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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9-Methylanthracene 98.0+%, TCI America™

CAS: 779-02-2 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00001261 InChI Key: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC Name: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12

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PubChem CID	13068
CAS	779-02-2
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00001261
SMILES	CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard
IUPAC Name	9-methylanthracene
InChI Key	CPGPAVAKSZHMBP-UHFFFAOYSA-N
Molecular Formula	C15H12

2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™

CAS: 65487-67-4 Molecular Formula: C16H11F3O Molecular Weight (g/mol): 276.26 MDL Number: MFCD00062967 InChI Key: ICZHJFWIOPYQCA-UHFFFAOYNA-N Synonym: 1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol PubChem CID: 103802 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	103802
CAS	65487-67-4
Molecular Weight (g/mol)	276.26
MDL Number	MFCD00062967
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
Synonym	1-(9-Anthryl)-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl)-9-anthracenemethanol
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
Molecular Formula	C16H11F3O

1,5-Dibromoanthracene 97.0+%, TCI America™

CAS: 3278-82-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: DIMYVOCPPKNNPF-UHFFFAOYSA-N PubChem CID: 14923878 IUPAC Name: 1,5-dibromoanthracene SMILES: C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br

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Specifications

PubChem CID	14923878
CAS	3278-82-8
Molecular Weight (g/mol)	336.026
SMILES	C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br
IUPAC Name	1,5-dibromoanthracene
InChI Key	DIMYVOCPPKNNPF-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

Perylene 98.0+%, TCI America™

CAS: 198-55-0 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.316 MDL Number: MFCD00004142 InChI Key: CSHWQDPOILHKBI-UHFFFAOYSA-N Synonym: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 IUPAC Name: perylene SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

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Specifications

PubChem CID	9142
CAS	198-55-0
Molecular Weight (g/mol)	252.316
ChEBI	CHEBI:29861
MDL Number	MFCD00004142
SMILES	C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Synonym	peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
IUPAC Name	perylene
InChI Key	CSHWQDPOILHKBI-UHFFFAOYSA-N
Molecular Formula	C20H12

Benzanthrone 98.0+%, TCI America™

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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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

(11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine 98.0+%, TCI America™

CAS: 138517-66-5 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD06654768 InChI Key: NWDYSRZJOLDMRE-CKUJCDMFSA-N PubChem CID: 11499644 SMILES: C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N

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Specifications

PubChem CID	11499644
CAS	138517-66-5
Molecular Weight (g/mol)	236.318
MDL Number	MFCD06654768
SMILES	C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)N)N
InChI Key	NWDYSRZJOLDMRE-CKUJCDMFSA-N
Molecular Formula	C16H16N2

9,10-Bis(chloromethyl)anthracene 97.0+%, TCI America™

CAS: 10387-13-0 Molecular Formula: C16H12Cl2 Molecular Weight (g/mol): 275.172 MDL Number: MFCD00045388 InChI Key: UOSROERWQJTVNU-UHFFFAOYSA-N PubChem CID: 25219 IUPAC Name: 9,10-bis(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl

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Specifications

PubChem CID	25219
CAS	10387-13-0
Molecular Weight (g/mol)	275.172
MDL Number	MFCD00045388
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl
IUPAC Name	9,10-bis(chloromethyl)anthracene
InChI Key	UOSROERWQJTVNU-UHFFFAOYSA-N
Molecular Formula	C16H12Cl2

Bianthrone 95.0+%, TCI America™

CAS: 434-85-5 Molecular Formula: C28H16O2 Molecular Weight (g/mol): 384.434 MDL Number: MFCD00001238 InChI Key: MGRRGKWPEVFJSH-UHFFFAOYSA-N Synonym: bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione PubChem CID: 67948 IUPAC Name: 10-(10-oxoanthracen-9-ylidene)anthracen-9-one SMILES: C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O

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PubChem CID	67948
CAS	434-85-5
Molecular Weight (g/mol)	384.434
MDL Number	MFCD00001238
SMILES	C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6C2=O
Synonym	bianthrone,10h,10'h-9,9'-bianthracenylidene-10,10'-dione,dehydrodianthrone,9 10h-anthracenone, 10-10-oxo-9 10h-anthracenylidene,.delta.10,10'-bianthrone,10-10-oxo-9-anthrylidene anthracen-9-one,10-10-oxoanthracen-9-ylidene anthracen-9-one,bisanthrone,10-10-oxoanthracen-9 10h-ylidene anthracen-9 10h-one,9,9'-bianthracenylidene-10,10'-dione
IUPAC Name	10-(10-oxoanthracen-9-ylidene)anthracen-9-one
InChI Key	MGRRGKWPEVFJSH-UHFFFAOYSA-N
Molecular Formula	C28H16O2

9,10-Dibromoanthracene 98.0+%, TCI America™

CAS: 523-27-3 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD00001244 InChI Key: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonym: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 IUPAC Name: 9,10-dibromoanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br

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Specifications

PubChem CID	68226
CAS	523-27-3
Molecular Weight (g/mol)	336.026
MDL Number	MFCD00001244
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Synonym	anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y
IUPAC Name	9,10-dibromoanthracene
InChI Key	BRUOAURMAFDGLP-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

Sodium 9,10-Dimethoxyanthracene-2-sulfonate 98.0+%, TCI America™

CAS: 67580-39-6 Molecular Formula: C16H13NaO5S Molecular Weight (g/mol): 340.325 MDL Number: MFCD00042061 InChI Key: CBGQZXMEEWCJQD-UHFFFAOYSA-M Synonym: 9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS PubChem CID: 4145994 IUPAC Name: sodium;9,10-dimethoxyanthracene-2-sulfonate SMILES: COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+]

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PubChem CID	4145994
CAS	67580-39-6
Molecular Weight (g/mol)	340.325
MDL Number	MFCD00042061
SMILES	COC1=C2C=CC(=CC2=C(C3=CC=CC=C31)OC)S(=O)(=O)[O-].[Na+]
Synonym	9,10-Dimethoxyanthracene-2-sulfonic Acid Sodium Salt, IPA-DAS
IUPAC Name	sodium;9,10-dimethoxyanthracene-2-sulfonate
InChI Key	CBGQZXMEEWCJQD-UHFFFAOYSA-M
Molecular Formula	C16H13NaO5S

9,10-Dicyanoanthracene 98.0+%, TCI America™

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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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

9,10-Bis(diethylphosphonomethyl)anthracene 98.0+%, TCI America™

CAS: 60974-92-7 Molecular Formula: C24H32O6P2 Molecular Weight (g/mol): 478.462 InChI Key: PKLFGXZSNISEOV-UHFFFAOYSA-N Synonym: [Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate PubChem CID: 16116648 IUPAC Name: 9,10-bis(diethoxyphosphorylmethyl)anthracene SMILES: CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC

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Specifications

PubChem CID	16116648
CAS	60974-92-7
Molecular Weight (g/mol)	478.462
SMILES	CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCC
Synonym	[Anthracene-9,10-diylbis(methylene)]bisphosphonic Acid Tetraethyl Ester, Tetraethyl [Anthracene-9,10-diylbis(methylene)]bisphosphonate
IUPAC Name	9,10-bis(diethoxyphosphorylmethyl)anthracene
InChI Key	PKLFGXZSNISEOV-UHFFFAOYSA-N
Molecular Formula	C24H32O6P2

Anthracene-2,6-diyl Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 594838-61-6 Molecular Formula: C16H8F6O6S2 Molecular Weight (g/mol): 474.344 InChI Key: ZGOORSQUXBKABZ-UHFFFAOYSA-N Synonym: 2,6-Bis(trifluoromethanesulfonyloxy)anthracene PubChem CID: 57587335 IUPAC Name: [6-(trifluoromethylsulfonyloxy)anthracen-2-yl] trifluoromethanesulfonate SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	57587335
CAS	594838-61-6
Molecular Weight (g/mol)	474.344
SMILES	C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym	2,6-Bis(trifluoromethanesulfonyloxy)anthracene
IUPAC Name	[6-(trifluoromethylsulfonyloxy)anthracen-2-yl] trifluoromethanesulfonate
InChI Key	ZGOORSQUXBKABZ-UHFFFAOYSA-N
Molecular Formula	C16H8F6O6S2

1,8-Dibromoanthracene 98.0+%, TCI America™

CAS: 131276-24-9 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: JQQFVBWHOMXEEA-UHFFFAOYSA-N PubChem CID: 630683 IUPAC Name: 1,8-dibromoanthracene SMILES: C1=CC2=CC3=C(C=C2C(=C1)Br)C(=CC=C3)Br

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Specifications

PubChem CID	630683
CAS	131276-24-9
Molecular Weight (g/mol)	336.026
SMILES	C1=CC2=CC3=C(C=C2C(=C1)Br)C(=CC=C3)Br
IUPAC Name	1,8-dibromoanthracene
InChI Key	JQQFVBWHOMXEEA-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

Maprotiline Hydrochloride 98.0+%, TCI America™

CAS: 10347-81-6 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.87 MDL Number: MFCD00079464 InChI Key: NZDMFGKECODQRY-UHFFFAOYSA-N Synonym: maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride PubChem CID: 71478 IUPAC Name: hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride SMILES: [H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21

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Specifications

PubChem CID	71478
CAS	10347-81-6
Molecular Weight (g/mol)	313.87
MDL Number	MFCD00079464
SMILES	[H+].[Cl-].CNCCCC12CCC(C3=CC=CC=C13)C1=CC=CC=C21
Synonym	maprotiline hydrochloride,maprotiline hcl,ludiomil,psymion,maprotilline hcl,ciba 34276 ba,unii-7c8j54pvfi,deprilept,9-gamma-methylaminopropyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride
IUPAC Name	hydrogen methyl(3-{tetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-1-yl}propyl)amine chloride
InChI Key	NZDMFGKECODQRY-UHFFFAOYSA-N
Molecular Formula	C20H24ClN

Anthracenes

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