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.

46 – 60 of 249 results

Thermo Scientific Chemicals Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%

CAS: 863992-56-7 Molecular Formula: C26H32B2O4 Molecular Weight (g/mol): 430.16 MDL Number: MFCD16294538 InChI Key: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

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PubChem CID	57415691
CAS	863992-56-7
Molecular Weight (g/mol)	430.16
MDL Number	MFCD16294538
SMILES	CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym	9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl
IUPAC Name	4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane
InChI Key	ZLXSWNVYGSZXOP-UHFFFAOYSA-N
Molecular Formula	C26H32B2O4

Thermo Scientific Chemicals Maprotiline hydrochloride, 99%

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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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

Thermo Scientific Chemicals Perylene, 98+%

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

9-Bromoanthracene, 96%, Thermo Scientific Chemicals

CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

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PubChem CID	74062
CAS	1564-64-3
Molecular Weight (g/mol)	257.13
MDL Number	MFCD00001243
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym	anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
IUPAC Name	9-bromoanthracene
InChI Key	ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Molecular Formula	C14H9Br

Thermo Scientific Chemicals 9,10-Dibromoanthracene, 98%

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

Benz[a]anthracene 98.0+%, TCI America™

CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: tetraphene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

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PubChem CID	5954
CAS	56-55-3
Molecular Weight (g/mol)	228.29
ChEBI	CHEBI:51348
MDL Number	MFCD00003599
SMILES	C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Synonym	benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene
IUPAC Name	tetraphene
InChI Key	DXBHBZVCASKNBY-UHFFFAOYSA-N
Molecular Formula	C18H12

9-Anthracenecarboxaldehyde 99.0+%, TCI America™

CAS: 642-31-9 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001254 InChI Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC Name: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12

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PubChem CID	69504
CAS	642-31-9
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00001254
SMILES	O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym	9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde
IUPAC Name	anthracene-9-carbaldehyde
InChI Key	YMNKUHIVVMFOFO-UHFFFAOYSA-N
Molecular Formula	C15H10O

PubChem CID	74062
CAS	1564-64-3
Molecular Weight (g/mol)	257.13
MDL Number	MFCD00001243
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym	anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
IUPAC Name	9-bromoanthracene
InChI Key	ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Molecular Formula	C14H9Br

2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation), TCI America™

CAS: 1392416-39-5 Molecular Formula: C20H14S2 Molecular Weight (g/mol): 318.452 InChI Key: JSJKBPBSELKJQI-UHFFFAOYSA-N Synonym: syn-DMADT PubChem CID: 102290570 SMILES: CC1=CC2=CC3=CC4=CC5=C(C=C4C=C3C=C2S1)SC(=C5)C

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PubChem CID	102290570
CAS	1392416-39-5
Molecular Weight (g/mol)	318.452
SMILES	CC1=CC2=CC3=CC4=CC5=C(C=C4C=C3C=C2S1)SC(=C5)C
Synonym	syn-DMADT
InChI Key	JSJKBPBSELKJQI-UHFFFAOYSA-N
Molecular Formula	C20H14S2

9-Bromo-9,10-dihydro-9,10-ethenoanthracene 98.0+%, TCI America™

CAS: 126690-96-8 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 InChI Key: JNPBTNVWRDISGS-UHFFFAOYSA-N Synonym: 9-Bromodibenzobarrelene PubChem CID: 91972153 SMILES: C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br

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PubChem CID	91972153
CAS	126690-96-8
Molecular Weight (g/mol)	283.168
SMILES	C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br
Synonym	9-Bromodibenzobarrelene
InChI Key	JNPBTNVWRDISGS-UHFFFAOYSA-N
Molecular Formula	C16H11Br

Bianthronyl 97.0+%, TCI America™

CAS: 434-84-4 Molecular Formula: C28H18O2 Molecular Weight (g/mol): 386.45 MDL Number: MFCD00019128 InChI Key: ZQXZUOJNJXNUEO-UHFFFAOYSA-N PubChem CID: 97174 IUPAC Name: 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46

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PubChem CID	97174
CAS	434-84-4
Molecular Weight (g/mol)	386.45
MDL Number	MFCD00019128
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46
IUPAC Name	10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one
InChI Key	ZQXZUOJNJXNUEO-UHFFFAOYSA-N
Molecular Formula	C28H18O2

Anthra[1,9-cd]pyrazol-6(2H)-one 95.0+%, TCI America™

CAS: 129-56-6 Molecular Formula: C14H8N2O Molecular Weight (g/mol): 220.231 MDL Number: MFCD00022289 InChI Key: ACPOUJIDANTYHO-UHFFFAOYSA-N Synonym: 1,9-pyrazoloanthrone,pyrazolanthrone,dibenzo cd,g indazol-6 2h-one,pyrazoleanthrone,anthra 1,9-cd pyrazol-6 2h-one,anthra-1,9-pyrazol-6-none,2h-dibenzo cd,g indazol-6-one,jnk inhibitor ii,sapk inhibitor ii PubChem CID: 8515 SMILES: C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O

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PubChem CID	8515
CAS	129-56-6
Molecular Weight (g/mol)	220.231
MDL Number	MFCD00022289
SMILES	C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O
Synonym	1,9-pyrazoloanthrone,pyrazolanthrone,dibenzo cd,g indazol-6 2h-one,pyrazoleanthrone,anthra 1,9-cd pyrazol-6 2h-one,anthra-1,9-pyrazol-6-none,2h-dibenzo cd,g indazol-6-one,jnk inhibitor ii,sapk inhibitor ii
InChI Key	ACPOUJIDANTYHO-UHFFFAOYSA-N
Molecular Formula	C14H8N2O

2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) 98.0+%, TCI America™

CAS: 736998-56-4 Molecular Formula: C22H14S4 Molecular Weight (g/mol): 406.594 InChI Key: PVHQRJPHCJRMKB-UHFFFAOYSA-N Synonym: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene PubChem CID: 11384232 IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole SMILES: C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5

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PubChem CID	11384232
CAS	736998-56-4
Molecular Weight (g/mol)	406.594
SMILES	C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5
Synonym	9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene
IUPAC Name	2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole
InChI Key	PVHQRJPHCJRMKB-UHFFFAOYSA-N
Molecular Formula	C22H14S4

2-tert-Butylanthracene 98.0+%, TCI America™

CAS: 18801-00-8 Molecular Formula: C18H18 Molecular Weight (g/mol): 234.342 MDL Number: MFCD00003581 InChI Key: WBPXZSIKOVBSAS-UHFFFAOYSA-N PubChem CID: 87800 IUPAC Name: 2-tert-butylanthracene SMILES: CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1

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PubChem CID	87800
CAS	18801-00-8
Molecular Weight (g/mol)	234.342
MDL Number	MFCD00003581
SMILES	CC(C)(C)C1=CC2=CC3=CC=CC=C3C=C2C=C1
IUPAC Name	2-tert-butylanthracene
InChI Key	WBPXZSIKOVBSAS-UHFFFAOYSA-N
Molecular Formula	C18H18

2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile 98.0+%, TCI America™

CAS: 1612793-07-3 Molecular Formula: C22H10N4 Molecular Weight (g/mol): 330.35 InChI Key: SUTLXPZYDBOIRV-UHFFFAOYSA-N Synonym: 9,10-Bis(dicyanomethylene)-2-vinylanthracene PubChem CID: 91972128 IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile SMILES: C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N

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PubChem CID	91972128
CAS	1612793-07-3
Molecular Weight (g/mol)	330.35
SMILES	C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N
Synonym	9,10-Bis(dicyanomethylene)-2-vinylanthracene
IUPAC Name	2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile
InChI Key	SUTLXPZYDBOIRV-UHFFFAOYSA-N
Molecular Formula	C22H10N4

Anthracenes

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Benz[a]anthracene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-Anthracenecarboxaldehyde 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-Bromoanthracene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9-Bromo-9,10-dihydro-9,10-ethenoanthracene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bianthronyl 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Anthra[1,9-cd]pyrazol-6(2H)-one 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More