
Thiazines
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Filtered Search Results

2-Acetylphenothiazine 98.0+%, TCI America™
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CAS: 6631-94-3 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 MDL Number: MFCD00005017 InChI Key: JWGBOHJGWOPYCL-UHFFFAOYSA-N Synonym: 2-acetylphenothiazine,1-10h-phenothiazin-2-yl ethanone,ethanone, 1-10h-phenothiazin-2-yl,methyl phenothiazin-2-yl ketone,2-acetyl-10h-phenothiazine,1-10h-phenothiazin-2-yl ethan-1-one,3-acetylphenothiazine,2-acetyl phenothiazine,bidd:gt0700 PubChem CID: 81131 IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
PubChem CID | 81131 |
---|---|
CAS | 6631-94-3 |
Molecular Weight (g/mol) | 241.308 |
MDL Number | MFCD00005017 |
SMILES | CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2 |
Synonym | 2-acetylphenothiazine,1-10h-phenothiazin-2-yl ethanone,ethanone, 1-10h-phenothiazin-2-yl,methyl phenothiazin-2-yl ketone,2-acetyl-10h-phenothiazine,1-10h-phenothiazin-2-yl ethan-1-one,3-acetylphenothiazine,2-acetyl phenothiazine,bidd:gt0700 |
IUPAC Name | 1-(10H-phenothiazin-2-yl)ethanone |
InChI Key | JWGBOHJGWOPYCL-UHFFFAOYSA-N |
Molecular Formula | C14H11NOS |
Cefsulodin Sodium Salt Hydrate 95.0+%, TCI America™
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CAS: 1426397-23-0 Molecular Formula: C22H19N4NaO8S2 Molecular Weight (g/mol): 554.52 MDL Number: MFCD07793338 InChI Key: REACMANCWHKJSM-VKYHOSCXNA-M PubChem CID: 131674802 IUPAC Name: sodium 4-carbamoyl-1-{[(6R,7R)-2-carboxylato-8-oxo-7-(2-phenyl-2-sulfonatoacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium SMILES: [Na+].[H][C@]12SCC(C[N+]3=CC=C(C=C3)C(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(C1=CC=CC=C1)S([O-])(=O)=O)C([O-])=O
PubChem CID | 131674802 |
---|---|
CAS | 1426397-23-0 |
Molecular Weight (g/mol) | 554.52 |
MDL Number | MFCD07793338 |
SMILES | [Na+].[H][C@]12SCC(C[N+]3=CC=C(C=C3)C(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(C1=CC=CC=C1)S([O-])(=O)=O)C([O-])=O |
IUPAC Name | sodium 4-carbamoyl-1-{[(6R,7R)-2-carboxylato-8-oxo-7-(2-phenyl-2-sulfonatoacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium |
InChI Key | REACMANCWHKJSM-VKYHOSCXNA-M |
Molecular Formula | C22H19N4NaO8S2 |
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 |
4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate 98.0+%, TCI America™
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CAS: 104146-10-3 Molecular Formula: C24H23ClN2O5S Molecular Weight (g/mol): 486.97 MDL Number: MFCD00191253,MFCD00191253 InChI Key: KFCMZNUGNLCSJQ-UHFFFAOYNA-N Synonym: 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylic Acid 4-Methoxybenzyl Ester PubChem CID: 13822075 IUPAC Name: (4-methoxyphenyl)methyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: COC1=CC=C(COC(=O)C2=C(CCl)CSC3C(NC(=O)CC4=CC=CC=C4)C(=O)N23)C=C1
PubChem CID | 13822075 |
---|---|
CAS | 104146-10-3 |
Molecular Weight (g/mol) | 486.97 |
MDL Number | MFCD00191253,MFCD00191253 |
SMILES | COC1=CC=C(COC(=O)C2=C(CCl)CSC3C(NC(=O)CC4=CC=CC=C4)C(=O)N23)C=C1 |
Synonym | 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylic Acid 4-Methoxybenzyl Ester |
IUPAC Name | (4-methoxyphenyl)methyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
InChI Key | KFCMZNUGNLCSJQ-UHFFFAOYNA-N |
Molecular Formula | C24H23ClN2O5S |
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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Sigma Organic Chemistry Phenothiazine | 500G | 92-84-2 | MFCD00005015 | >=98%
Phenothiazine, 500G
About This Item:
Storage: room temp
EINECS Number: 202-196-5

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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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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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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 1-(10H-phenothiazin-2-yl)propan-1-one | 92-33-1 | MFCD02929294 | 5g
Ambeed | 1-(10H-phenothiazin-2-yl)propan-1-one | 5g | 596569488 | A992751 | | 92-33-1 | MFCD02929294 | 255.340 | C15H13NOS
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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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Sigma Organic Chemistry Phenothiazine | 50G | 92-84-2 | MFCD00005015 | >=98.0% (GC)
Phenothiazine, 50G
About This Item:
Storage: room temp
EINECS Number: 202-196-5

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Sigma Organic Chemistry Phenothiazine | 25G | 92-84-2 | MFCD00005015 | >=98%
Phenothiazine, 25G
About This Item:
Storage: room temp
EINECS Number: 202-196-5

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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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