Anthracenes

Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms linearly fused into three benzene rings; also called paranaphthalene, or green oil.

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301 – 310 of 310 results

301

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

302

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

303

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

304

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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305

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

306

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

307

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

308

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

309

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

310

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

Anthracenes

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