1,4-thiazines

Phenothiazine, 99%, ACROS Organics™

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.28 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Alfa Aesar™ Phenothiazine, 98+%

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

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: agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Alfa Aesar™ 2-(Trifluoromethyl)phenothiazine, 98%

CAS: 92-30-8 Molecular Formula: C13H8F3NS Molecular Weight (g/mol): 267.269 MDL Number: MFCD00005018 InChI Key: RKGYJVASTMCSHZ-UHFFFAOYSA-N Synonym: 10h-phenothiazine, 2-trifluoromethyl PubChem CID: 7082 IUPAC Name: 2-(trifluoromethyl)-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F

2-Chloro-1-phenothiazin-10-yl-propan-1-one, 95%, ACROS Organics™

CAS: 38076-63-0 Molecular Formula: C15H12ClNOS Molecular Weight (g/mol): 289.79 InChI Key: NFDHJLPQTVVBOU-UHFFFAOYSA-N Synonym: 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

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: 10h-phenothiazine, 2-chloro PubChem CID: 7088 IUPAC Name: 2-chloro-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl

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

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 Synonym: 1-10h-phenothiazin-2-yl ethan-1-one PubChem CID: 81131 IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

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

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: 10h-phenothiazine, 2-trifluoromethyl PubChem CID: 7082 IUPAC Name: 2-(trifluoromethyl)-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F

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

Phenothiazine, SPEX CertiPrep™

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

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

ML 171, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 6631-94-3 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 InChI Key: JWGBOHJGWOPYCL-UHFFFAOYSA-N Synonym: 1-10h-phenothiazin-2-yl ethan-1-one 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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