Thiazines
Thiazines
Phenothiazine, 98+%, Thermo Scientific Chemicals
CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Phenothiazine, 99%, Thermo Scientific Chemicals
CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.28 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Thermo Scientific Chemicals Cefadroxil, 95-105%
CAS: 66592-87-8 Molecular Formula: C16H17N3O5S Molecular Weight (g/mol): 363.39 InChI Key: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Ceftizoxime, Thermo Scientific Chemicals
CAS: 68401-81-0 Molecular Formula: C13H12N5NaO5S2 Molecular Weight (g/mol): 405.38 MDL Number: MFCD00072000 InChI Key: TVOQBZFDOHZOGA-GIXFXUBFSA-M IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(\C(=O)N[C@H]1[C@H]2SCC=C(N2C1=O)C([O-])=O)C1=CN=C(N)S1
Benzoyl Leuco Methylene Blue 96.0+%, TCI America™
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
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2-Methoxyphenothiazine 98.0+%, TCI America™
CAS: 1771-18-2 Molecular Formula: C13H11NOS Molecular Weight (g/mol): 229.297 MDL Number: MFCD00037838 InChI Key: DLYKFPHPBCTAKD-UHFFFAOYSA-N PubChem CID: 74490 IUPAC Name: 2-methoxy-10H-phenothiazine SMILES: COC1=CC2=C(C=C1)SC3=CC=CC=C3N2
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2-Methylthiophenothiazine 98.0+%, TCI America™
CAS: 7643-08-5 Molecular Formula: C13H11NS2 Molecular Weight (g/mol): 245.36 MDL Number: MFCD00799974 InChI Key: OBVKBOLDEFIQDP-UHFFFAOYSA-N PubChem CID: 82096 IUPAC Name: 2-methylsulfanyl-10H-phenothiazine SMILES: CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
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Ceftizoxime 98.0+%, TCI America™
CAS: 68401-81-0 Molecular Formula: C13H12N5NaO5S2 Molecular Weight (g/mol): 405.38 MDL Number: MFCD00072000 InChI Key: TVOQBZFDOHZOGA-GIXFXUBFSA-M PubChem CID: 12775087 IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(\C(=O)N[C@H]1[C@H]2SCC=C(N2C1=O)C([O-])=O)C1=CN=C(N)S1
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Ceftezole 98.0+%, TCI America™
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
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Cephalothin 98.0+%, TCI America™
CAS: 153-61-7 Molecular Formula: C16H15N2NaO6S2 Molecular Weight (g/mol): 418.41 MDL Number: MFCD00242614 InChI Key: VUFGUVLLDPOSBC-XRZFDKQNSA-M Synonym: Cephalotin, 7-(2-Thienylacetamido)cephalosporanic Acid PubChem CID: 6024 ChEBI: CHEBI:124991 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C([O-])=O
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2-Acetylphenothiazine 98.0+%, TCI America™
CAS: 6631-94-3 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 MDL Number: MFCD00005017 InChI Key: JWGBOHJGWOPYCL-UHFFFAOYSA-N PubChem CID: 81131 IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
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4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate 98.0+%, TCI America™
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
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Cefsulodin Sodium Salt MP Biomedicals
CAS: 52152-93-9 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]
2-Ethylthiophenothiazine 97.0+%, TCI America™
CAS: 46815-10-5 Molecular Formula: C14H13NS2 Molecular Weight (g/mol): 259.385 MDL Number: MFCD00191362 InChI Key: DMHPUUIDINBWBN-UHFFFAOYSA-N PubChem CID: 621186 IUPAC Name: 2-ethylsulfanyl-10H-phenothiazine SMILES: CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
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Cefotaxime Sodium Salt 96.0+%, TCI America™
CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M Synonym: cefotaxime sodium,sodium 6r,7r-3-acetyloxy methyl-7-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetamido-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,cefoperazone sodium salt u.s.p.,6r-6-a,7-b z-3-acetyloxy methyl-7-2-amino-4-thiazolyl methoxyimio acetyl amino-8-oxo-5-thia-1-azabicyclo 4,2,0 oct-2-ene-2-carboxylic acid, sodium salt,sodium 3-acetyloxymethyl-7-2-2-amino-4-thiazolyl-2-methoxyimino-1-oxoethyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxymethyl-7-2-2-azanyl-1,3-thiazol-4-yl-2-methoxyimino-ethanoyl amino-8-oxidanylidene-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxy methyl-7-2-amino-1,3-thiazol-4-yl methoxyimino acetyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2 PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-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-carboxylate SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
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Cephradine Monohydrate 96.0+%, TCI America™
CAS: 75975-70-1 Molecular Formula: C16H21N3O5S Molecular Weight (g/mol): 367.42 MDL Number: MFCD00865048 InChI Key: VHNPSPMQGXQSET-CYJZLJNKSA-N PubChem CID: 21124775 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O
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Cefsulodin Sodium Salt Hydrate 95.0+%, TCI America™
CAS: 1426397-23-0 Molecular Formula: C22H21N4NaO9S2 Molecular Weight (g/mol): 572.539 InChI Key: XTRRFIYXAPRYES-NDIRKZHBSA-M PubChem CID: 131674802 IUPAC Name: sodium;1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-phenyl-2-sulfonatoacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridin-1-ium-4-carboximidate;hydrate SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)O)C[N+]4=CC=C(C=C4)C(=N)[O-].O.[Na+]
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2-Chlorophenothiazine 98.0+%, TCI America™
CAS: 92-39-7 Molecular Formula: C12H8ClNS Molecular Weight (g/mol): 233.713 MDL Number: MFCD00005016 InChI Key: KFZGLJSYQXZIGP-UHFFFAOYSA-N Synonym: 2-chlorophenothiazine,10h-phenothiazine, 2-chloro,phenothiazine, 2-chloro,2-chlorothiodiphenylamine,wln: t c666 bm isj eg,2-chloro-phenothiazine,2-chloropheno-thiazine,acmc-209rfl,2-chlorophenothizine,dsstox_cid_31643 PubChem CID: 7088 IUPAC Name: 2-chloro-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl
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Phenothiazine 98.0+%, TCI America™
CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
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2-(Trifluoromethyl)phenothiazine 98.0+%, TCI America™
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
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AMT hydrochloride, Tocris Bioscience™
CAS: 21463-31-0 Molecular Formula: C5H10N2S Molecular Weight (g/mol): 130.21 MDL Number: MFCD00717539 InChI Key: BATVOUKHGLKDGQ-SCSAIBSYSA-N Synonym: amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine,+/--amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine hydrochloride,6-methyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,y-amt hydrochloride,?-amt hydrochloride,c5h10n2s.hcl,inverted question mark-amt hydrochloride PubChem CID: 2733501 IUPAC Name: (6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine SMILES: C[C@@H]1CCN=C(N)S1
2-Chloro-1-phenothiazin-10-yl-propan-1-one, 95%, Thermo Scientific™
CAS: 38076-63-0 Molecular Formula: C15H12ClNOS Molecular Weight (g/mol): 289.79 InChI Key: NFDHJLPQTVVBOU-UHFFFAOYSA-N Synonym: 2-chloro-1-10h-phenothiazin-10-yl propan-1-one,2-chloro-1-phenothiazin-10-yl-propan-1-one,2-chloro-1-phenothiazin-10-yl propan-1-one,10h-phenothiazine, 10-2-chloro-1-oxopropyl,10-2-chloropropanoyl-10h-phenothiazine,1-propanone,2-chloro-1-10h-phenothiazin-10-yl PubChem CID: 352185 IUPAC Name: 2-chloro-1-phenothiazin-10-ylpropan-1-one SMILES: CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)Cl
ML 171, Tocris Bioscience™
CAS: 6631-94-3 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 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