accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
Physical Form 
  • (24)
  • (4)
  • (3)
Quantity 
  • (11)
  • (4)
  • (4)
  • (1)
  • (1)
  • (4)
  • (6)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (6)
  • (5)
  • (2)
  • (1)
  • (1)
  • (3)
Boiling Point 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (6)
  • (3)
  • (4)
  • (1)
  • (19)
  • (8)

special interests

  • (5)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)

Physical Form

  • (24)
  • (4)
  • (3)

Quantity

  • (11)
  • (4)
  • (4)
  • (1)
  • (1)
  • (4)
  • (6)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (6)
  • (5)
  • (2)
  • (1)
  • (1)
  • (3)

Boiling Point

  • (2)

Search Within Results
Keyword Search:
1 – 15 of 28 results
1

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

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

2,6-Dibromoanthracene 98.0+%, TCI America™

CAS: 186517-01-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 InChI Key: BPRGLVVFWRNXEP-UHFFFAOYSA-N PubChem CID: 22058906 IUPAC Name: 2,6-dibromoanthracene SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br

PubChem CID 22058906
CAS 186517-01-1
Molecular Weight (g/mol) 336.026
SMILES C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)Br)Br
IUPAC Name 2,6-dibromoanthracene
InChI Key BPRGLVVFWRNXEP-UHFFFAOYSA-N
Molecular Formula C14H8Br2
3

2,6-Dihydroxyanthracene 95.0+%, TCI America™

CAS: 101488-73-7 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: JBBHFHMVEOHFRE-UHFFFAOYSA-N Synonym: 2,6-Anthracenediol PubChem CID: 13466096 IUPAC Name: anthracene-2,6-diol SMILES: C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O

PubChem CID 13466096
CAS 101488-73-7
Molecular Weight (g/mol) 210.232
SMILES C1=CC(=CC2=CC3=C(C=C21)C=C(C=C3)O)O
Synonym 2,6-Anthracenediol
IUPAC Name anthracene-2,6-diol
InChI Key JBBHFHMVEOHFRE-UHFFFAOYSA-N
Molecular Formula C14H10O2
4

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

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
5

7,12-Dimethylbenz[a]anthracene 98.0+%, TCI America™

CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C

PubChem CID 6001
CAS 57-97-6
Molecular Weight (g/mol) 256.348
ChEBI CHEBI:254496
MDL Number MFCD00003600
SMILES CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
Synonym dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene
IUPAC Name 7,12-dimethylbenzo[a]anthracene
InChI Key ARSRBNBHOADGJU-UHFFFAOYSA-N
Molecular Formula C20H16
6

9,10-Dihydro-9,10-[3,4]thiophenoanthracene 98.0+%, TCI America™

CAS: 42490-26-6 Molecular Formula: C18H12S Molecular Weight (g/mol): 260.354 InChI Key: GFAFZYPBTKDJBD-UHFFFAOYSA-N PubChem CID: 71206148 SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35

PubChem CID 71206148
CAS 42490-26-6
Molecular Weight (g/mol) 260.354
SMILES C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=CSC=C35
InChI Key GFAFZYPBTKDJBD-UHFFFAOYSA-N
Molecular Formula C18H12S
7

(1R,2R)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 446044-44-6 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 InChI Key: IIJKRPVAVXANME-YLJYHZDGSA-N Synonym: N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide PubChem CID: 44607940 IUPAC Name: (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O

PubChem CID 44607940
CAS 446044-44-6
Molecular Weight (g/mol) 373.408
SMILES C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O
Synonym N-[(1R,2R)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
IUPAC Name (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid
InChI Key IIJKRPVAVXANME-YLJYHZDGSA-N
Molecular Formula C23H19NO4
8

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

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
9

4,4,5,5-Tetramethyl-2-(3-perylenyl)-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 950761-81-6 Molecular Formula: C26H23BO2 Molecular Weight (g/mol): 378.278 InChI Key: RKJWQQVQQVALBZ-UHFFFAOYSA-N Synonym: (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene PubChem CID: 24751681 IUPAC Name: 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6

PubChem CID 24751681
CAS 950761-81-6
Molecular Weight (g/mol) 378.278
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC6=C5C4=CC=C6
Synonym (3-Perylenyl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)perylene
IUPAC Name 4,4,5,5-tetramethyl-2-perylen-3-yl-1,3,2-dioxaborolane
InChI Key RKJWQQVQQVALBZ-UHFFFAOYSA-N
Molecular Formula C26H23BO2
10

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+]

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
11

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

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
12

Melanin, MP Biomedicals™

CAS: 8049-97-6 Molecular Formula: C18H10N2O4 Molecular Weight (g/mol): 318.288 InChI Key: XUMBMVFBXHLACL-UHFFFAOYSA-N Synonym: melanin,phaeomelanins,d0wq4g,melanin from sepia officinalis,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1; 2,5 .0; 13,17 .0; 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1^ 2,5 .0^ 13,17 .0^ 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone PubChem CID: 6325610 SMILES: CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O

PubChem CID 6325610
CAS 8049-97-6
Molecular Weight (g/mol) 318.288
SMILES CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O
Synonym melanin,phaeomelanins,d0wq4g,melanin from sepia officinalis,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1; 2,5 .0; 13,17 .0; 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone,6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1^ 2,5 .0^ 13,17 .0^ 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone
InChI Key XUMBMVFBXHLACL-UHFFFAOYSA-N
Molecular Formula C18H10N2O4
13

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

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
14

1,2-Benzanthracene, 99%

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: benzo[a]anthracene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

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 benzo[a]anthracene
InChI Key DXBHBZVCASKNBY-UHFFFAOYSA-N
Molecular Formula C18H12
15

7,12-Dimethylbenz[a]anthracene, 98%

CAS: 57-97-6 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.34 MDL Number: MFCD00003600 InChI Key: ARSRBNBHOADGJU-UHFFFAOYSA-N Synonym: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 IUPAC Name: 7,12-dimethylbenzo[a]anthracene SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C

PubChem CID 6001
CAS 57-97-6
Molecular Weight (g/mol) 256.34
ChEBI CHEBI:254496
MDL Number MFCD00003600
SMILES CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
Synonym dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene
IUPAC Name 7,12-dimethylbenzo[a]anthracene
InChI Key ARSRBNBHOADGJU-UHFFFAOYSA-N
Molecular Formula C20H16