=CC=N1)Br

2,4-Dimethoxypyrimidine 98.0+%, TCI America™

CAS: 3551-55-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00056028 InChI Key: KEVRHVMWBKFGLO-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-pyrimidine, 2,4-dimethoxypyrimidine, acmc-1adzt, dimethoxypyrimidine, kevrhvmwbkfglo-uhfffaoysa, ksc911k2l, pubchem7104, pyrimidine, 2,4-dimethoxy, unii-980k6dh82b, zlchem 892 PubChem CID: 137976 IUPAC Name: 2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1)OC

3-Bromo-5-ethoxypyridine 97.0+%, TCI America™

CAS: 17117-17-8 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234116 InChI Key: FYUMRYNAZSTXJV-UHFFFAOYSA-N PubChem CID: 12293480 IUPAC Name: 3-bromo-5-ethoxypyridine SMILES: CCOC1=CC(=CN=C1)Br

Dimethoxypillar[5]arene 98.0+%, TCI America™

CAS: 1188423-16-6 Molecular Formula: C45H50O10 Molecular Weight (g/mol): 750.885 InChI Key: HJDHAGKELBPBLT-UHFFFAOYSA-N Synonym: DMpillar[5]arene PubChem CID: 50940580 SMILES: COC1=CC2=C(C=C1CC3=CC(=C(CC4=CC(=C(CC5=C(C=C(CC6=C(C=C(C2)C(=C6)OC)OC)C(=C5)OC)OC)C=C4OC)OC)C=C3OC)OC)OC

Dibenzo-15-crown 5-Ether 95.0+%, TCI America™

CAS: 14262-60-3 Molecular Formula: C18H20O5 Molecular Weight (g/mol): 316.353 MDL Number: MFCD00055949 InChI Key: QSBFECWPKSRWNM-UHFFFAOYSA-N Synonym: 2,5,12,15,18-pentaoxatricyclo 17.4.0.0?, 1 1 tricosa-1 19 ,6,8,10,20,22-hexaene, 23dibenzo15crown5ether, 5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo a,g 15 annulene, 6,7,9,10,17,18-hexahydrodibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecine, diabenzo-15-crown-5, dibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecin,6,7,9,10,17,18-hexahydro, dibenzo-15-crown 5-ether, dibenzo-15-crown gc, dibenzo-15-crown-5, dibenzo-15-crown-5-ether PubChem CID: 373245 SMILES: C1COC2=CC=CC=C2OCCOC3=CC=CC=C3OCCO1

5-Methoxyindole, 99%, ACROS Organics™

CAS: 1006-94-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 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

2-Methoxyfuran 97.0+%, TCI America™

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

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: 2-6-methoxy-2-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-methoxy-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-methyloxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 6-methoxy pyridine-2-boronic acid pinacol ester, 6-methoxypyridin-2-yl boronic acid pinacol ester, 6-methoxypyridin-2-ylboronic acid pinacol ester, 6-methoxypyridine-2-boronic acid pinacol ester, 6-methoxypyridine-2-boronicacidpinacolester, pyridine,2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl 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™ 3-Iodo-2-n-propoxypyridine, 97%

CAS: 902837-45-0 Molecular Formula: C8H10INO Molecular Weight (g/mol): 263.078 MDL Number: MFCD07781164 InChI Key: WWMBXRKMRZDRFH-UHFFFAOYSA-N Synonym: 3-iodo-2-n-propoxypyridine, 3-iodo-2-propoxy-pyridine PubChem CID: 42553132 IUPAC Name: 3-iodo-2-propoxypyridine SMILES: CCCOC1=C(C=CC=N1)I

2-Methoxythiazole 98.0+%, TCI America™

CAS: 14542-13-3 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD01631143 InChI Key: MJJRDTKNLLMJDJ-UHFFFAOYSA-N Synonym: #, 2-methoxy thiazole, 2-methoxy-1,3-thiazole, 2-methoxythiazole, acmc-209cuy, ksc174c3j, thiazole, 2-methoxy PubChem CID: 575451 IUPAC Name: 2-methoxy-1,3-thiazole SMILES: COC1=NC=CS1

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

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

CAS: 88210-96-2 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00015459 InChI Key: UZHQHNDRVITJPL-UHFFFAOYSA-N Synonym: 1h-indole-2-carboxylic acid, 5,6-dimethoxy, 1h-indole-2-carboxylicacid, 5,6-dimethoxy, 5,6-dica, 5,6-dimethoxyindole-2-carboxylic acid, 5,6-dimethoxyindole-2-carboxylicacid, 5,6-dimethoxyindolyl-2-carboxylic acid, 5,6-dimethoyxindole-2-carboxylic acid 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-Methoxypsoralen, 98%, ACROS Organics™

CAS: 484-20-8 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: 4-methoxy-7h-furo 3,2-g chromen-7-one, 5-methoxypsoralen, 5-mop, bergaptan, bergapten, bergaptene, heraclin, majudin, o-methylbergaptol, psoraderm PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

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

Alfa Aesar™ 8-Methoxyquinoline, 96%

CAS: 938-33-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00957068 InChI Key: ZLKGGEBOALGXJZ-UHFFFAOYSA-N Synonym: 4y56u1unuj, 8-methoxy quinoline, 8-methoxy-quinoline, 8-methoxyquinoline, acmc-209rns, ccris 7821, ksc268q2n, methyl 8-quinolyl ether, quinoline, 8-methoxy, unii-4y56u1unuj PubChem CID: 70310 IUPAC Name: 8-methoxyquinoline SMILES: COC1=CC=CC2=C1N=CC=C2

Alfa Aesar™ 4-Benzyloxyindole, 99%

CAS: 20289-26-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00047200 InChI Key: LJFVSIDBFJPKLD-UHFFFAOYSA-N Synonym: 1h-indole, 4-phenylmethoxy, 4-benzoxyindole, 4-benzyloxy-1h-indole, 4-benzyloxy-indol, 4-benzyloxy-indole, 4-benzyloxyindole, 4-benzyloxyindole;, 4-phenylmethoxy indole, 4-phenylmethoxy-1h-indole PubChem CID: 88465 IUPAC Name: 4-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3

Alfa Aesar™ 3-Pyridyloxyacetic acid, 98%

CAS: 86649-57-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD04039772 InChI Key: MBEPWLCDXKKANL-UHFFFAOYSA-N Synonym: 2-3-pyridinyloxy acetic acid, 2-3-pyridyloxy acetic acid, 2-pyridin-3-yloxy acetic acid, 2-pyridin-3-yloxy aceticacid, 2-pyridine-3-yl oxyacetic acid, 3-pyridyloxyacetic acid, acetic acid, 3-pyridinyloxy, pyridin-3-yloxy acetic acid, pyridin-3-yloxy-acetic acid, pyridin-3-yloxy-aceticacid PubChem CID: 3159630 IUPAC Name: 2-pyridin-3-yloxyacetic acid SMILES: C1=CC(=CN=C1)OCC(=O)O

4-Methoxy-3,5-dimethyl-2-pyridinemethanol 98.0+%, TCI America™

CAS: 86604-78-6 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD01076195 InChI Key: PSEPRWKZZJWRCB-UHFFFAOYSA-N Synonym: 2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine PubChem CID: 737823 IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol SMILES: CC1=CN=C(C(=C1OC)C)CO

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