Alkyl aryl ethers

Naproxen, MP Biomedicals

Naproxen, MP Biomedicals

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: 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

7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Maybridge™

7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Maybridge™

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

4-Methoxy-3-pyridineboronic acid hydrate, 97%, ACROS Organics™

4-Methoxy-3-pyridineboronic acid hydrate, 97%, ACROS Organics™

CAS: 1266615-79-5 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD01114676 InChI Key: YUTPAZKVEOJQCY-UHFFFAOYSA-N Synonym: 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: COC1=C(C=NC=C1)B(O)O

Alfa Aesar™ 3-Methoxythiophene, 99%

Alfa Aesar™ 3-Methoxythiophene, 99%

CAS: 17573-92-1 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 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

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

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

Alfa Aesar™ 5-Methoxy-2-methylbenzothiazole, 97%

Alfa Aesar™ 5-Methoxy-2-methylbenzothiazole, 97%

CAS: 2941-69-7 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD00082664 InChI Key: SAQMNBWVOKYKPZ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylbenzothiazole, 5-methoxy-2-methylbenzo d thiazole, benzothiazole, 5-methoxy-2-methyl, 2-methyl-5-methoxybenzothiazole, 2-methyl-5-methoxy-benzothiazole, acmc-209h8o, cambridge id 5150005, benzothiazole,5-methoxy-2-methyl, 2-methyl-5-methoxy-1,3-benzothiazole, 2-methyl-5-methoxy-1, 3-benzothiazole PubChem CID: 76252 IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole SMILES: COC1=CC=C2SC(C)=NC2=C1

Alfa Aesar™ 4-Benzyloxy-5-bromo-2-chloropyrimidine, 97%

Alfa Aesar™ 4-Benzyloxy-5-bromo-2-chloropyrimidine, 97%

CAS: 205672-19-1 Molecular Formula: C11H8BrClN2O Molecular Weight (g/mol): 299.552 MDL Number: MFCD06798237 InChI Key: PFOACTPILUWRCT-UHFFFAOYSA-N Synonym: 4-benzyloxy-5-bromo-2-chloropyrimidine, 5-bromo-2-chloro-4-phenylmethoxy pyrimidine, pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy, pubchem6890, acmc-20aig5, 4-benzyloxy-5-bromo-2-chloro-pyrimidine, 2-chloro-4-benzyloxy-5-bromopyrimidine, 5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine PubChem CID: 10732937 IUPAC Name: 5-bromo-2-chloro-4-phenylmethoxypyrimidine SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl

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

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

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 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-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™ Ethyl 5-methoxyindole-2-carboxylate, 98%

Alfa Aesar™ Ethyl 5-methoxyindole-2-carboxylate, 98%

CAS: 4792-58-9 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00047163 InChI Key: NPIUAXNFAUGNHP-UHFFFAOYSA-N Synonym: ethyl 5-methoxyindole-2-carboxylate, 5-methoxy-1h-indole-2-carboxylic acid ethyl ester, ethyl5-methoxyindole-2-carboxylate, ethyl 5-methoxy-2-indolecarboxylate, 1h-indole-2-carboxylic acid, 5-methoxy-, ethyl ester, unii-d63u367gnz, 5-methoxyindole-2-carboxylic acid ethyl ester, methoxy-5 indole carboxylate d'ethyle-2, ethyl 5-methoxyl-1h-indole-2-carboxylate, indole-2-carboxylic acid, 5-methoxy-, ethyl ester PubChem CID: 20926 IUPAC Name: ethyl 5-methoxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OC

3-methoxythiophene-2-carbaldehyde, 97%, Maybridge™

3-methoxythiophene-2-carbaldehyde, 97%, Maybridge™

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 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™ 7-Methoxyindole, 97%

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™ 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, 96%

Alfa Aesar™ 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, 96%

CAS: 113583-35-0 Molecular Formula: C7H10N2O4S Molecular Weight (g/mol): 218.23 MDL Number: MFCD00672151 InChI Key: ITDVJJVNAASTRS-UHFFFAOYSA-N Synonym: 4,6-dimethoxy-2-methylsulfonyl pyrimidine, 2-methanesulfonyl-4,6-dimethoxypyrimidine, 2-methylsulfonyl-4,6-dimethoxypyrimidine, 2-methylsulfony-4,6-dimethoxypyridine, 4,6-dimethoxy-2-methylsulfonyl-pyrimidine, 2-methanesulfonyl-4,6-dimethoxy-pyrimidine, 4,6-dimethoxy-2-methylsulphonyl pyrimidine, pyrimidine, 4,6-dimethoxy-2-methylsulfonyl, pubchem23351, maybridge1_008822 PubChem CID: 838363 IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine SMILES: COC1=CC(OC)=NC(=N1)S(C)(=O)=O

[6-(Tetrahydropyran-4-yloxy)pyrid-3-yl]methanol, 97%, Maybridge™

[6-(Tetrahydropyran-4-yloxy)pyrid-3-yl]methanol, 97%, Maybridge™

CAS: 906352-79-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD09817494 InChI Key: UTEOAQJLPJOMJS-UHFFFAOYSA-N Synonym: 6-oxan-4-yloxy pyridin-3-yl methanol, 6-tetrahydropyran-4-yloxy pyrid-3-yl methanol, 6-tetrahydropyran-4-yloxy pyridin-3-yl methanol, 6-tetrahydro-2h-pyran-4-yloxy pyridin-3-yl methanol, 6-oxan-4-yl oxy pyridin-3-yl methanol, 5-hydroxymethyl-2-tetrahydropyran-4-yloxy pyridine, 3-pyridinemethanol,6-tetrahydro-2h-pyran-4-yl oxy, 6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl methanol, 6-2h-3,4,5,6-tetrahydropyran-4-yloxy-3-pyridyl methan-1-ol PubChem CID: 24229579 IUPAC Name: [6-(oxan-4-yloxy)pyridin-3-yl]methanol SMILES: C1COCCC1OC2=NC=C(C=C2)CO

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

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

CAS: 14187-32-7 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.4 MDL Number: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 3-Chloro-2-methoxypyridine-4-boronic acid pinacol ester, 95%

Alfa Aesar™ 3-Chloro-2-methoxypyridine-4-boronic acid pinacol ester, 95%

CAS: 1073353-73-7 Molecular Formula: C12H17BClNO3 Molecular Weight (g/mol): 269.53 MDL Number: MFCD06798258 InChI Key: JYVZFQGNBUYGIH-UHFFFAOYSA-N Synonym: 3-chloro-2-methoxypyridine-4-boronic acid pinacol ester, 3-chloro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 3-chloro-2-methoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine, 3-chloro-2-methoxy-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 3-chloro-2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 3-chloro-2-methoxypyridine-4-boronic acid, pinacol ester, pyridine, 3-chloro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755159 IUPAC Name: 3-chloro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: COC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl

Chromane-2-carboxylic acid, 97+%, Maybridge™

Chromane-2-carboxylic acid, 97+%, Maybridge™

CAS: 51939-71-0 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00044719 InChI Key: SFLFCQJQOIZMHF-UHFFFAOYNA-N Synonym: chromane-2-carboxylic acid, chroman-2-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro, 2,3-dihydro-benzpyran-2-carboxylic acid, maybridge4_000177, 2-carboxychroman, chroman carboxylic acid, pubchem14568, 2-chroman-carboxylic acid PubChem CID: 2723665 IUPAC Name: 3,4-dihydro-2H-chromene-2-carboxylic acid SMILES: OC(=O)C1CCC2=CC=CC=C2O1

Alfa Aesar™ 2-Methoxynaphthalene, 98%

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: 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

Alfa Aesar™ 2-Ethoxynaphthalene, 99%

Alfa Aesar™ 2-Ethoxynaphthalene, 99%

CAS: 93-18-5 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00016808 InChI Key: GUMOJENFFHZAFP-UHFFFAOYSA-N Synonym: bromelia, naphthalene, 2-ethoxy, neroline, nerolin new, nerolin ii, ethyl 2-naphthyl ether, 2-naphthol ethyl ether, bromelia compound, beta-naphthyl ethyl ether, ethyl beta-naphthyl ether PubChem CID: 7129 IUPAC Name: 2-ethoxynaphthalene SMILES: CCOC1=CC2=CC=CC=C2C=C1

2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%, Maybridge™

2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%, Maybridge™

CAS: 910036-98-5 Molecular Formula: C16H24BNO4 Molecular Weight (g/mol): 305.18 MDL Number: MFCD09702390 InChI Key: KGCJDMWHIVJQGF-UHFFFAOYSA-N Synonym: 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine, 2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine, 2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, pubchem20144, 2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester, 6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester, 6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester PubChem CID: 24229583 IUPAC Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1

Alfa Aesar™ 6-Methoxyquinoxaline, 98%

Alfa Aesar™ 6-Methoxyquinoxaline, 98%

CAS: 6639-82-3 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD00666601 InChI Key: BURIFIXTNVTJJN-UHFFFAOYSA-N Synonym: quinoxaline, 6-methoxy, 6-methoxychinoxalin, ksc354o1h PubChem CID: 241501 IUPAC Name: 6-methoxyquinoxaline SMILES: COC1=CC2=NC=CN=C2C=C1

Alfa Aesar™ 3-Iodo-2-n-propoxypyridine, 97%

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

5-Benzyloxyindole, 95%, ACROS Organics™

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

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

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

CAS: 103203-84-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 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: OC(=O)C1=CC2=C(OCCC2)C=C1

Alfa Aesar™ 4-Methoxypyridine, 98+%

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

Alfa Aesar™ 4-Methoxyindole, 99%

Alfa Aesar™ 4-Methoxyindole, 99%

CAS: 4837-90-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00009737 InChI Key: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 138363 IUPAC Name: 4-methoxy-1H-indole SMILES: COC1=CC=CC2=C1C=CN2

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

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

CAS: 93744-72-0 Molecular Formula: C7H10N4OS Molecular Weight (g/mol): 198.24 MDL Number: MFCD03291910 InChI Key: QZKUAGTZVSTUDG-UHFFFAOYSA-N Synonym: 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: COC1=NC(NC(N)=S)=NC(C)=C1

Alfa Aesar™ 7-Benzyloxyindole, 98%

Alfa Aesar™ 7-Benzyloxyindole, 98%

CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole, 7-benzyloxy-1h-indole, 7-phenylmethoxy indole, 1h-indole, 7-phenylmethoxy, 7-phenylmethoxy-1h-indole, 7-benzyloxy-1h-indol, 7-benzyloxindole, 7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-phenylmethoxy-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1

Alfa Aesar™ Chroman-3-carboxylic acid, 97%

Alfa Aesar™ Chroman-3-carboxylic acid, 97%

CAS: 115822-57-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD03783554 InChI Key: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid, 3-chromanecarboxylic acid, chromane-3-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-3-carboxylic acid, 2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro, 2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro, 3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC Name: 3,4-dihydro-2H-chromene-3-carboxylic acid SMILES: C1C(COC2=CC=CC=C21)C(=O)O

3,4-Dihydro-2H-1,5-benzodioxepine-7-carboxylic acid, 97%, Maybridge™

3,4-Dihydro-2H-1,5-benzodioxepine-7-carboxylic acid, 97%, Maybridge™

CAS: 20825-89-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00276310 InChI Key: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid, 3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid, 2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro, 2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid, acmc-1crio, 7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine, 2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro, 2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro PubChem CID: 2776383 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid SMILES: C1COC2=C(C=C(C=C2)C(=O)O)OC1

Alfa Aesar™ 3-Benzyloxy-5-(trifluoromethyl)pyridine, 97%

Alfa Aesar™ 3-Benzyloxy-5-(trifluoromethyl)pyridine, 97%

CAS: 1256835-17-2 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD18384832 InChI Key: CLZDHECNCSYQAW-UHFFFAOYSA-N Synonym: 3-benzyloxy-5-methylpyridine PubChem CID: 59132098 IUPAC Name: 3-methyl-5-phenylmethoxypyridine SMILES: CC1=CC(=CN=C1)OCC2=CC=CC=C2

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