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Ceftizoxime 98.0+%, TCI America™
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CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N PubChem CID: 12775087 IUPAC Name: (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
| PubChem CID | 12775087 |
|---|---|
| CAS | 68401-81-0 |
| Molecular Weight (g/mol) | 383.40 |
| MDL Number | MFCD00072000 |
| SMILES | [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O |
| IUPAC Name | (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | NNULBSISHYWZJU-LLKWHZGFSA-N |
| Molecular Formula | C13H13N5O5S2 |
Benzoyl Leuco Methylene Blue 96.0+%, TCI America™
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CAS: 1249-97-4 Molecular Formula: C23H23N3OS Molecular Weight (g/mol): 389.517 MDL Number: MFCD00059153 InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N PubChem CID: 94975 IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
| PubChem CID | 94975 |
|---|---|
| CAS | 1249-97-4 |
| Molecular Weight (g/mol) | 389.517 |
| MDL Number | MFCD00059153 |
| SMILES | CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4 |
| IUPAC Name | [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone |
| InChI Key | ZKURGBYDCVNWKH-UHFFFAOYSA-N |
| Molecular Formula | C23H23N3OS |
2-(Trifluoromethyl)phenothiazine 98.0+%, TCI America™
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CAS: 92-30-8 Molecular Formula: C13H8F3NS Molecular Weight (g/mol): 267.269 MDL Number: MFCD00005018 InChI Key: RKGYJVASTMCSHZ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenothiazine,2-trifluoromethyl-10h-phenothiazine,trifluoromethylphenothiazine,2-trifluoromethylphenothiazine,2-trifluoromethyl-phenothiazine,10h-phenothiazine, 2-trifluoromethyl,phenothiazine, 2-trifluoromethyl,2-triflouomethyl phenothiazine,acmc-209rf8,4-27-00-01352 beilstein handbook reference PubChem CID: 7082 IUPAC Name: 2-(trifluoromethyl)-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F
| PubChem CID | 7082 |
|---|---|
| CAS | 92-30-8 |
| Molecular Weight (g/mol) | 267.269 |
| MDL Number | MFCD00005018 |
| SMILES | C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F |
| Synonym | 2-trifluoromethyl phenothiazine,2-trifluoromethyl-10h-phenothiazine,trifluoromethylphenothiazine,2-trifluoromethylphenothiazine,2-trifluoromethyl-phenothiazine,10h-phenothiazine, 2-trifluoromethyl,phenothiazine, 2-trifluoromethyl,2-triflouomethyl phenothiazine,acmc-209rf8,4-27-00-01352 beilstein handbook reference |
| IUPAC Name | 2-(trifluoromethyl)-10H-phenothiazine |
| InChI Key | RKGYJVASTMCSHZ-UHFFFAOYSA-N |
| Molecular Formula | C13H8F3NS |
Sigma Aldrich Phenothiazine
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.
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| Boiling Point | 371°C |
|---|---|
| Percent Purity | ≥98.0% (GC) |
| Linear Formula | C12H9NS |
| CAS | 92-84-2 |
| Molecular Weight (g/mol) | 199.27 |
| MDL Number | MFCD00005015 |
| Synonym | PTZ; 10 H-Phenothiazine |
| RTECS Number | SN5075000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H9NS |
| EINECS Number | 202-196-5 |
| Melting Point | 182°C to 187°C; 183°C to 187°C |
U.S. Pharmacopeia Cefixime, 125110-14-7, MFCD03788802, 500mg
Molecular formula C16H15N5O7S2 . 3H2O, Molecular weight 507.5, Melting Point 424.4 - 437 °F (218 - 225 °C)
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eMolecules 2-Cyano-phenothiazine | 38642-74-9 | MFCD00129784 | 1g
Combi-Blocks | 2-Cyano-phenothiazine | 1g | 117536405 | OR-0829 | 98.000 | 38642-74-9 | MFCD00129784 | 224.280 | C13H8N2S
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000432367 CEFOTAXIME 500MG
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eMolecules ChemScene / 4-(10H-Phenothiazin-10-yl)benzaldehyde / 100mg / 672545098 / CS-0255573 / 0.000 / 866327-14-2 / [null] / 303.380 / C19H13NOS
ChemScene / 4-(10H-Phenothiazin-10-yl)benzaldehyde / 100mg / 672545098 / CS-0255573 / 0.000 / 866327-14-2 / [null] / 303.380 / C19H13NOS
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Sigma Aldrich Fine Chemicals Biosciences Cefadroxil United States Pharmacopeia (USP) Reference Standard | 66592-87-8 | 200MG
Cefadroxil United States Pharmacopeia (USP) Reference Standard | Mol Wt: 381.4 | 66592-87-8 | 200MG
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Selleck Chemical LLC Phenothiazine S4251-50mg
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Phenothiazine (ENT 38) is a dopamine-2 (D2) receptor antagonist therefore decreases the effect of dopamine in the brain
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eMolecules 10H-Phenothiazine-10-propanamine, 2-chloro-, 5-oxide | 2232-49-7 | | 1g
WuXi ChemSupply | 10H-Phenothiazine-10-propanamine, 2-chloro-, 5-oxide | 1g | 599170905 | LN03283075 | 95.000 | 2232-49-7 | | 306.810 | C15H15ClN2OS
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eMolecules 2-Octyl-10H-phenothiazine | 73005-57-9 | | 1mg
Oakwood Chemicals | 2-Octyl-10H-phenothiazine | 1mg | 480151535 | 101376 | | 73005-57-9 | | 311.490 | C20H25NS
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Apexbio Technology LLC Phenothiazine 92-84-2 50mg
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Phenothiazine (CAS 92-84-2) is a small-molecule antagonist targeting the dopamine-2 (D2) receptor It is designed to inhibit D2 receptor activity thereby reducing dopaminergic neurotransmission within neural pathways Phenothiazine exerts its biological activity primarily through direct binding to and inhibition of the D2 receptor In cellular and animal studies phenothiazine demonstrates receptor antagonism with an IC50 value generally reported in the micromolar range Based on these pharmacological properties phenothiazine holds research potential in neuroscience particularly for studies on dopamine-dependent pathways and related neurological disorders
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eMolecules 4-CHLOROPHENOTHIAZINE | 7369-69-9 | MFCD01075711 | 250mg
WuXi ChemSupply | 4-CHLOROPHENOTHIAZINE | 250mg | 599167412 | LN01276964 | 95.000 | 7369-69-9 | MFCD01075711 | 233.710 | C12H8ClNS
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Ceftezole 98.0+%, TCI America™
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CAS: 26973-24-0 Molecular Formula: C13H12N8O4S3 Molecular Weight (g/mol): 440.471 MDL Number: MFCD00274176 InChI Key: DZMVCVMFETWNIU-LDYMZIIASA-N PubChem CID: 65755 IUPAC Name: (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CSC4=NN=CS4
| PubChem CID | 65755 |
|---|---|
| CAS | 26973-24-0 |
| Molecular Weight (g/mol) | 440.471 |
| MDL Number | MFCD00274176 |
| SMILES | C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CSC4=NN=CS4 |
| IUPAC Name | (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | DZMVCVMFETWNIU-LDYMZIIASA-N |
| Molecular Formula | C13H12N8O4S3 |