Benzothiazines
3,4-Dihydro-2H-1,4-benzothiazine, 97%
CAS: 3080-99-7 Formula molecolare: C8H9NS Molecular Weight (g/mol): 151.23 Numero MDL: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Sinonimo: 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
2-Methyl-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 58960-00-2 Formula molecolare: C9H11NS Molecular Weight (g/mol): 165.254 Numero MDL: MFCD12027245 InChI Key: QZSCUJZRZIIVBM-UHFFFAOYSA-N Sinonimo: 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-benzothiazine SMILES: CC1CNC2=CC=CC=C2S1
Thermo Scientific Chemicals Giemsa Stain
CAS: 51811-82-6 Formula molecolare: C14H14ClN3S Molecular Weight (g/mol): 291.80 Numero MDL: MFCD00012112,MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N Sinonimo: 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-aminophenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Azure I
CAS: 531-55-5 Formula molecolare: C15H16ClN3S Molecular Weight (g/mol): 305.824 Numero MDL: MFCD00011935 InChI Key: DNDJEIWCTMMZBX-UHFFFAOYSA-N Sinonimo: 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;chloride SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 69373-37-1 Formula molecolare: C8H8N2O2S Molecular Weight (g/mol): 196.22 Numero MDL: MFCD23379852 InChI Key: LCOAYUPAESYAHF-UHFFFAOYSA-N Sinonimo: 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: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
6-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%
CAS: 187604-75-7 Formula molecolare: C8H8BrNS Molecular Weight (g/mol): 230.123 Numero MDL: MFCD23379863 InChI Key: AUIBYERXYVUBIL-UHFFFAOYSA-N Sinonimo: 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
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, 97%
CAS: 188614-01-9 Formula molecolare: C10H9NO3S Molecular Weight (g/mol): 223.25 Numero MDL: MFCD00449104 InChI Key: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC Name: methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%
CAS: 90814-91-8 Formula molecolare: C8H6BrNOS Molecular Weight (g/mol): 244.11 Numero MDL: MFCD02660583 InChI Key: MDFPWMKBRDOSGB-UHFFFAOYSA-N Sinonimo: 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 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1
7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 193414-60-7 Formula molecolare: C8H8BrNS Molecular Weight (g/mol): 230.12 Numero MDL: MFCD11847754 InChI Key: QWWYGAWGUCQKDL-UHFFFAOYSA-N Sinonimo: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: BrC1=CC2=C(NCCS2)C=C1
Thermo Scientific Chemicals Meloxicam, 99-101%
CAS: 71125-38-7 Formula molecolare: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 Numero MDL: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Sinonimo: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Phenothiazine, TRC
CAS: 92-84-2 Formula molecolare: C12 H9 N S Molecular Weight (g/mol): 199.27 Sinonimo: Phenothiazine,Promethazine Hydrochloride Imp. A (EP),10H-Phenothiazine,Antage TDP,Contaverm,Danikoropa,Dibenzo-1,4-thiazine,Dibenzothiazine,ENT 38,Early bird wormer,Feeno,Fenoverm,NSC 2037,Nemazene,Nexarbol,Orimon,Padophene,Penthazine,Phenegic,Phenoverm,Phenovis,Phenoxur,Phenthiazine,Phenzeen,Reconox,Thiodiphenylamine IUPAC Name: 10H-phenothiazine SMILES: N1c2ccccc2Sc3ccccc13
Moclobemide, TRC
CAS: 71320-77-9 Formula molecolare: C13 H17 Cl N2 O2 Molecular Weight (g/mol): 268.74 Sinonimo: Moclobemide,Benzamide, 4-chloro-N-[2-(4-morpholinyl)ethyl]- (9CI, ACI),4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide (ACI),4-Chloro-N-(2-morpholin-4-ylethyl)benzamide,4-Chloro-N-(2-morpholinoethyl)benzamide,Auromid,Aurorix,Manerix,MeSH ID: D020912,Moclaime,Moclobemide,p-Chloro-N-(2-morpholinoethyl)-benzamide,Ro 11-1163,Ro 11-1163/000 IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide SMILES: Clc1ccc(cc1)C(=O)NCCN2CCOCC2
2-(Methylsulfonyl) Phenothiazine, TRC
CAS: 23503-68-6 Formula molecolare: C13 H11 N O2 S2 Molecular Weight (g/mol): 277.36 Sinonimo: 10H-Phenothiazine, 2-(methylsulfonyl)-,Phenothiazine, 2-(methylsulfonyl)- (6CI,8CI) IUPAC Name: 2-methylsulfonyl-10H-phenothiazine SMILES: CS(=O)(=O)c1ccc2Sc3ccccc3Nc2c1
Mequitazine, TRC
CAS: 29216-28-2 Formula molecolare: C20 H22 N2 S Molecular Weight (g/mol): 322.47 Sinonimo: 10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-,Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI),Butix,LM 209,Mequitazine,Metaplexan,Mircol,NSC 303612,Nipolazin,Primalan,Quitadrill,Zesulan IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine SMILES: C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35