Phenylnaphthalenes

CD 3254, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 196961-43-0 Molecular Formula: C24H28O3 Molecular Weight (g/mol): 364.485 InChI Key: DYLLZSVPAUUSSB-VQHVLOKHSA-N Synonym: 3-4-hydroxy-3-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid PubChem CID: 44566110 IUPAC Name: (E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid SMILES: CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C

Alfa Aesar™ Adapalene

CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.529 MDL Number: MFCD03106112 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N Synonym: adapalene, differin, adapalenum, adapaleno, adapaleno inn-spanish, adaferin, 6-3-adamantan-1-yl-4-methoxyphenyl-2-naphthoic acid, adapalenum inn-latin, differine, 6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid PubChem CID: 60164 ChEBI: CHEBI:31174 IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5

Alfa Aesar™ 3-(2-Naphthyl)benzeneboronic acid, 98%

CAS: 870774-29-1 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.088 MDL Number: MFCD16293738 InChI Key: WLKQDOGZCIYEOM-UHFFFAOYSA-N Synonym: 3-2-naphthyl benzeneboronic acid PubChem CID: 45382255 IUPAC Name: (3-naphthalen-2-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C2=CC3=CC=CC=C3C=C2)(O)O

Alfa Aesar™ 4-(2-Naphthyl)phenol, 98%

CAS: 6336-82-9 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.271 MDL Number: MFCD18312886 InChI Key: NIRHUNSXEDESLN-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl naphthalene PubChem CID: 236868 IUPAC Name: 4-naphthalen-2-ylphenol SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)O

Alfa Aesar™ 2-(3-Bromophenyl)naphthalene, 98%

CAS: 667940-23-0 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 MDL Number: MFCD16658911 InChI Key: FWPXWVYUNHYGPE-UHFFFAOYSA-N Synonym: 2 3-bromophenyl naphthalene PubChem CID: 23080773 IUPAC Name: 2-(3-bromophenyl)naphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)Br

2-Phenylnaphthalene, 98%, Acros Organics

CAS: 612-94-2 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.27 InChI Key: TURIHPLQSRVWHU-UHFFFAOYSA-N Synonym: .beta.-phenylnaphthalene PubChem CID: 11934 IUPAC Name: 2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2

Alfa Aesar™ 2-Phenylanthraquinone, 98%

CAS: 6485-97-8 Molecular Formula: C20H12O2 Molecular Weight (g/mol): 284.314 MDL Number: MFCD00559262 InChI Key: NTZCFGZBDDCNHI-UHFFFAOYSA-N Synonym: 2-phenyl-9,10-anthracenedione PubChem CID: 313995 IUPAC Name: 2-phenylanthracene-9,10-dione SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Alfa Aesar™ 6-Phenylnaphthalene-2-boronic acid, 98%

CAS: 876442-90-9 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.088 MDL Number: MFCD26406213 InChI Key: XDKCHGWZDWHBQO-UHFFFAOYSA-N Synonym: 2-phenylnaphthalen-6-yl boronic acid PubChem CID: 57539613 IUPAC Name: (6-phenylnaphthalen-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3)(O)O

2-Phenylnaphthalene 95.0+%, TCI America™

CAS: 612-94-2 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 MDL Number: MFCD00039601 InChI Key: TURIHPLQSRVWHU-UHFFFAOYSA-N Synonym: .beta.-phenylnaphthalene PubChem CID: 11934 IUPAC Name: 2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2

2-(4-Bromophenyl)naphthalene 98.0+%, TCI America™

CAS: 22082-99-1 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 MDL Number: MFCD09271778 InChI Key: SAODOTSIOILVSO-UHFFFAOYSA-N PubChem CID: 5461752 IUPAC Name: 2-(4-bromophenyl)naphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)Br

2-(3-Bromophenyl)naphthalene 95.0+%, TCI America™

CAS: 667940-23-0 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 MDL Number: MFCD16658911 InChI Key: FWPXWVYUNHYGPE-UHFFFAOYSA-N Synonym: 2 3-bromophenyl naphthalene PubChem CID: 23080773 IUPAC Name: 2-(3-bromophenyl)naphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)Br

2-Phenylanthraquinone 98.0+%, TCI America™

CAS: 6485-97-8 Molecular Formula: C20H12O2 Molecular Weight (g/mol): 284.314 MDL Number: MFCD00559262 InChI Key: NTZCFGZBDDCNHI-UHFFFAOYSA-N Synonym: 2-phenyl-9,10-anthracenedione PubChem CID: 313995 IUPAC Name: 2-phenylanthracene-9,10-dione SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

2,6-Diphenylanthracene (purified by sublimation) 98.0+%, TCI America™

CAS: 95950-70-2 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 InChI Key: MZBIWFMZBZJUHX-UHFFFAOYSA-N PubChem CID: 14915456 IUPAC Name: 2,6-diphenylanthracene SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(C=C4)C5=CC=CC=C5)C=C3C=C2

Adapalene 98.0+%, TCI America™

CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.529 MDL Number: MFCD03106112 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N Synonym: 6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid PubChem CID: 60164 ChEBI: CHEBI:31174 IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5

4-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 918655-03-5 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.088 MDL Number: MFCD09260454 InChI Key: ICQAKBYFBIWELX-UHFFFAOYSA-N Synonym: 4-2-naphthyl benzeneboronic acid PubChem CID: 45382258 IUPAC Name: (4-naphthalen-2-ylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)(O)O

3-(2-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 870774-29-1 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.088 MDL Number: MFCD16293738 InChI Key: WLKQDOGZCIYEOM-UHFFFAOYSA-N Synonym: 3-2-naphthyl benzeneboronic acid PubChem CID: 45382255 IUPAC Name: (3-naphthalen-2-ylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C2=CC3=CC=CC=C3C=C2)(O)O

1-Bromo-2-phenylnaphthalene 98.0+%, TCI America™

CAS: 22082-93-5 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: ANKXTSUKPPHQJR-UHFFFAOYSA-N PubChem CID: 10956972 IUPAC Name: 1-bromo-2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br

CD 2665, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 170355-78-9 Molecular Formula: C31H34O5 Molecular Weight (g/mol): 486.608 InChI Key: JBALRFFXKQPVLT-UHFFFAOYSA-N Synonym: 4-6-2-methoxyethoxy methoxy-7-tricyclo 3.3.1.1.3,7 dec-1-yl-2-naphthalenyl benzoic acid PubChem CID: 216241 IUPAC Name: 4-[7-(1-adamantyl)-6-(2-methoxyethoxymethoxy)naphthalen-2-yl]benzoic acid SMILES: COCCOCOC1=C(C=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5

CD 1530, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 107430-66-0 Molecular Formula: C27H26O3 Molecular Weight (g/mol): 398.502 InChI Key: VCQGNUWOMLYNNG-UHFFFAOYSA-N Synonym: cd hplc PubChem CID: 9952709 IUPAC Name: 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid SMILES: C1C2CC3CC1CC(C2)(C3)C4=C(C=C5C=CC(=CC5=C4)C6=CC=C(C=C6)C(=O)O)O

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

CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.529 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N Synonym: 6-3-1-adamantyl-4-methoxyphenyl-2-naphthoic acid PubChem CID: 60164 ChEBI: CHEBI:31174 IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5

CD 437, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 125316-60-1 Molecular Formula: C27H26O3 Molecular Weight (g/mol): 398.502 InChI Key: LDGIHZJOIQSHPB-UHFFFAOYSA-N Synonym: 2-naphthalenecarboxylicacid, 6-4-hydroxy-3-tricyclo 3.3.1.13,7 dec-1-ylphenyl PubChem CID: 135411 IUPAC Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O

UVI 3003, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 847239-17-2 Molecular Formula: C28H36O4 Molecular Weight (g/mol): 436.592 InChI Key: APJSHECCIRQQDV-ZRDIBKRKSA-N Synonym: 2e-3-4-hydroxy-3-5,5,8,8-tetramethyl-3-pentyloxy-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid PubChem CID: 44566108 IUPAC Name: (E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid SMILES: CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C

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