Phenanthrenes and derivatives
- (1)
- (43)
- (2)
- (1)
- (3)
- (23)
- (1)
- (1)
- (1)
- (2)
- (10)
- (11)
- (3)
- (4)
- (7)
- (27)
- (1)
- (1)
- (1)
- (4)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (8)
- (2)
- (7)
- (1)
- (4)
- (2)
- (6)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (23)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (18)
- (2)
- (14)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (12)
- (4)
- (1)
- (9)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (73)
- (3)
- (3)
- (3)
- (22)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (11)
- (6)
- (1)
- (1)
- (1)
Filtered Search Results
[6,6]-Phenyl-C61-butyric Acid Butyl Ester 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 571177-66-7 Molecular Formula: C75H20O2 MDL Number: MFCD09842755 Synonym: PCBB, [60]PCB-C4
| CAS | 571177-66-7 |
|---|---|
| MDL Number | MFCD09842755 |
| Synonym | PCBB, [60]PCB-C4 |
| Molecular Formula | C75H20O2 |
1,2,3,4,5,6,7,8-Octahydrophenanthrene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5325-97-3 Molecular Formula: C14H18 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00058943 InChI Key: YSZLFGZFQTTZIQ-UHFFFAOYSA-N PubChem CID: 79221 IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene SMILES: C1CCC2=C(C1)C=CC1=C2CCCC1
| PubChem CID | 79221 |
|---|---|
| CAS | 5325-97-3 |
| Molecular Weight (g/mol) | 186.30 |
| MDL Number | MFCD00058943 |
| SMILES | C1CCC2=C(C1)C=CC1=C2CCCC1 |
| IUPAC Name | 1,2,3,4,5,6,7,8-octahydrophenanthrene |
| InChI Key | YSZLFGZFQTTZIQ-UHFFFAOYSA-N |
| Molecular Formula | C14H18 |
Coronene 83.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 191-07-1 Molecular Formula: C24H12 Molecular Weight (g/mol): 300.36 MDL Number: MFCD00004134 InChI Key: VPUGDVKSAQVFFS-UHFFFAOYSA-N Synonym: hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul PubChem CID: 9115 ChEBI: CHEBI:29863 IUPAC Name: coronene SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
| PubChem CID | 9115 |
|---|---|
| CAS | 191-07-1 |
| Molecular Weight (g/mol) | 300.36 |
| ChEBI | CHEBI:29863 |
| MDL Number | MFCD00004134 |
| SMILES | C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61 |
| Synonym | hexabenzobenzene,dibenzo ghi,pqr perylene,superbenzene,unii-7yy0x5xt1w,ccris 908,7yy0x5xt1w,6 circulene,coronene,acmc-209eul |
| IUPAC Name | coronene |
| InChI Key | VPUGDVKSAQVFFS-UHFFFAOYSA-N |
| Molecular Formula | C24H12 |
Triphenylene (purified by sublimation) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 217-59-4 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00001108 InChI Key: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonym: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC Name: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
| PubChem CID | 9170 |
|---|---|
| CAS | 217-59-4 |
| Molecular Weight (g/mol) | 228.29 |
| ChEBI | CHEBI:33080 |
| MDL Number | MFCD00001108 |
| SMILES | C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21 |
| Synonym | 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl |
| IUPAC Name | triphenylene |
| InChI Key | SLGBZMMZGDRARJ-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
2,7-Dibromotriphenylene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 888041-37-0 Molecular Formula: C18H10Br2 Molecular Weight (g/mol): 386.086 MDL Number: MFCD22571695 InChI Key: BPGPBYGXGRDFQG-UHFFFAOYSA-N PubChem CID: 16122224 IUPAC Name: 2,7-dibromotriphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
| PubChem CID | 16122224 |
|---|---|
| CAS | 888041-37-0 |
| Molecular Weight (g/mol) | 386.086 |
| MDL Number | MFCD22571695 |
| SMILES | C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
| IUPAC Name | 2,7-dibromotriphenylene |
| InChI Key | BPGPBYGXGRDFQG-UHFFFAOYSA-N |
| Molecular Formula | C18H10Br2 |
Benzo[ghi]perylene 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 191-24-2 Molecular Formula: C22H12 Molecular Weight (g/mol): 276.338 MDL Number: MFCD00004135 InChI Key: GYFAGKUZYNFMBN-UHFFFAOYSA-N Synonym: benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784 PubChem CID: 9117 ChEBI: CHEBI:34568 SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
| PubChem CID | 9117 |
|---|---|
| CAS | 191-24-2 |
| Molecular Weight (g/mol) | 276.338 |
| ChEBI | CHEBI:34568 |
| MDL Number | MFCD00004135 |
| SMILES | C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2 |
| Synonym | benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784 |
| InChI Key | GYFAGKUZYNFMBN-UHFFFAOYSA-N |
| Molecular Formula | C22H12 |
Fullerene C60 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C60-Ih)[5,6]fullerene SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
| PubChem CID | 123591 |
|---|---|
| CAS | 99685-96-8 |
| Molecular Weight (g/mol) | 720.66 |
| ChEBI | CHEBI:33128 |
| MDL Number | MFCD00151408 |
| SMILES | C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41 |
| Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
| IUPAC Name | (C60-Ih)[5,6]fullerene |
| InChI Key | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
| Molecular Formula | C60 |
2-(4-Bromophenyl)triphenylene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1158227-56-5 Molecular Formula: C24H15Br Molecular Weight (g/mol): 383.288 InChI Key: FWESVNIHRVSDDV-UHFFFAOYSA-N PubChem CID: 58174854 IUPAC Name: 2-(4-bromophenyl)triphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C25
| PubChem CID | 58174854 |
|---|---|
| CAS | 1158227-56-5 |
| Molecular Weight (g/mol) | 383.288 |
| SMILES | C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C25 |
| IUPAC Name | 2-(4-bromophenyl)triphenylene |
| InChI Key | FWESVNIHRVSDDV-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br |
Sigma Aldrich 9,10-Phenanthrenequinone
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Percent Purity | ≥99% |
|---|---|
| Linear Formula | C14H8O2 |
| CAS | 84-11-7 |
| Molecular Weight (g/mol) | 208.21 |
| MDL Number | MFCD00001163 |
| Synonym | 9,10-Phenanthrenedione |
| RTECS Number | SF7875000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H8O2 |
| EINECS Number | 201-515-5 |
| Melting Point | 209°C to 212°C |
Sigma Aldrich Fullerene-C60
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Percent Purity | 99.5% |
|---|---|
| Linear Formula | C60 |
| CAS | 99685-96-8 |
| Molecular Weight (g/mol) | 720.64 |
| MDL Number | MFCD00151408 |
| Synonym | Buckminsterfullerene |
| Recommended Storage | Room Temperature |
| Molecular Formula | C60 |
| Melting Point | >280°C |
Sigma Aldrich (+)-Dehydroabietylamine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 22567-21-1 |
|---|
Sigma Aldrich 4,5,7-Trihydroxy-3-phenylcoumarin
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 4222-02-0 |
|---|
Sigma Aldrich 4-Nitro-1H-pyrrole-2-carboxylic 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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 4-(Trifluoromethyl)cyclohexylamine
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 58665-70-6 |
|---|
Sigma Aldrich Gum Rosin
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 8050-09-7 |
|---|---|
| MDL Number | MFCD00132205 |
| Health Hazard 1 | Non-Hazardous |
| Synonym | Colophony; Rosin, gum |
| RTECS Number | VL0480000 |
| Recommended Storage | Room Temperature |
| EINECS Number | 232-475-7 |