Anthracenes

241 – 255 of 255 results

241

Dithranol, BP, 98.5-101%, Spectrum™ Chemical

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N IUPAC Name: 1,8-dihydroxy-9,10-dihydroanthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

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Specifications

CAS	1143-38-0
Molecular Weight (g/mol)	226.23
MDL Number	MFCD00053409
SMILES	OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
IUPAC Name	1,8-dihydroxy-9,10-dihydroanthracen-9-one
InChI Key	NUZWLKWWNNJHPT-UHFFFAOYSA-N
Molecular Formula	C14H10O3

242

Anthracene-9-boronic acid, 97%, Thermo Scientific Chemicals

CAS: 100622-34-2 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD03425925 InChI Key: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC Name: anthracen-9-ylboronic acid SMILES: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12

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Specifications

PubChem CID	15510213
CAS	100622-34-2
Molecular Weight (g/mol)	222.05
MDL Number	MFCD03425925
SMILES	OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757
IUPAC Name	anthracen-9-ylboronic acid
InChI Key	VHHDLIWHHXBLBK-UHFFFAOYSA-N
Molecular Formula	C14H11BO2

243

9,10-Anthracenedicarboxaldehyde 80%, Thermo Scientific™

CAS: 7044-91-9 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.25 MDL Number: MFCD00045386 InChI Key: SBRUFOSORMQHES-UHFFFAOYSA-N Synonym: 9,10-anthracenedicarboxaldehyde,anthracene-9,10-dicarboxaldehyde,anthracene-9,10-dialdehyde,9,10-diformylanthracene,pubchem15118,9,10-anthracenedicarbaldehyde,9,10-anthracenedicarbaldehyde #,9,10-anthracene dicarboxyaldehyde PubChem CID: 81500 ChEBI: CHEBI:51295 IUPAC Name: anthracene-9,10-dicarbaldehyde SMILES: O=CC1=C2C=CC=CC2=C(C=O)C2=CC=CC=C12

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Specifications

PubChem CID	81500
CAS	7044-91-9
Molecular Weight (g/mol)	234.25
ChEBI	CHEBI:51295
MDL Number	MFCD00045386
SMILES	O=CC1=C2C=CC=CC2=C(C=O)C2=CC=CC=C12
Synonym	9,10-anthracenedicarboxaldehyde,anthracene-9,10-dicarboxaldehyde,anthracene-9,10-dialdehyde,9,10-diformylanthracene,pubchem15118,9,10-anthracenedicarbaldehyde,9,10-anthracenedicarbaldehyde #,9,10-anthracene dicarboxyaldehyde
IUPAC Name	anthracene-9,10-dicarbaldehyde
InChI Key	SBRUFOSORMQHES-UHFFFAOYSA-N
Molecular Formula	C16H10O2

244

(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 98+%, Thermo Scientific™

CAS: 53531-34-3 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00001260,MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: r---2,2,2-trifluoro-1-9-anthryl ethanol,r---1-9-anthryl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol PubChem CID: 7006444 IUPAC Name: 1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol SMILES: OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F

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Specifications

PubChem CID	7006444
CAS	53531-34-3
Molecular Weight (g/mol)	276.26
MDL Number	MFCD00001260,MFCD00062967
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
Synonym	r---2,2,2-trifluoro-1-9-anthryl ethanol,r---1-9-anthryl-2,2,2-trifluoroethanol,r-1-anthracen-9-yl-2,2,2-trifluoroethanol,1r-1-9-anthracenyl-2,2,2-trifluoroethanol,1r-1-9-anthryl-2,2,2-trifluoroethan-1-ol,r-+-2,2,2-trifluoro-1-9-anthryl ethanol,r---,a-trifluoromethyl anthracene-9-methanol,1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol,r---alpha-trifluoromethyl-9-anthracenemethanol,1r-1-anthracen-9-yl-2,2,2-trifluoroethanol
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
Molecular Formula	C16H11F3O

245

Benzanthrone 99%, Thermo Scientific™

CAS: 82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 InChI Key: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O

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Specifications

PubChem CID	6697
CAS	82-05-3
Molecular Weight (g/mol)	230.266
SMILES	C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
Synonym	benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone
IUPAC Name	benzo[a]phenalen-7-one
InChI Key	HUKPVYBUJRAUAG-UHFFFAOYSA-N
Molecular Formula	C17H10O

246

7H-Benz[de]anthracen-7-one, 99%, Thermo Scientific™

CAS: 82-05-3 Molecular Formula: C17H10O Molecular Weight (g/mol): 230.266 MDL Number: MFCD00003585 InChI Key: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC Name: benzo[a]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O

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Specifications

PubChem CID	6697
CAS	82-05-3
Molecular Weight (g/mol)	230.266
MDL Number	MFCD00003585
SMILES	C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
Synonym	benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone
IUPAC Name	benzo[a]phenalen-7-one
InChI Key	HUKPVYBUJRAUAG-UHFFFAOYSA-N
Molecular Formula	C17H10O

247

MP Biomedicals, Inc 9-Nitroanthracene, MP Biomedicals

CAS: 602-60-8 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 InChI Key: LSIKFJXEYJIZNB-UHFFFAOYSA-N Synonym: anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene PubChem CID: 11767 ChEBI: CHEBI:82501 IUPAC Name: 9-nitroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]

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Specifications

PubChem CID	11767
CAS	602-60-8
Molecular Weight (g/mol)	223.231
ChEBI	CHEBI:82501
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]
Synonym	anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene
IUPAC Name	9-nitroanthracene
InChI Key	LSIKFJXEYJIZNB-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

248

BRD 7389, Tocris Bioscience™

CAS: 376382-11-5 Molecular Formula: C24H18N2O2 Molecular Weight (g/mol): 366.42 InChI Key: XASCINRGTHLHGM-UHFFFAOYSA-N Synonym: 1-2-phenylethyl amino-3h-naphtho 1,2,3-de quinoline-2,7-dione,1-phenethylamino-3h-naphtho 1,2,3-de quinoline-2,7-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9 17 ,10,12-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9,11,13 17-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2,4,6,9 17 ,10,12-heptaene-8,15-dione PubChem CID: 1080352 SMILES: C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O

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Specifications

PubChem CID	1080352
CAS	376382-11-5
Molecular Weight (g/mol)	366.42
SMILES	C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
Synonym	1-2-phenylethyl amino-3h-naphtho 1,2,3-de quinoline-2,7-dione,1-phenethylamino-3h-naphtho 1,2,3-de quinoline-2,7-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9 17 ,10,12-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2 7 ,3,5,9,11,13 17-heptaene-8,15-dione,16-2-phenylethyl amino-14-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1 16 ,2,4,6,9 17 ,10,12-heptaene-8,15-dione
InChI Key	XASCINRGTHLHGM-UHFFFAOYSA-N
Molecular Formula	C24H18N2O2

249

9,10-Dihydroanthracene (Tech.), 90%, Thermo Scientific™

CAS: 613-31-0 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 InChI Key: WPDAVTSOEQEGMS-UHFFFAOYSA-N Synonym: anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene PubChem CID: 11940 IUPAC Name: 9,10-dihydroanthracene SMILES: C1C2=CC=CC=C2CC3=CC=CC=C31

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Specifications

PubChem CID	11940
CAS	613-31-0
Molecular Weight (g/mol)	180.25
SMILES	C1C2=CC=CC=C2CC3=CC=CC=C31
Synonym	anthracene, 9,10-dihydro,anthracene, dihydro,9,10-dihydro-anthracene,unii-z142c238gb,anthracene,10-dihydro,acmc-1bh69,9,10-dihydroanthracen-9-yl,9,10-dihydroanthracene
IUPAC Name	9,10-dihydroanthracene
InChI Key	WPDAVTSOEQEGMS-UHFFFAOYSA-N
Molecular Formula	C14H12

250

1,4-Dimethoxyanthracene 98%, Thermo Scientific™

CAS: 13076-29-4 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00051322 InChI Key: YCTBFSAWJWMRGO-UHFFFAOYSA-N Synonym: anthracene, 1,4-dimethoxy,anthracene,4-dimethoxy,d05gwi,anthracene,1,4-dimethoxy PubChem CID: 83107 IUPAC Name: 1,4-dimethoxyanthracene SMILES: COC1=CC=C(C2=CC3=CC=CC=C3C=C12)OC

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Specifications

PubChem CID	83107
CAS	13076-29-4
Molecular Weight (g/mol)	238.286
MDL Number	MFCD00051322
SMILES	COC1=CC=C(C2=CC3=CC=CC=C3C=C12)OC
Synonym	anthracene, 1,4-dimethoxy,anthracene,4-dimethoxy,d05gwi,anthracene,1,4-dimethoxy
IUPAC Name	1,4-dimethoxyanthracene
InChI Key	YCTBFSAWJWMRGO-UHFFFAOYSA-N
Molecular Formula	C16H14O2

251

9,10-Anthracenedicarbonitrile 99%, Thermo Scientific™

CAS: 1217-45-4 Molecular Formula: C16H8N2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00041733 InChI Key: BIOPPFDHKHWJIA-UHFFFAOYSA-N Synonym: 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 PubChem CID: 71035 ChEBI: CHEBI:51302 IUPAC Name: anthracene-9,10-dicarbonitrile SMILES: N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12

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Specifications

PubChem CID	71035
CAS	1217-45-4
Molecular Weight (g/mol)	228.25
ChEBI	CHEBI:51302
MDL Number	MFCD00041733
SMILES	N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12
Synonym	9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1
IUPAC Name	anthracene-9,10-dicarbonitrile
InChI Key	BIOPPFDHKHWJIA-UHFFFAOYSA-N
Molecular Formula	C16H8N2

252

Perylene Analytical Standard, MilliporeSigma™ Supelco™

Perylene belongs to the class of polycyclic aromatic hydrocarbons. It is a hydrophobic, fluorescent probe used for imaging lipid bilayer membranes.

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253

N-Phenyl-2-anthramine 98.0+%, TCI America™

CAS: 109871-20-7 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 InChI Key: BIWQNAUHSWTLBO-UHFFFAOYSA-N Synonym: 2-Anilinoanthracene PubChem CID: 22624828 IUPAC Name: N-phenylanthracen-2-amine SMILES: C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2

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Specifications

PubChem CID	22624828
CAS	109871-20-7
Molecular Weight (g/mol)	269.347
SMILES	C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2
Synonym	2-Anilinoanthracene
IUPAC Name	N-phenylanthracen-2-amine
InChI Key	BIWQNAUHSWTLBO-UHFFFAOYSA-N
Molecular Formula	C20H15N

254

Indanthrone (Water soluble), TCI America™

CAS: 81-77-6 Molecular Formula: C28H14N2O4 Molecular Weight (g/mol): 442.43 MDL Number: MFCD00046964 InChI Key: UHOKSCJSTAHBSO-UHFFFAOYSA-N PubChem CID: 6690 IUPAC Name: 2,17-diazaheptacyclo[16.12.0.0³,¹⁶.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁸.0²¹,²⁶]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone SMILES: O=C1C2=CC=CC=C2C(=O)C2=C3NC4=CC=C5C(=O)C6=CC=CC=C6C(=O)C5=C4NC3=CC=C12

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Specifications

PubChem CID	6690
CAS	81-77-6
Molecular Weight (g/mol)	442.43
MDL Number	MFCD00046964
SMILES	O=C1C2=CC=CC=C2C(=O)C2=C3NC4=CC=C5C(=O)C6=CC=CC=C6C(=O)C5=C4NC3=CC=C12
IUPAC Name	2,17-diazaheptacyclo[16.12.0.0³,¹⁶.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁸.0²¹,²⁶]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone
InChI Key	UHOKSCJSTAHBSO-UHFFFAOYSA-N
Molecular Formula	C28H14N2O4

255

9,10-Dihydro-9,10-bis(2-carboxyethyl)-N-(4-nitrophenyl)-10,9-(epoxyimino)anthracene-12-carboxamide, TCI America™

CAS: 1225023-87-9 Molecular Formula: C27H23N3O8 Molecular Weight (g/mol): 517.49 MDL Number: MFCD15072162 InChI Key: IGXYVYDHRNQRAA-UHFFFAOYSA-N PubChem CID: 44630026 IUPAC Name: 3-[1-(2-carboxyethyl)-16-[(4-nitrophenyl)carbamoyl]-15-oxa-16-azatetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-8-yl]propanoic acid SMILES: OC(=O)CCC12ON(C(=O)NC3=CC=C(C=C3)[N+]([O-])=O)C(CCC(O)=O)(C3=CC=CC=C13)C1=CC=CC=C21

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Specifications

PubChem CID	44630026
CAS	1225023-87-9
Molecular Weight (g/mol)	517.49
MDL Number	MFCD15072162
SMILES	OC(=O)CCC12ON(C(=O)NC3=CC=C(C=C3)[N+]([O-])=O)C(CCC(O)=O)(C3=CC=CC=C13)C1=CC=CC=C21
IUPAC Name	3-[1-(2-carboxyethyl)-16-[(4-nitrophenyl)carbamoyl]-15-oxa-16-azatetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-8-yl]propanoic acid
InChI Key	IGXYVYDHRNQRAA-UHFFFAOYSA-N
Molecular Formula	C27H23N3O8

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Anthracenes

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Dithranol, BP, 98.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Phenyl-2-anthramine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Indanthrone (Water soluble), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9,10-Dihydro-9,10-bis(2-carboxyethyl)-N-(4-nitrophenyl)-10,9-(epoxyimino)anthracene-12-carboxamide, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dithranol, BP, 98.5-101%, Spectrum™ Chemical

N-Phenyl-2-anthramine 98.0+%, TCI America™

Indanthrone (Water soluble), TCI America™

9,10-Dihydro-9,10-bis(2-carboxyethyl)-N-(4-nitrophenyl)-10,9-(epoxyimino)anthracene-12-carboxamide, TCI America™