Alkyl aryl ethers

Trolox™, 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 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

2-Chloro-4,6-dimethoxy-1,3,5-triazine, 98%, ACROS Organics™

CAS: 3140-73-6 Molecular Formula: C5H6ClN3O2 Molecular Weight (g/mol): 175.57 InChI Key: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: 1,3,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine SMILES: COC1=NC(=NC(=N1)Cl)OC

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 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

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 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

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 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™ 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: 2-furyl methyl ether PubChem CID: 117476 IUPAC Name: 2-methoxyfuran SMILES: COC1=CC=CO1

(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 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

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

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.16 MDL Number: MFCD00001333 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 1,2-diethoxycyclobutenedione PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

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 PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

6-Methoxypyridine-3-sulfonyl chloride, 97%, ACROS Organics™

CAS: 312300-42-8 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.64 MDL Number: MFCD06739108 InChI Key: OMLIVJOTRYWHNY-UHFFFAOYSA-N Synonym: 2-methoxypyridine-5-sulfonylchloride PubChem CID: 22344709 IUPAC Name: 6-methoxypyridine-3-sulfonyl chloride SMILES: COC1=NC=C(C=C1)S(=O)(=O)Cl

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 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

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

Sazetidine A dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1197329-42-2 Molecular Formula: C15H22Cl2N2O2 Molecular Weight (g/mol): 333.253 InChI Key: WRSKKJWUXISFFU-UTLKBRERSA-N Synonym: 6-5-2s-2-azetidinylmethoxy-3-pyridinyl-5-hexyn-1-ol dihydrochloride PubChem CID: 56972183 IUPAC Name: 6-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]hex-5-yn-1-ol;dihydrochloride SMILES: C1CNC1COC2=CN=CC(=C2)C#CCCCCO.Cl.Cl

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: 1h-indole, 5-phenylmethoxy PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

(±)-α-Tocopherol, 95%, 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 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™ 2,6-Dimethoxy-4-methylphenol, 97%

CAS: 6640-09-1 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 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

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 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 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 PubChem CID: 70743 IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium SMILES: COC1=CC=[N+](C=C1)[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 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

Alfa Aesar™ 2-Methoxypyridine-3-boronic acid, 98%

CAS: 163105-90-6 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.944 MDL Number: MFCD03411572 InChI Key: NVOLYUXUHWBCRJ-UHFFFAOYSA-N Synonym: 2-methoxy-3-pyridineboronic acid PubChem CID: 2762709 IUPAC Name: (2-methoxypyridin-3-yl)boronic acid SMILES: B(C1=C(N=CC=C1)OC)(O)O

Alfa Aesar™ Dibenzo-18-crown-6, 98+%

CAS: 14187-32-7 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.406 MDL Number: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Synonym: 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

2,2-Bis(hydroxymethyl)propionic acid, 98%, Acros Organics™

CAS: 4767-03-7 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.13 InChI Key: AVEIMNFUPXGCJQ-UHFFFAOYSA-N Synonym: 2,3-dihydroxy-6,7-dimethoxyquinoxaline PubChem CID: 613780 IUPAC Name: 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione SMILES: COC1=C(C=C2C(=C1)NC(=O)C(=O)N2)OC

3,4-Dimethoxy-3-cyclobutene-1,2-dione 98.0+%, TCI America™

CAS: 5222-73-1 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00101316 InChI Key: SZBNZTGCAMLMJY-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-3-cyclobutene-1,2-dione PubChem CID: 123227 IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC

Alfa Aesar™ 6-Methoxyquinoline, 98%

CAS: 5263-87-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: 6-methoxy quinoline PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2

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 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

5-Benzyloxyindole 98.0+%, TCI America™

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 1h-indole, 5-phenylmethoxy PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

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 PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl

Ipriflavone 98.0+%, TCI America™

CAS: 35212-22-7 Molecular Formula: C18H16O3 Molecular Weight (g/mol): 280.323 MDL Number: MFCD00221719 InChI Key: SFBODOKJTYAUCM-UHFFFAOYSA-N Synonym: 7-isopropoxyisoflavone PubChem CID: 3747 ChEBI: CHEBI:31719 IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one SMILES: CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

Alfa Aesar™ 2,4-Dimethoxypyrimidine, 98+%

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 PubChem CID: 137976 IUPAC Name: 2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1)OC

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