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.

1 – 12 of 12 results

2-Bromoanthracene, 98%, Thermo Scientific Chemicals

CAS: 7321-27-9 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD07784002 InChI Key: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC Name: 2-bromoanthracene SMILES: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1

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Specifications

PubChem CID	12346099
CAS	7321-27-9
Molecular Weight (g/mol)	257.13
MDL Number	MFCD07784002
SMILES	BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym	2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l
IUPAC Name	2-bromoanthracene
InChI Key	PYXBCVWIECUMDW-UHFFFAOYSA-N
Molecular Formula	C14H9Br

Anthracene, 97%

CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC Name: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1

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Specifications

PubChem CID	8418
CAS	120-12-7
Molecular Weight (g/mol)	178.23
ChEBI	CHEBI:35298
MDL Number	MFCD00001240
SMILES	C1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym	paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767
IUPAC Name	anthracene
InChI Key	MWPLVEDNUUSJAV-UHFFFAOYSA-N
Molecular Formula	C14H10

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PubChem CID	8418
CAS	120-12-7
Molecular Weight (g/mol)	178.23
ChEBI	CHEBI:35298
MDL Number	MFCD00001240
SMILES	C1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym	paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767
IUPAC Name	anthracene
InChI Key	MWPLVEDNUUSJAV-UHFFFAOYSA-N
Molecular Formula	C14H10

9-Anthraldehyde, 98%

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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Specifications

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

9-Bromoanthracene, 96%

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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Specifications

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

9,10-Dibromoanthracene, 96%

CAS: 523-27-3 Molecular Formula: C₁₄H₈Br₂ Molecular Weight (g/mol): 336.02 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)	336.02
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

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Anthrone, ACS reagent

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

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Specifications

PubChem CID	7018
CAS	90-44-8
Molecular Weight (g/mol)	194.23
ChEBI	CHEBI:33835
MDL Number	MFCD00001187
SMILES	O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym	anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
IUPAC Name	10H-anthracen-9-one
InChI Key	RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula	C14H10O

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

Alfa Aesar™ 9,10-Bis(phenylethynyl)-2-ethylanthracene, 98%

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1,8,9-Trihydroxyanthracene, 97%, Thermo Scientific™

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 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

PubChem CID	2202
CAS	1143-38-0
Molecular Weight (g/mol)	226.23
ChEBI	CHEBI:37510
MDL Number	MFCD00053409
SMILES	OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Synonym	anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy
IUPAC Name	1,8-dihydroxy-9,10-dihydroanthracen-9-one
InChI Key	NUZWLKWWNNJHPT-UHFFFAOYSA-N
Molecular Formula	C14H10O3

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

Aloin

CAS: 1415-73-2 Molecular Formula: C21H22O9 Molecular Weight (g/mol): 418.40 MDL Number: MFCD00151160 InChI Key: AFHJQYHRLPMKHU-WEZNYRQKSA-N Synonym: barbaloin,aloin,aloin a,aloinum,aloin ban,dsstox_cid_25967,10s-1,8-dihydroxy-3-hydroxymethyl-10-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl-10h-anthracen-9-one,1s-1,5-anhydro-1-9s-4,5-dihydroxy-2-hydroxymethyl-10-oxo-9,10-dihydroanthracen-9-yl-d-glucitol,10-1',5'-anhydroglucosyl aloe-emodin-9-anthrone,barbaloin a PubChem CID: 12305761 ChEBI: CHEBI:2991 SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1C2=CC=CC(O)=C2C(=O)C2=C(O)C=C(CO)C=C12

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Specifications

PubChem CID	12305761
CAS	1415-73-2
Molecular Weight (g/mol)	418.40
ChEBI	CHEBI:2991
MDL Number	MFCD00151160
SMILES	OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1C2=CC=CC(O)=C2C(=O)C2=C(O)C=C(CO)C=C12
Synonym	barbaloin,aloin,aloin a,aloinum,aloin ban,dsstox_cid_25967,10s-1,8-dihydroxy-3-hydroxymethyl-10-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl-10h-anthracen-9-one,1s-1,5-anhydro-1-9s-4,5-dihydroxy-2-hydroxymethyl-10-oxo-9,10-dihydroanthracen-9-yl-d-glucitol,10-1',5'-anhydroglucosyl aloe-emodin-9-anthrone,barbaloin a
InChI Key	AFHJQYHRLPMKHU-WEZNYRQKSA-N
Molecular Formula	C21H22O9

Anthracenes

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