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31 – 45 of 92 results
31

5,6,11,12-Tetraphenylnaphthacene (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 517-51-1 Molecular Formula: C42H28 Molecular Weight (g/mol): 532.686 MDL Number: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC Name: 5,6,11,12-tetraphenyltetracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

PubChem CID 68203
CAS 517-51-1
Molecular Weight (g/mol) 532.686
MDL Number MFCD00003703
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Synonym rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl
IUPAC Name 5,6,11,12-tetraphenyltetracene
InChI Key YYMBJDOZVAITBP-UHFFFAOYSA-N
Molecular Formula C42H28
32

9-Bromo-10-phenylanthracene 98.0+%, TCI America™
SDP

CAS: 23674-20-6 Molecular Formula: C20H13Br Molecular Weight (g/mol): 333.228 MDL Number: MFCD00230983 InChI Key: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonym: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene PubChem CID: 4155836 IUPAC Name: 9-bromo-10-phenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

PubChem CID 4155836
CAS 23674-20-6
Molecular Weight (g/mol) 333.228
MDL Number MFCD00230983
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Synonym 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene
IUPAC Name 9-bromo-10-phenylanthracene
InChI Key WHGGVVHVBFMGSG-UHFFFAOYSA-N
Molecular Formula C20H13Br
33

9,9'-Bianthracene 98.0+%, TCI America™
SDP

CAS: 1055-23-8 Molecular Formula: C28H18 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00130216 InChI Key: SXGIRTCIFPJUEQ-UHFFFAOYSA-N Synonym: 9,9'-bianthracene,9,9'-bianthryl,9,9'-bianthracenyl,9-9-anthryl anthracene,9,9'-bianthranyl,9,9'-dianthracene,9,9-bianthracene,9,9/'-bianthracene,9,9 inverted exclamation mark-bianthracene,9-9-anthracenyl anthracene PubChem CID: 66105 IUPAC Name: 9,9'-bianthracene SMILES: C1=CC2=CC3=CC=CC=C3C(=C2C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 66105
CAS 1055-23-8
Molecular Weight (g/mol) 354.45
MDL Number MFCD00130216
SMILES C1=CC2=CC3=CC=CC=C3C(=C2C=C1)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9,9'-bianthracene,9,9'-bianthryl,9,9'-bianthracenyl,9-9-anthryl anthracene,9,9'-bianthranyl,9,9'-dianthracene,9,9-bianthracene,9,9/'-bianthracene,9,9 inverted exclamation mark-bianthracene,9-9-anthracenyl anthracene
IUPAC Name 9,9'-bianthracene
InChI Key SXGIRTCIFPJUEQ-UHFFFAOYSA-N
Molecular Formula C28H18
34

9-Bromo-10-(1-naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 400607-04-7 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 MDL Number: MFCD11046571 InChI Key: SYACRXBYRNYMLN-UHFFFAOYSA-N Synonym: 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene PubChem CID: 21076365 IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

PubChem CID 21076365
CAS 400607-04-7
Molecular Weight (g/mol) 383.288
MDL Number MFCD11046571
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Synonym 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene
IUPAC Name 9-bromo-10-naphthalen-1-ylanthracene
InChI Key SYACRXBYRNYMLN-UHFFFAOYSA-N
Molecular Formula C24H15Br
35

9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene 98.0+%, TCI America™
SDP

CAS: 866611-29-2 Molecular Formula: C30H19Br Molecular Weight (g/mol): 459.386 MDL Number: MFCD20486476 InChI Key: PIGVQJMWWHSAEZ-UHFFFAOYSA-N PubChem CID: 23148608 IUPAC Name: 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

PubChem CID 23148608
CAS 866611-29-2
Molecular Weight (g/mol) 459.386
MDL Number MFCD20486476
SMILES C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
IUPAC Name 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene
InChI Key PIGVQJMWWHSAEZ-UHFFFAOYSA-N
Molecular Formula C30H19Br
36

9-(4-Bromophenyl)-10-(1-naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 1160506-32-0 Molecular Formula: C30H19Br Molecular Weight (g/mol): 459.386 MDL Number: MFCD26400490 InChI Key: DMAFDYCUZMVPNZ-UHFFFAOYSA-N PubChem CID: 88951361 IUPAC Name: 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br

PubChem CID 88951361
CAS 1160506-32-0
Molecular Weight (g/mol) 459.386
MDL Number MFCD26400490
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)Br
IUPAC Name 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene
InChI Key DMAFDYCUZMVPNZ-UHFFFAOYSA-N
Molecular Formula C30H19Br
37

Etoposide 98.0+%, TCI America™
SDP

CAS: 33419-42-0 Molecular Formula: C29H32O13 Molecular Weight (g/mol): 588.56 MDL Number: MFCD00869325,MFCD00869325 InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 IUPAC Name: (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12

PubChem CID 50936917
CAS 33419-42-0
Molecular Weight (g/mol) 588.56
MDL Number MFCD00869325,MFCD00869325
SMILES COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12
Synonym vjjpusntgommgy-nzlmilqcsa
IUPAC Name (10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
InChI Key VJJPUSNTGOMMGY-MRVIYFEKSA-N
Molecular Formula C29H32O13
38

9,10-Di(1-naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 26979-27-1 Molecular Formula: C34H22 Molecular Weight (g/mol): 430.55 MDL Number: MFCD04222155 InChI Key: GWNJZSGBZMLRBW-UHFFFAOYSA-N PubChem CID: 259845 IUPAC Name: 9,10-dinaphthalen-1-ylanthracene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76

PubChem CID 259845
CAS 26979-27-1
Molecular Weight (g/mol) 430.55
MDL Number MFCD04222155
SMILES C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76
IUPAC Name 9,10-dinaphthalen-1-ylanthracene
InChI Key GWNJZSGBZMLRBW-UHFFFAOYSA-N
Molecular Formula C34H22
39

2,6-Dibromo-9,10-di(2-naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 561064-15-1 Molecular Formula: C34H20Br2 Molecular Weight (g/mol): 588.34 MDL Number: MFCD16660916 InChI Key: WQURYVBAXSWGDX-UHFFFAOYSA-N PubChem CID: 22497802 IUPAC Name: 2,6-dibromo-9,10-bis(naphthalen-2-yl)anthracene SMILES: BrC1=CC2=C(C3=CC=C4C=CC=CC4=C3)C3=CC=C(Br)C=C3C(C3=CC4=CC=CC=C4C=C3)=C2C=C1

PubChem CID 22497802
CAS 561064-15-1
Molecular Weight (g/mol) 588.34
MDL Number MFCD16660916
SMILES BrC1=CC2=C(C3=CC=C4C=CC=CC4=C3)C3=CC=C(Br)C=C3C(C3=CC4=CC=CC=C4C=C3)=C2C=C1
IUPAC Name 2,6-dibromo-9,10-bis(naphthalen-2-yl)anthracene
InChI Key WQURYVBAXSWGDX-UHFFFAOYSA-N
Molecular Formula C34H20Br2
40

9-(1-Naphthyl)anthracene 98.0+%, TCI America™
SDP

CAS: 7424-70-6 Molecular Formula: C24H16 Molecular Weight (g/mol): 304.39 MDL Number: MFCD19689379 InChI Key: YPNZWHZIYLWEDR-UHFFFAOYSA-N PubChem CID: 18510032 IUPAC Name: 9-(naphthalen-1-yl)anthracene SMILES: C1=CC2=CC3=CC=CC=C3C(C3=CC=CC4=CC=CC=C34)=C2C=C1

PubChem CID 18510032
CAS 7424-70-6
Molecular Weight (g/mol) 304.39
MDL Number MFCD19689379
SMILES C1=CC2=CC3=CC=CC=C3C(C3=CC=CC4=CC=CC=C34)=C2C=C1
IUPAC Name 9-(naphthalen-1-yl)anthracene
InChI Key YPNZWHZIYLWEDR-UHFFFAOYSA-N
Molecular Formula C24H16
41

2-Methyl-9,10-di(2-naphthyl)anthracene 97.0+%, TCI America™
SDP

CAS: 804560-00-7 Molecular Formula: C35H24 Molecular Weight (g/mol): 444.58 MDL Number: MFCD12022447 InChI Key: HNWFFTUWRIGBNM-UHFFFAOYSA-N PubChem CID: 53403806 IUPAC Name: 2-methyl-9,10-bis(naphthalen-2-yl)anthracene SMILES: CC1=CC=C2C(=C1)C(C1=CC=C3C=CC=CC3=C1)=C1C=CC=CC1=C2C1=CC=C2C=CC=CC2=C1

PubChem CID 53403806
CAS 804560-00-7
Molecular Weight (g/mol) 444.58
MDL Number MFCD12022447
SMILES CC1=CC=C2C(=C1)C(C1=CC=C3C=CC=CC3=C1)=C1C=CC=CC1=C2C1=CC=C2C=CC=CC2=C1
IUPAC Name 2-methyl-9,10-bis(naphthalen-2-yl)anthracene
InChI Key HNWFFTUWRIGBNM-UHFFFAOYSA-N
Molecular Formula C35H24
42

5,6,11,12-Tetraphenylnaphthacene 98.0+%, TCI America™
SDP

CAS: 517-51-1 Molecular Formula: C42H28 Molecular Weight (g/mol): 532.686 MDL Number: MFCD00003703 InChI Key: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC Name: 5,6,11,12-tetraphenyltetracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

PubChem CID 68203
CAS 517-51-1
Molecular Weight (g/mol) 532.686
MDL Number MFCD00003703
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Synonym rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl
IUPAC Name 5,6,11,12-tetraphenyltetracene
InChI Key YYMBJDOZVAITBP-UHFFFAOYSA-N
Molecular Formula C42H28
43

4,4,5,5-Tetramethyl-2-[10-(1-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane 97.0+%, TCI America™
SDP

CAS: 1149804-35-2 Molecular Formula: C30H27BO2 Molecular Weight (g/mol): 430.354 InChI Key: HZMCBFYBIMINFR-UHFFFAOYSA-N Synonym: 9-(1-Naphthyl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene, 10-(1-Naphthyl)anthracene-9-boronic Acid Pinacol Ester PubChem CID: 58050304 IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65

PubChem CID 58050304
CAS 1149804-35-2
Molecular Weight (g/mol) 430.354
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=CC6=CC=CC=C65
Synonym 9-(1-Naphthyl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene, 10-(1-Naphthyl)anthracene-9-boronic Acid Pinacol Ester
IUPAC Name 4,4,5,5-tetramethyl-2-(10-naphthalen-1-ylanthracen-9-yl)-1,3,2-dioxaborolane
InChI Key HZMCBFYBIMINFR-UHFFFAOYSA-N
Molecular Formula C30H27BO2
44

4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane 95.0+%, TCI America™
SDP

CAS: 1143576-84-4 Molecular Formula: C32H29BO2 Molecular Weight (g/mol): 456.392 InChI Key: MLLYTNZYCPAKPU-UHFFFAOYSA-N Synonym: 9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene, 4-(10-Phenylanthracen-9-yl)phenylboronic Acid Pinacol Ester PubChem CID: 57654767 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6

PubChem CID 57654767
CAS 1143576-84-4
Molecular Weight (g/mol) 456.392
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6
Synonym 9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene, 4-(10-Phenylanthracen-9-yl)phenylboronic Acid Pinacol Ester
IUPAC Name 4,4,5,5-tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane
InChI Key MLLYTNZYCPAKPU-UHFFFAOYSA-N
Molecular Formula C32H29BO2
45

9,10-Diphenylanthracene-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 597553-98-5 Molecular Formula: C26H19BO2 Molecular Weight (g/mol): 374.246 MDL Number: MFCD16621110 InChI Key: MVUDLJXJTYSUGF-UHFFFAOYSA-N PubChem CID: 23160215 IUPAC Name: (9,10-diphenylanthracen-2-yl)boronic acid SMILES: B(C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=CC=C4)C5=CC=CC=C5)(O)O

PubChem CID 23160215
CAS 597553-98-5
Molecular Weight (g/mol) 374.246
MDL Number MFCD16621110
SMILES B(C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=CC=C4)C5=CC=CC=C5)(O)O
IUPAC Name (9,10-diphenylanthracen-2-yl)boronic acid
InChI Key MVUDLJXJTYSUGF-UHFFFAOYSA-N
Molecular Formula C26H19BO2