Benzothiazines

Bleu de méthylène, indicateur Redox, solide, C.I.52015, Fisher Chemical

N° CAS: 7220-79-3 Formule moléculaire: C16H24ClN3O3S Molecular Weight (g/mol): 373.896 Numéro MDL: 150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M PubChem CID: 104827 IUPAC Name: [7-(diméthylamino)phénothiazin-3-ylidène]-diméthylazanium ; chlorure ; trihydrate SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]

Bleu de méthylène, pur, certifié, ACROS Organics™

N° CAS: 7220-79-3 Formule moléculaire: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numéro MDL: MFCD00012111 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonyme: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(diméthylamino)phénothiazin-3-ylidène]-diméthylazanium ; chlorure SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

Bleu O de Toluidine, pur, ACROS Organics™

N° CAS: 92-31-9 Formule moléculaire: C15H16ClN3S Molecular Weight (g/mol): 305.824 Numéro MDL: MFCD00011934 InChI Key: GEDVVYWLPUPJJZ-UHFFFAOYSA-N Synonyme: Basic blue 17, C.I. 52040, Tolonium chloride PubChem CID: 7083 IUPAC Name: (7-amino-8-méthylphénothiazin-3-ylidène)-diméthylazanium ; chlorure SMILES: CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-]

Coloration Giemsa, coloration biologique à haute pureté, substances organiques ACROS™

N° CAS: 51811-82-6 Formule moléculaire: C14H14ClN3S Molecular Weight (g/mol): 291.797 Numéro MDL: MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N PubChem CID: 13735 IUPAC Name: (7-aminophénothiazin-3-ylidène)-diméthylazanium ; chlorure SMILES: C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

Bleu de toluidine O, certifié, 65 % teneur en colorant min, Alfa Aesar™

N° CAS: 92-31-9 Formule moléculaire: C15H16ClN3S Molecular Weight (g/mol): 305.824 Numéro MDL: MFCD00011934 InChI Key: GEDVVYWLPUPJJZ-UHFFFAOYSA-N Synonyme: Basic Blue 17,C.I. 52040 PubChem CID: 7083 IUPAC Name: (7-amino-8-méthylphénothiazin-3-ylidène)-diméthylazanium ; chlorure SMILES: CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-]

Trihydrate de bleu de méthylène, 95 %, pur, ACROS Organics™

N° CAS: 7220-79-3 Formule moléculaire: C16H24ClN3O3S Molecular Weight (g/mol): 373.896 Numéro MDL: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonyme: Basic Blue 9 trihydrate, C.I. 52015 trihydrate PubChem CID: 104827 IUPAC Name: [7-(diméthylamino)phénothiazin-3-ylidène]-diméthylazanium ; chlorure ; trihydrate SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]

Coloration de Giemsa (cristalline), Fisher BioReagents

N° CAS: 51811-82-6 Formule moléculaire: C14H14ClN3S Molecular Weight (g/mol): 291.797 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N PubChem CID: 13735 IUPAC Name: (7-aminophénothiazin-3-ylidène)-diméthylazanium ; chlorure SMILES: C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

Alfa Aesar™ Bleu de méthylène trihydraté

N° CAS: 7220-79-3 Formule moléculaire: C16H24ClN3O3S Molecular Weight (g/mol): 373.896 Numéro MDL: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonyme: C.I. 52015; Basic Blue 9 PubChem CID: 104827 IUPAC Name: [7-(diméthylamino)phénothiazin-3-ylidène]-diméthylazanium ; chlorure ; trihydrate SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]

Alfa Aesar™ 6-Nitro-2 H-1,4-benzothiazin-3 (4 H)-one, 97 %

N° CAS: 21762-74-3 Formule moléculaire: C8H6N2O3S Molecular Weight (g/mol): 210.207 Numéro MDL: MFCD00456556 InChI Key: BALSKAVZBPPKCS-UHFFFAOYSA-N Synonyme: 6-nitro-2h-benzo b 1,4 thiazin-3 4h-one, 6-nitro-2h-1,4-benzothiazin-3 4h-one, 2h-1,4-benzothiazin-3 4h-one, 6-nitro, 6-nitro-2,4-dihydro-1,4-benzothiazin-3-one, 2h-1,4-benzothiazin-3 4h-one,6-nitro, 6-nitro-2h-benzo b-1,4 thiazin-3 4h-one, 6-nitro-3,4-dihydro-2h-1,4-benzothiazin-3-one PubChem CID: 4182356 IUPAC Name: 6-nitro-4H-1,4-benzothiazin-3-one SMILES: C1C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Acétate de thionine, pur, coloration biologique de haute pureté, ACROS Organics™

N° CAS: 78338-22-4 Formule moléculaire: C14H13N3O2S Molecular Weight (g/mol): 287.337 Numéro MDL: MFCD00081194 InChI Key: JOIRQYHDJINFGA-UHFFFAOYSA-N Synonyme: 3, 7-Diaminophenothiazin-5-ium acetate PubChem CID: 2724414 IUPAC Name: (7-aminophénothiazin-3-ylidène)azanium ;acétate SMILES: CC(=O)[O-].C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2

Alfa Aesar™ 7-Méthoxy-1,4-benzothiazin-3(4H)-one, 97 %

N° CAS: 22726-30-3 Formule moléculaire: C9H9NO2S Molecular Weight (g/mol): 195.236 Numéro MDL: MFCD02660686 InChI Key: ZITGVVWIRFDIBZ-UHFFFAOYSA-N Synonyme: 7-methoxy-1,4-benzothiazin-3-one, 7-methoxy-1,4-benzothiazin-3 4h-one, 7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one, 7-methoxy-2h-1,4-benzothiazin-3 4h-one, 7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one, 7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one, acmc-209fyd, 2h-1,4-benzothiazin-3 4h-one,7-methoxy, 7-methoxy-2h-1,4-benzothiazine-3 4h-one PubChem CID: 403666 IUPAC Name: 7-méthoxy-4H-1,4-benzothiazine-3-one SMILES: COC1=CC2=C(C=C1)NC(=O)CS2

Alfa Aesar™ 7-Nitro-3,4-dihydro-2H-1,4-benzothiazine 97 %

N° CAS: 69373-37-1 Formule moléculaire: C8H8N2O2S Molecular Weight (g/mol): 196.224 Numéro MDL: MFCD23379852 InChI Key: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonyme: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Alfa Aesar™ Chlorure de 2-chlorobutyryl, tech. 85 %

N° CAS: 7623-11-2 Formule moléculaire: C12H13NO2S Molecular Weight (g/mol): 235.30 Numéro MDL: MFCD00041409 InChI Key: NCZIRXVLKKERGP-UHFFFAOYSA-N Synonyme: ethyl 3-methyl-4h-benzo b 1,4 thiazine-2-carboxylate, ethyl 3-methyl-4h-benzo e 1,4-thiazine-2-carboxylate, 3-methyl-4h-benzo 1,4 thiazine-2-carboxylic acid ethyl ester, maybridge1_006434, cbmicro_028856, 2-carbethoxy-3-methyl-4h-1,4-benzothiazine, 3-methyl-4h-1,4-benzothiazine-2-carboxylic acid ethyl ester, 4h-1,4-benzothiazine-2-carboxylicacid, 3-methyl-, ethyl ester, 4h-1,4-benzothiazine-2-carboxylicacid,3-methyl-,ethyl ester PubChem CID: 360308 IUPAC Name: ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate SMILES: CCOC(=O)C1=C(NC2=CC=CC=C2S1)C

Alfa Aesar™ Colorant Giemsa

N° CAS: 51811-82-6 Formule moléculaire: C14H14ClN3S Molecular Weight (g/mol): 291.797 Numéro MDL: MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N Synonyme: azure a, dimethylthionine, giemsa stain, azur a, n,n-dimethylthionine, 3-amino-7-dimethylamino phenothiazin-5-ium chloride, methylene azure a, giemsa solution, 3-amino-7-dimethylaminophenazathionium chloride, unii-m731v243ef PubChem CID: 13735 IUPAC Name: (7-aminophénothiazin-3-ylidène)-diméthylazanium ; chlorure SMILES: C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

Alfa Aesar™ Coloration de Wright

N° CAS: 68988-92-1 Formule moléculaire: C36H27Br4N3O5S+2 Molecular Weight (g/mol): 933.304 Numéro MDL: MFCD00082143 InChI Key: AXIKDPDWFVPGOD-UHFFFAOYSA-O PubChem CID: 25113599 IUPAC Name: Acide [7-(diméthylamino)phénothiazine-3-ylidène]-diméthylazanium ; 2-(2,4,5,7-tétrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoïque SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O

Alfa Aesar™ 2-Méthyle -3,4-dihydro-2 H-1,4-benzothiazine, 97 %

N° CAS: 58960-00-2 Formule moléculaire: C9H11NS Molecular Weight (g/mol): 165.254 Numéro MDL: MFCD12027245 InChI Key: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonyme: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl, 3,4-dihydro-2-methyl-2h-1,4-benzothiazine, 2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 IUPAC Name: 2-méthyl-3,4-dihydro-2H-1,4-benzothiazine SMILES: CC1CNC2=CC=CC=C2S1

Meloxicam, 99-101 %, ACROS Organics™

N° CAS: 71125-38-7 Formule moléculaire: C14H13N3O4S2 Molecular Weight (g/mol): 351.41 InChI Key: ZRVUJXDFFKFLMG-UHFFFAOYSA-N Synonyme: meloxicam, mobic, metacam, movalis, meloxicamum, mobicox, mobec, meloxicam mobic, movatec, parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: 4-hydroxy-2-méthyle-N-(5-méthyle-1,3-thiazol-2-yl)-1,1-dioxo-1$l^}-6,2benzothiazine-3-carboxamide SMILES: CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O

Alfa Aesar™ Chlorhydrate d’ester éthylique de N-alpha-benzoyl-L-arginine, 98+ %

N° CAS: 2645-08-1 Formule moléculaire: C16H17ClN4O2S Molecular Weight (g/mol): 364.85 Numéro MDL: MFCD00012579 InChI Key: YYGBVRCTHASBKD-UHFFFAOYSA-M Synonyme: methylene green, basic green 5, c.i. basic green 5, c.i. basic green 5 van, methylene green van, unii-f1io2zp7bu, f1io2zp7bu, phenothiazin-5-ium, 3,7-bis dimethylamino-4-nitro-, chloride, 3,7-bis dimethylamino-4-nitrophenothiazin-5-ium chloride, 7-dimethylamino-n,n-dimethyl-4-nitrophenothiazin-3-iminium chloride PubChem CID: 75889 ChEBI: CHEBI:87675 IUPAC Name: [7-(diméthylamino)-4-nitrophénothiazin-3-ylidène]-diméthylazanium ; chlorure SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C(=C3S2)[N+](=O)[O-].[Cl-]

Alfa Aesar™ 3,4-Dihydro-2 H-1,4-benzothiazine, 97 %

N° CAS: 3080-99-7 Formule moléculaire: C8H9NS Molecular Weight (g/mol): 151.227 Numéro MDL: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonyme: 3,4-dihydro-2h-benzo b 1,4 thiazine, 2,3-dihydro-1,4-benzothiazine, 3,4-dihydro-2h-benzo 1,4 thiazine, 2h-1,4-benzothiazine, 3,4-dihydro, benzothiomorpholine, thiaphenomorpholine, 2,3-dihydrobenzo-1,4-thiazine, 2,3-dihydro-4h-1,4-benzothiazine, 2h,3h,4h-benzo e 1,4-thiazine, 2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1

Alfa Aesar™ 6-bromo-3,4-dihydro-2 H-1,4-benzothiazine, 97 %

N° CAS: 187604-75-7 Formule moléculaire: C8H8BrNS Molecular Weight (g/mol): 230.123 Numéro MDL: MFCD23379863 InChI Key: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonyme: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC Name: 6-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=C(N1)C=C(C=C2)Br

Alfa Aesar™ 2-Méthyle-2 H-1,4-benzothiazine3- (4 H)-one, 97 %

N° CAS: 7028-57-1 Formule moléculaire: C9H9NOS Molecular Weight (g/mol): 179.237 Numéro MDL: MFCD02941599 InChI Key: MCEOSIYJRZMQNS-UHFFFAOYSA-N Synonyme: 2-methyl-2h-1,4-benzothiazin-3 4h-one, 2h-1,4-benzothiazin-3 4h-one, 2-methyl, 2-methyl-2h-benzo b 1,4 thiazin-3 4h-one, 2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one, 2-methyl-2,4-dihydro-1,4-benzothiazin-3-one, 2-methyl-4h-benzo 1,4 thiazin-3-one, 2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one PubChem CID: 3803849 IUPAC Name: 2-méthyl-4H-1,4-benzothiazin-3-one SMILES: CC1C(=O)NC2=CC=CC=C2S1

Alfa Aesar™ Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate, 98 %

N° CAS: 7625-01-6 Formule moléculaire: C12H13NO2S Molecular Weight (g/mol): 235.30 Numéro MDL: MFCD00173950 InChI Key: NCZIRXVLKKERGP-UHFFFAOYSA-N Synonyme: ethyl 3-methyl-4h-benzo b 1,4 thiazine-2-carboxylate, ethyl 3-methyl-4h-benzo e 1,4-thiazine-2-carboxylate, 3-methyl-4h-benzo 1,4 thiazine-2-carboxylic acid ethyl ester, maybridge1_006434, cbmicro_028856, 2-carbethoxy-3-methyl-4h-1,4-benzothiazine, 3-methyl-4h-1,4-benzothiazine-2-carboxylic acid ethyl ester, 4h-1,4-benzothiazine-2-carboxylicacid, 3-methyl-, ethyl ester, 4h-1,4-benzothiazine-2-carboxylicacid,3-methyl-,ethyl ester PubChem CID: 360308 IUPAC Name: ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate SMILES: CCOC(=O)C1=C(NC2=CC=CC=C2S1)C

Alfa Aesar™ 7-Bromo-2H-1,4-benzothiazine-3(4H)-one, 97 %

N° CAS: 90814-91-8 Formule moléculaire: C8H6BrNOS Molecular Weight (g/mol): 244.106 Numéro MDL: MFCD02660583 InChI Key: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonyme: 7-bromo-2h-1,4-benzothiazin-3 4h-one, 7-bromo-2h-benzo b 1,4 thiazin-3 4h-one, 7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one, 7-bromo-2h,4h-benzo e 1,4-thiazin-3-one, 7-bromo-2,4-dihydro-1,4-benzothiazin-3-one, 2h-1,4-benzothiazin-3 4h-one, 7-bromo, 7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 IUPAC Name: 7-bromo-4H-1,4-benzothiazin-3-one SMILES: C1C(=O)NC2=C(S1)C=C(C=C2)Br

Coloration de Wright, pure, certifiée, ACROS Organics™

N° CAS: 68988-92-1 Formule moléculaire: C36H27Br4N3O5S+2 Molecular Weight (g/mol): 933.304 Numéro MDL: MFCD00082143 InChI Key: AXIKDPDWFVPGOD-UHFFFAOYSA-O PubChem CID: 25113599 IUPAC Name: Acide [7-(diméthylamino)phénothiazine-3-ylidène]-diméthylazanium ; 2-(2,4,5,7-tétrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoïque SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O

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