Tetrapyrroles and derivatives
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Filtered Search Results
5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphyrin 95.0+%, TCI America™
CAS: 37083-37-7 Molecular Formula: C44H22Cl8N4 Molecular Weight (g/mol): 890.288 MDL Number: MFCD00191500 InChI Key: LOKNIYQQLQPXMC-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphine PubChem CID: 481556 IUPAC Name: 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,22-dihydroporphyrin SMILES: C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7Cl)Cl)C8=C(C=CC=C8Cl)Cl)C9=C(C=CC=C9Cl)Cl)N3)Cl
| PubChem CID | 481556 |
|---|---|
| CAS | 37083-37-7 |
| Molecular Weight (g/mol) | 890.288 |
| MDL Number | MFCD00191500 |
| SMILES | C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=CC=C7Cl)Cl)C8=C(C=CC=C8Cl)Cl)C9=C(C=CC=C9Cl)Cl)N3)Cl |
| Synonym | 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphine |
| IUPAC Name | 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,22-dihydroporphyrin |
| InChI Key | LOKNIYQQLQPXMC-UHFFFAOYSA-N |
| Molecular Formula | C44H22Cl8N4 |
5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin 98.0+%, TCI America™
CAS: 56396-12-4 Molecular Formula: C56H54N4 Molecular Weight (g/mol): 783.076 MDL Number: MFCD01321200 InChI Key: NVRVXKGQRXOICG-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine PubChem CID: 481541 IUPAC Name: 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin SMILES: CC1=CC(=C(C(=C1)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=C(C=C7C)C)C)C8=C(C=C(C=C8C)C)C)C9=C(C=C(C=C9C)C)C)N3)C
| PubChem CID | 481541 |
|---|---|
| CAS | 56396-12-4 |
| Molecular Weight (g/mol) | 783.076 |
| MDL Number | MFCD01321200 |
| SMILES | CC1=CC(=C(C(=C1)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=C(C=C(C=C7C)C)C)C8=C(C=C(C=C8C)C)C)C9=C(C=C(C=C9C)C)C)N3)C |
| Synonym | 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine |
| IUPAC Name | 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin |
| InChI Key | NVRVXKGQRXOICG-UHFFFAOYSA-N |
| Molecular Formula | C56H54N4 |
5,10,15,20-Tetra(4-pyridyl)porphyrin 96.0+%, TCI America™
CAS: 16834-13-2 Molecular Formula: C40H26N8 Molecular Weight (g/mol): 618.70 MDL Number: MFCD00009626 InChI Key: WQCKXOJXOKSXQZ-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine PubChem CID: 86073 IUPAC Name: 2,7,12,17-tetrakis(pyridin-4-yl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1
| PubChem CID | 86073 |
|---|---|
| CAS | 16834-13-2 |
| Molecular Weight (g/mol) | 618.70 |
| MDL Number | MFCD00009626 |
| SMILES | N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1 |
| Synonym | 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine |
| IUPAC Name | 2,7,12,17-tetrakis(pyridin-4-yl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene |
| InChI Key | WQCKXOJXOKSXQZ-UHFFFAOYSA-N |
| Molecular Formula | C40H26N8 |
5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin 95.0+%, TCI America™
CAS: 127812-08-2 Molecular Formula: C52H38N4O12 Molecular Weight (g/mol): 910.892 MDL Number: MFCD00191499 InChI Key: BKLQXJKMYSCSFW-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)-21H,23H-porphine PubChem CID: 25076078 IUPAC Name: 2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,24-dihydroporphyrin-5-yl]phenoxy]acetic acid SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OCC(=O)O)C8=CC=C(C=C8)OCC(=O)O)C9=CC=C(C=C9)OCC(=O)O)N3)OCC(=O)O
| PubChem CID | 25076078 |
|---|---|
| CAS | 127812-08-2 |
| Molecular Weight (g/mol) | 910.892 |
| MDL Number | MFCD00191499 |
| SMILES | C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OCC(=O)O)C8=CC=C(C=C8)OCC(=O)O)C9=CC=C(C=C9)OCC(=O)O)N3)OCC(=O)O |
| Synonym | 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)-21H,23H-porphine |
| IUPAC Name | 2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,24-dihydroporphyrin-5-yl]phenoxy]acetic acid |
| InChI Key | BKLQXJKMYSCSFW-UHFFFAOYSA-N |
| Molecular Formula | C52H38N4O12 |
5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin 90.0+%, TCI America™
CAS: 119730-06-2 Molecular Formula: C46H32N4O2 Molecular Weight (g/mol): 672.788 MDL Number: MFCD02093480 InChI Key: JYTWPMXQCKOXJN-UHFFFAOYSA-N Synonym: 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin, 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine PubChem CID: 11181451 IUPAC Name: methyl 4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)N4)C9=CC=CC=C9
| PubChem CID | 11181451 |
|---|---|
| CAS | 119730-06-2 |
| Molecular Weight (g/mol) | 672.788 |
| MDL Number | MFCD02093480 |
| SMILES | COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)N4)C9=CC=CC=C9 |
| Synonym | 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin, 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine |
| IUPAC Name | methyl 4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)benzoate |
| InChI Key | JYTWPMXQCKOXJN-UHFFFAOYSA-N |
| Molecular Formula | C46H32N4O2 |
2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin 98.0+%, TCI America™
CAS: 121399-88-0 Molecular Formula: C44H2F28N4 Molecular Weight (g/mol): 1118.483 InChI Key: BVYJQIBTXOTRJZ-UHFFFAOYSA-N Synonym: Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin, 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphine PubChem CID: 9898400 IUPAC Name: 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin SMILES: C1(=C2C(=C(C(=C(C3=NC(=C(C4=NC(=C(C5=C(C(=C1N5)F)F)C6=C(C(=C(C(=C6F)F)F)F)F)C(=C4F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C(=C3F)F)C8=C(C(=C(C(=C8F)F)F)F)F)N2)F)F)C9=C(C(=C(C(=C9F)F)F)F)F
| PubChem CID | 9898400 |
|---|---|
| CAS | 121399-88-0 |
| Molecular Weight (g/mol) | 1118.483 |
| SMILES | C1(=C2C(=C(C(=C(C3=NC(=C(C4=NC(=C(C5=C(C(=C1N5)F)F)C6=C(C(=C(C(=C6F)F)F)F)F)C(=C4F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C(=C3F)F)C8=C(C(=C(C(=C8F)F)F)F)F)N2)F)F)C9=C(C(=C(C(=C9F)F)F)F)F |
| Synonym | Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin, 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphine |
| IUPAC Name | 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin |
| InChI Key | BVYJQIBTXOTRJZ-UHFFFAOYSA-N |
| Molecular Formula | C44H2F28N4 |
1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) 98.0+%, TCI America™
CAS: 14916-87-1 Molecular Formula: C32H2CuF16N8 Molecular Weight (g/mol): 865.944 MDL Number: MFCD00274642 InChI Key: NKBVANSQKHVZHF-UHFFFAOYSA-N Synonym: Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, F16CuPc PubChem CID: 87077853 SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C(N6)N=C2N3)C(=C(C(=C7F)F)F)F)C8=C5C(=C(C(=C8F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu]
| PubChem CID | 87077853 |
|---|---|
| CAS | 14916-87-1 |
| Molecular Weight (g/mol) | 865.944 |
| MDL Number | MFCD00274642 |
| SMILES | C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C(N6)N=C2N3)C(=C(C(=C7F)F)F)F)C8=C5C(=C(C(=C8F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu] |
| Synonym | Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, F16CuPc |
| InChI Key | NKBVANSQKHVZHF-UHFFFAOYSA-N |
| Molecular Formula | C32H2CuF16N8 |
Medchemexpress LLC 2-Amino-2-(3-chlorophenyl)acetic acid | 7292-71-9 | 185.61 | 10 G
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2-Amino-2-(3-chlorophenyl)acetic acid is a Glycine derivative recognized as a beneficial ergogenic dietary substance. Amino acids and their derivatives are utilized as ergogenic supplements, influencing anabolic hormone secretion, supplying fuel during exercise, and preventing exercise-induced muscle damage.
- Glycine derivative
- Influences anabolic hormone secretion
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
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Medchemexpress LLC 2-Amino-3-(2-chlorophenyl)propanoic acid | 14091-11-3 | 199.63 | 10 G
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2-Amino-3-(2-chlorophenyl)propanoic acid is a phenylalanine derivative, recognized as a beneficial ergogenic dietary substance. It influences anabolic hormone secretion, provides fuel during exercise, and helps prevent exercise-induced muscle damage. This product is for research use only.
- Phenylalanine derivative
- Influences anabolic hormone secretion
- Acts as fuel during exercise
- Enhances mental performance under stress
- Prevents exercise-induced muscle damage
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Medchemexpress LLC Pyraclonil | 158353-15-2 | MFCD11112213 | 97.0% | 314.77 g/mol | C15H15ClN6 | 10 MG
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Pyraclonil is a proporphyrinogen oxidase (PPO) inhibitor and herbicide agent supplied as a research-grade solid. The compound has molecular formula C15H15ClN6, molecular weight 314.77 g/mol, and supplier-reported purity of approximately 97%. Intended for laboratory research use; consult the safety data sheet (SDS) for handling and storage instructions.
- PPO inhibitor suitable for herbicide and biochemical research.
- High purity (~97%) appropriate for analytical and biological assays.
- Supplied in a small research pack for method development and screening.
- Defined molecular weight and formula support accurate dosing.
- Refer to the SDS for storage, handling, and safety information.
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Medchemexpress LLC Zinc, [29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]-, (SP-4-1)- | 14320-04-8 | 98.0% | 577.90 | 10 G
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Zinc, [29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]-, (SP-4-1)- | 14320-04-8 | 98.0% | 577.90 | 10 G
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TARGETMOL CHEMICALS INC GUACETISAL 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Guacetisal is extracted from the esterification reaction of acetylsalicylic acid with guaiacol which can be used for research on the treatment of chronic bronchitis. purity: 98%
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Medchemexpress LLC Chlorin e6 trimethyl ester | 35038-32-5 | 99.8% | 638.75 | 50 MG
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Chlorin e6 trimethyl ester, a methyl pheophorbide-a derivative, is a photosensitizer that can be used in photodynamic therapy (PDT).
- Photosensitizer for photodynamic therapy
- Methyl pheophorbide-a derivative
- High purity (99.8%)
- Solid appearance, brown to black color
- Storage conditions for powder: -20°C for 3 years, 4°C for 2 years
- Storage conditions in solvent: -80°C for 6 months, -20°C for 1 month
- Soluble in DMSO at 10 mg/mL
- For research use only
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Apexbio Technology LLC Chlorin e6(Synonyms: Ce6, Chlorophyllin e6, Chlorophyll derivative e6, Chlorin-e6, Chlorin e-6), 250mg, CAS: 19660-77-6.
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Chlorin e6 (Ce6 CAS 19660-77-6) is a second-generation photosensitizer utilized in photodynamic therapy (PDT) research with demonstrated anticancer activity when activated by laser irradiation Upon irradiation Ce6 generates reactive oxygen species mediating cytotoxic effects and cellular apoptosis In mouse models intravenous administration of Ce6 (2 5 10 mg/kg) combined with irradiation (50 200 J/cm ) resulted in complete elimination of implanted fibrosarcomas In clinical trials for bronchogenic superficial squamous cell carcinoma Ce6-based PDT (40 mg/m 100 J/cm ) produced complete response rates up to 82 9% underscoring its utility for cancer therapy studies
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Apexbio Technology LLC Chlorin e6(Synonyms: Ce6, Chlorophyllin e6, Chlorophyll derivative e6, Chlorin-e6, Chlorin e-6), 100mg, CAS: 19660-77-6.
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Chlorin e6 (Ce6 CAS 19660-77-6) is a second-generation photosensitizer utilized in photodynamic therapy (PDT) research with demonstrated anticancer activity when activated by laser irradiation Upon irradiation Ce6 generates reactive oxygen species mediating cytotoxic effects and cellular apoptosis In mouse models intravenous administration of Ce6 (2 5 10 mg/kg) combined with irradiation (50 200 J/cm ) resulted in complete elimination of implanted fibrosarcomas In clinical trials for bronchogenic superficial squamous cell carcinoma Ce6-based PDT (40 mg/m 100 J/cm ) produced complete response rates up to 82 9% underscoring its utility for cancer therapy studies
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