Benzothiazines

Thermo Scientific™ Methylenblau, rein, zertifiziert, ACROS Organics™

Thermo Scientific™ Methylenblau, rein, zertifiziert, ACROS Organics™

Methylene Blue, C16H24ClN3O3S, CAS Number-7220-79-3, Basic Blue 9, 25g, 1.21 to 1.7, Vapor Pressure: Negligible, 27, V,19, 259, CHEBI:6872, Green, 13 (Air - 1.0), 82% min., 200-515-2, 319.85, Pure, Warning, GHS H Statement: Harmful if swallowed.

Methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat, 97 %

Methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat, 97 %

CAS: 188614-01-9 Summenformel: C10H9NO3S Molekulargewicht (g/mol): 223.25 MDL-Nummer: MFCD00449104 InChI-Schlüssel: UFSVRHNRNVVBJR-UHFFFAOYSA-N Synonym: methyl 3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxylate, methyl-3-oxo-3,4-dihydro-2h-1,4-benzothiazine-6-carboxylate, methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 thiazine-6-carboxylate, methyl 3-oxo-2h-1,4-benzothiazine-6-carboxylate, methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 thiazine-6-carboxylate, methyl 3-oxo-2,4-dihydro-1,4-benzothiazine-6-carboxylate, pubchem13044, ksc497g3b, methyl-3-oxo-3,4-dihydro-2h-1,, methyl3-oxo-2h-1,4-benzothiazine-6-carboxylate PubChem CID: 699501 IUPAC-Name: Methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

Methylenblau Trihydrat

Methylenblau Trihydrat

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molekulargewicht (g/mol): 373.90 MDL-Nummer: MFCD00150008 InChI-Schlüssel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: C.I. 52015; Basic Blue 9 PubChem CID: 104827 IUPAC-Name: [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium; Chlorid; Trihydrat SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

7-Nitro-2H-1,4-benzothiazin-3(4H)-on, 97 %

7-Nitro-2H-1,4-benzothiazin-3(4H)-on, 97 %

CAS: 21762-75-4 Summenformel: C8H6N2O3S Molekulargewicht (g/mol): 210.21 MDL-Nummer: MFCD23379853 InChI-Schlüssel: OOICZQBVVODNDJ-UHFFFAOYSA-N Synonym: 7-nitro-2h-benzo b 1,4 thiazin-3 4h-one, 7-nitro-3,4-dihydro-3-oxo-2h 1,4 benzothiazine, 7-nitro-2,4-dihydro-1,4-benzothiazin-3-one, 7-nitro-4h-benzo 1,4 thiazin-3-one, 7-nitro-2h-1,4-benzothiazin-3 4h-one, 2h-1,4-benzothiazin-3 4h-one, 7-nitro, 3,4-dihydro-7-nitro-2h-1,4-benzothiazin-3-one, 7-hydroxy oxido amino-2h-1,4-benzothiazin-3 4h-one PubChem CID: 370121 IUPAC-Name: 7-Nitro-4H-1,4-Benzothiazin-3-on SMILES: [O-][N+](=O)C1=CC2=C(NC(=O)CS2)C=C1

2-Methyl-2H-1,4-benzothiazin-3(4H)-on, 97 %

2-Methyl-2H-1,4-benzothiazin-3(4H)-on, 97 %

CAS: 7028-57-1 Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.24 MDL-Nummer: MFCD02941599 InChI-Schlüssel: MCEOSIYJRZMQNS-UHFFFAOYNA-N Synonym: 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-Methyl-4H-1,4-Benzothiazin-3-on SMILES: CC1SC2=CC=CC=C2NC1=O

2-Methyl-3,4-dihydro-2H-1,4-benzothiazin, 97 %

2-Methyl-3,4-dihydro-2H-1,4-benzothiazin, 97 %

CAS: 58960-00-2 Summenformel: C9H11NS Molekulargewicht (g/mol): 165.254 MDL-Nummer: MFCD12027245 InChI-Schlüssel: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonym: 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-Methyl-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: CC1CNC2=CC=CC=C2S1

N-alpha-Benzoyl-L-Argininethylester Hydrochlorid, ≥98 %

N-alpha-Benzoyl-L-Argininethylester Hydrochlorid, ≥98 %

CAS: 2645-08-1 Summenformel: C16H17ClN4O2S Molekulargewicht (g/mol): 364.85 MDL-Nummer: MFCD00012579 InChI-Schlüssel: YYGBVRCTHASBKD-UHFFFAOYSA-M Synonym: 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-(dimethylamino)-4-nitrophenothiazin-3-yliden]-dimethylazanium;chlorid SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C(=C3S2)[N+](=O)[O-].[Cl-]

O,S-Diethylmethylphosphonothioat, 97 %

O,S-Diethylmethylphosphonothioat, 97 %

CAS: 2511-10-6 Summenformel: C14H12N2OS Molekulargewicht (g/mol): 256.32 MDL-Nummer: MFCD01705977 InChI-Schlüssel: ALJHHTHBYJROOG-UHFFFAOYSA-N Synonym: methylene violet, dimethylthionoline, 7-dimethylamino phenothiazin-3-one, 3h-phenothiazin-3-one, 7-dimethylamino, unii-y3g6pd8nrb, y3g6pd8nrb, methylene violet biological stain, 7-dimethylamino-3h-phenothiazin-3-one, methylenviolett, methylene violet bernthsen PubChem CID: 73024 IUPAC-Name: 7-(Dimethylamino)Phenothiazin-3-on SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=O)C=C3S2

Azur A

Azur A

CAS: 531-53-3 Summenformel: C14H14ClN3S Molekulargewicht (g/mol): 291.797 MDL-Nummer: MFCD00012112 InChI-Schlüssel: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: C.I. 52005 PubChem CID: 13735 IUPAC-Name: (7-Aminophenothiazin-3-Yliden)-Dimethylazanium;Chlorid SMILES: C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

Azur I

Azur I

CAS: 531-55-5 Summenformel: C15H16ClN3S Molekulargewicht (g/mol): 305.824 MDL-Nummer: MFCD00011935 InChI-Schlüssel: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b, azure i, methylene azure b, 3-dimethylamino-7-methylamino phenothiazin-5-ium chloride, trimethylthionine chloride, azur i, methyleneazure, methylene azure van, unii-7c8bel8wqv, modr kresylova bb czech PubChem CID: 68275 IUPAC-Name: Dimethyl-[7-(Methylamino)Phenothiazin-3-ylidene]Azanium;Chlorid SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

7-Brom-2H-1,4-benzothiazin-3(4H)-on, 97 %

7-Brom-2H-1,4-benzothiazin-3(4H)-on, 97 %

CAS: 90814-91-8 Summenformel: C8H6BrNOS Molekulargewicht (g/mol): 244.11 MDL-Nummer: MFCD02660583 InChI-Schlüssel: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 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-Brom-3,4-dihydro-2H-1,4-benzothiazol-3-one SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1

Methylenblau, Redox-Indikator, Feststoff, C.I.52015, Fisher Chemical

Methylenblau, Redox-Indikator, Feststoff, C.I.52015, Fisher Chemical

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molekulargewicht (g/mol): 373.90 MDL-Nummer: MFCD00150008 InChI-Schlüssel: XQAXGZLFSSPBMK-UHFFFAOYSA-M PubChem CID: 104827 IUPAC-Name: [7-(dimethylamino)phenothiazin-3-yliden]-dimethylazanium; Chlorid; Trihydrat SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

7-Methoxy-1,4-benzothiazin-3(4H)-on, 97 %

7-Methoxy-1,4-benzothiazin-3(4H)-on, 97 %

CAS: 22726-30-3 Summenformel: C9H9NO2S Molekulargewicht (g/mol): 195.236 MDL-Nummer: MFCD02660686 InChI-Schlüssel: ZITGVVWIRFDIBZ-UHFFFAOYSA-N Synonym: 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-Methoxy-4H-1,4-Benzothiazin-3-on SMILES: COC1=CC2=C(C=C1)NC(=O)CS2

3,4-Dihydro-2H-1,4-benzothiazin, 97 %

3,4-Dihydro-2H-1,4-benzothiazin, 97 %

CAS: 3080-99-7 Summenformel: C8H9NS Molekulargewicht (g/mol): 151.23 MDL-Nummer: MFCD04038593 InChI-Schlüssel: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 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-Benzothiazin SMILES: C1CSC2=CC=CC=C2N1

7-Brom-3,4-Dihydro-2H-1,4-Benzothiazin, 97 %

7-Brom-3,4-Dihydro-2H-1,4-Benzothiazin, 97 %

CAS: 193414-60-7 Summenformel: C8H8BrNS Molekulargewicht (g/mol): 230.12 MDL-Nummer: MFCD11847754 InChI-Schlüssel: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC-Name: 7-Brom-3,4-Dihydro-2H-1,4-Benzothiazin SMILES: BrC1=CC2=C(NCCS2)C=C1

4-(2-Chloracetyl)-2H-1,4-benzothiazin, 97 %

4-(2-Chloracetyl)-2H-1,4-benzothiazin, 97 %

CAS: 20751-75-1 Summenformel: C10H10ClNOS Molekulargewicht (g/mol): 227.706 MDL-Nummer: MFCD06655687 InChI-Schlüssel: AYFZGNOUGDUMDS-UHFFFAOYSA-N Synonym: 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine, 4-2-chloroacetyl-2h-1,4-benzothiazine, 2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one, 2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone, ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl, 2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone, 1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one PubChem CID: 4962259 IUPAC-Name: 2-Chlor-1-(2,3-Dihydro-1,4-Benzothiazin-4-yl)Ethanon SMILES: C1CSC2=CC=CC=C2N1C(=O)CCl

Wright-Färbemittel

Wright-Färbemittel

CAS: 68988-92-1 Summenformel: C36H27Br4N3O5S+2 Molekulargewicht (g/mol): 933.304 MDL-Nummer: MFCD00082143 InChI-Schlüssel: AXIKDPDWFVPGOD-UHFFFAOYSA-O PubChem CID: 25113599 IUPAC-Name: [7-(Dimethylamino)Phenothiazin-3-Yliden]-Dimethylazan;2-(2,4,5,7-Tetrabrom-3,6-Dihydroxyxanthen-10-ium-9-yl)Benzoesäure 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

Giemsa-Farbstoff (kristallin), Fisher BioReagents

Giemsa-Farbstoff (kristallin), Fisher BioReagents

CAS: 51811-82-6 Summenformel: C14H14ClN3S Molekulargewicht (g/mol): 291.80 MDL-Nummer: MFCD00012112,MFCD00081642 InChI-Schlüssel: NALREUIWICQLPS-UHFFFAOYSA-N PubChem CID: 13735 IUPAC-Name: 7-amino-N,N-dimethyl-3H-phenothiazin-3-iminium chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

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