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.
Quantity 
  • (9)
  • (3)
  • (1)
  • (1)
  • (1)
  • (7)
Molecular Weight (g/mol) 
  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
Percent Purity 
  • (2)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (2)
  • (2)
Physical Form 
  • (16)
  • (1)
Grade 
  • (1)

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

special offers

  • (1)

brands

  • (2)
  • (1)
  • (1)
  • (1)
  • (16)
  • (4)
  • (2)

special interests

  • (17)

Quantity

  • (9)
  • (3)
  • (1)
  • (1)
  • (1)
  • (7)

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (1)
  • (4)
  • (5)
  • (1)
  • (2)
  • (2)

Physical Form

  • (16)
  • (1)

Grade

  • (1)
Keyword Search:
1 – 15 of 18 results
1

3-(9-Anthryl)propionic acid, 96%

CAS: 41034-83-7 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00068641 InChI Key: BDGMYCZUEIGHJH-UHFFFAOYSA-N Synonym: 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid PubChem CID: 170457 IUPAC Name: 3-anthracen-9-ylpropanoic acid SMILES: OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 170457
CAS 41034-83-7
Molecular Weight (g/mol) 250.30
MDL Number MFCD00068641
SMILES OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid
IUPAC Name 3-anthracen-9-ylpropanoic acid
InChI Key BDGMYCZUEIGHJH-UHFFFAOYSA-N
Molecular Formula C17H14O2
2

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

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
3

2-Anthraceneboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 141981-64-8 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD07784001 InChI Key: PKWBMOXZIMVOJT-UHFFFAOYSA-N PubChem CID: 9855952 IUPAC Name: (anthracen-2-yl)boronic acid SMILES: OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1

PubChem CID 9855952
CAS 141981-64-8
Molecular Weight (g/mol) 222.05
MDL Number MFCD07784001
SMILES OB(O)C1=CC=C2C=C3C=CC=CC3=CC2=C1
IUPAC Name (anthracen-2-yl)boronic acid
InChI Key PKWBMOXZIMVOJT-UHFFFAOYSA-N
Molecular Formula C14H11BO2
4

9-Anthraceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
SDP

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-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12

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-yl)boronic acid
InChI Key VHHDLIWHHXBLBK-UHFFFAOYSA-N
Molecular Formula C14H11BO2
5

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

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
6

(1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid 97.0+%, TCI America™
SDP

CAS: 446044-45-7 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 InChI Key: IIJKRPVAVXANME-PXNSSMCTSA-N Synonym: N-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide PubChem CID: 44629755 IUPAC Name: (1S,2S)-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 44629755
CAS 446044-45-7
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-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
IUPAC Name (1S,2S)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid
InChI Key IIJKRPVAVXANME-PXNSSMCTSA-N
Molecular Formula C23H19NO4
7
Promotions Available

Sigma Aldrich 4-(p-Iodophenyl)butyric acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 27913-58-2
8

9-Anthrylmethyl Methacrylate 98.0+%, TCI America™
SDP

CAS: 31645-35-9 Molecular Formula: C19H16O2 Molecular Weight (g/mol): 276.335 MDL Number: MFCD00673247 InChI Key: MJYSISMEPNOHEG-UHFFFAOYSA-N Synonym: Methacrylic Acid 9-Anthrylmethyl Ester PubChem CID: 3618754 IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31

PubChem CID 3618754
CAS 31645-35-9
Molecular Weight (g/mol) 276.335
MDL Number MFCD00673247
SMILES CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31
Synonym Methacrylic Acid 9-Anthrylmethyl Ester
IUPAC Name anthracen-9-ylmethyl 2-methylprop-2-enoate
InChI Key MJYSISMEPNOHEG-UHFFFAOYSA-N
Molecular Formula C19H16O2
9

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

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

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
10

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

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
11

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

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
12

9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene 98.0+%, TCI America™
SDP

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

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
13

Ambeed 3-4-BROMOBENZ PROPINIC ACID 5G
SDP

NC3788741 3-4-BROMOBENZ PROPINIC ACID 5G

ENCOMPASS_PREFERRED
14

Accela Chembio Inc 9-ANTHRACENEBORONIC ACID | 25G | 100622-34-2 | MFCD03425925 | 98% | RETEST PERIOD: 540DAYS | +4 C

9-ANTHRACENEBORONIC ACID | 25G | 100622-34-2 | MFCD03425925 | 98% | RETEST PERIOD: 540DAYS | +4 C

ENCOMPASS_PREFERRED
15

eMolecules​ Ambeed / 55-(Anthracene-910-diyl)diisophthalic acid / 100mg / 598443250 / A146567 / / 422269-95-2 / [null] / 506.466 / C30H18O8

Ambeed / 55-(Anthracene-910-diyl)diisophthalic acid / 100mg / 598443250 / A146567 / / 422269-95-2 / [null] / 506.466 / C30H18O8

ENCOMPASS_PREFERRED