Anthracenes
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9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene 98.0+%, TCI America™
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 |
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
| 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 |
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 |
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 |
eMolecules 2565792-21-2 | Ambeed | (2R3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-ethyl-23-dihydrobenzo[d][13]oxaphosphole | 100mg | 521452696 | A1207655 | 398.486 | C27H27OP
Ambeed | 24-Dichlorothiazole-5-carboxylic acid | 250mg | 490538816 | A227546 | 62019-56-1 | MFCD09909676 | 198.020 | C4HCl2NO2S
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