Benzotiazidas
Benzotiazidas
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Resultados de la búsqueda filtrada
Metilfosfonotioato de O,S-dietilo, 97 %, Thermo Scientific Chemicals
CAS: 2511-10-6 Número MDL: MFCD01705977
CAS | 2511-10-6 |
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Número MDL | MFCD01705977 |
7-Bromo-2H-1,4-benzotiazina-3(4H)-ona, 97 %, Thermo Scientific Chemicals
CAS: 90814-91-8 Fórmula molecular: C8H6BrNOS Peso molecular (g/mol): 244.11 Número MDL: MFCD02660583 Clave InChI: MDFPWMKBRDOSGB-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | MDFPWMKBRDOSGB-UHFFFAOYSA-N |
PubChem CID | 689065 |
Fórmula molecular | C8H6BrNOS |
CAS | 90814-91-8 |
Peso molecular (g/mol) | 244.11 |
Número MDL | MFCD02660583 |
SMILES | BrC1=CC2=C(NC(=O)CS2)C=C1 |
6-Bromo-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals
CAS: 187604-75-7 Fórmula molecular: C8H8BrNS Peso molecular (g/mol): 230.123 Número MDL: MFCD23379863 Clave InChI: AUIBYERXYVUBIL-UHFFFAOYSA-N Sinónimo: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 Nombre IUPAC: 6-bromo-3,4-dihidro-2H-1,4-benzotiazina SMILES: C1CSC2=C(N1)C=C(C=C2)Br
Sinónimo | 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
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Clave InChI | AUIBYERXYVUBIL-UHFFFAOYSA-N |
PubChem CID | 67172430 |
Fórmula molecular | C8H8BrNS |
CAS | 187604-75-7 |
Peso molecular (g/mol) | 230.123 |
Número MDL | MFCD23379863 |
SMILES | C1CSC2=C(N1)C=C(C=C2)Br |
Nombre IUPAC | 6-bromo-3,4-dihidro-2H-1,4-benzotiazina |
7-Bromo-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals
CAS: 193414-60-7 Fórmula molecular: C8H8BrNS Peso molecular (g/mol): 230.12 Número MDL: MFCD11847754 Clave InChI: QWWYGAWGUCQKDL-UHFFFAOYSA-N Sinónimo: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 Nombre IUPAC: 7-bromo-3,4-dihidro-2H-1,4-benzotiazina SMILES: BrC1=CC2=C(NCCS2)C=C1
Sinónimo | 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
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Clave InChI | QWWYGAWGUCQKDL-UHFFFAOYSA-N |
PubChem CID | 83823811 |
Fórmula molecular | C8H8BrNS |
CAS | 193414-60-7 |
Peso molecular (g/mol) | 230.12 |
Número MDL | MFCD11847754 |
SMILES | BrC1=CC2=C(NCCS2)C=C1 |
Nombre IUPAC | 7-bromo-3,4-dihidro-2H-1,4-benzotiazina |
7-Nitro-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals
CAS: 69373-37-1 Fórmula molecular: C8H8N2O2S Peso molecular (g/mol): 196.22 Número MDL: MFCD23379852 Clave InChI: LCOAYUPAESYAHF-UHFFFAOYSA-N Sinónimo: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 Nombre IUPAC: 7-nitro-3,4-dihidro-2H-1,4-benzotiazina SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Sinónimo | 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine |
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Clave InChI | LCOAYUPAESYAHF-UHFFFAOYSA-N |
PubChem CID | 20496121 |
Fórmula molecular | C8H8N2O2S |
CAS | 69373-37-1 |
Peso molecular (g/mol) | 196.22 |
Número MDL | MFCD23379852 |
SMILES | [O-][N+](=O)C1=CC2=C(NCCS2)C=C1 |
Nombre IUPAC | 7-nitro-3,4-dihidro-2H-1,4-benzotiazina |
Thermo Scientific Chemicals Tinción de Giemsa
CAS: 51811-82-6 Fórmula molecular: C14H14ClN3S Peso molecular (g/mol): 291.80 Número MDL: MFCD00012112,MFCD00081642 Clave InChI: NALREUIWICQLPS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (7-aminofenotiazin-3-ilideno)-dimetilazanio; cloruro SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Sinónimo | 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 |
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Clave InChI | NALREUIWICQLPS-UHFFFAOYSA-N |
PubChem CID | 13735 |
Fórmula molecular | C14H14ClN3S |
CAS | 51811-82-6 |
Peso molecular (g/mol) | 291.80 |
Número MDL | MFCD00012112,MFCD00081642 |
SMILES | [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1 |
Nombre IUPAC | (7-aminofenotiazin-3-ilideno)-dimetilazanio; cloruro |
3,4-Dihydro-2H-1,4-benzotiazina, 97%, Thermo Scientific Chemicals
CAS: 3080-99-7 Fórmula molecular: C8H9NS Peso molecular (g/mol): 151.23 Número MDL: MFCD04038593 Clave InChI: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-2H-1,4-benzotiazina SMILES: C1CSC2=CC=CC=C2N1
Sinónimo | 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 |
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Clave InChI | YBBLSBDJIKMXNQ-UHFFFAOYSA-N |
PubChem CID | 151064 |
Fórmula molecular | C8H9NS |
CAS | 3080-99-7 |
Peso molecular (g/mol) | 151.23 |
Número MDL | MFCD04038593 |
SMILES | C1CSC2=CC=CC=C2N1 |
Nombre IUPAC | 3,4-dihidro-2H-1,4-benzotiazina |
Thermo Scientific Chemicals Meloxicam, 99-101 %
CAS: 71125-38-7 Fórmula molecular: C14H13N3O4S2 Peso molecular (g/mol): 351.40 Número MDL: MFCD00868752 Clave InChI: DWMREKMVXIFPFM-ACCUITESSA-N Sinónimo: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 Nombre IUPAC: 4-hidroxi-2-metil-N-(5-metil-1,3-tiazol-2-il)-1,1-dioxo-1$l{6},2-benzotiazin-3-carboxamida SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Sinónimo | meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin |
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Clave InChI | DWMREKMVXIFPFM-ACCUITESSA-N |
PubChem CID | 54677470 |
Fórmula molecular | C14H13N3O4S2 |
CAS | 71125-38-7 |
ChEBI | CHEBI:6741 |
Peso molecular (g/mol) | 351.40 |
Número MDL | MFCD00868752 |
SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
Nombre IUPAC | 4-hidroxi-2-metil-N-(5-metil-1,3-tiazol-2-il)-1,1-dioxo-1$l{6},2-benzotiazin-3-carboxamida |
6-Nitro-2H-1,4-benzotiazin-3(4H)-ona, 97 %, Thermo Scientific™
CAS: 21762-74-3 Fórmula molecular: C8H6N2O3S Peso molecular (g/mol): 210.21 Número MDL: MFCD00456556 Clave InChI: BALSKAVZBPPKCS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-nitro-3,4-dihidro-2H-1,4-benzotiazina-3-ona SMILES: [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1
Sinónimo | 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 |
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Clave InChI | BALSKAVZBPPKCS-UHFFFAOYSA-N |
PubChem CID | 4182356 |
Fórmula molecular | C8H6N2O3S |
CAS | 21762-74-3 |
Peso molecular (g/mol) | 210.21 |
Número MDL | MFCD00456556 |
SMILES | [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1 |
Nombre IUPAC | 6-nitro-3,4-dihidro-2H-1,4-benzotiazina-3-ona |
Azure I, Thermo Scientific Chemicals
CAS: 531-55-5 Fórmula molecular: C15H16ClN3S Peso molecular (g/mol): 305.824 Número MDL: MFCD00011935 Clave InChI: DNDJEIWCTMMZBX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Dimetil-[7-(metilamino)fenotiazin-3-ilideno]azanio; cloruro SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Sinónimo | 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 |
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Clave InChI | DNDJEIWCTMMZBX-UHFFFAOYSA-N |
PubChem CID | 68275 |
Fórmula molecular | C15H16ClN3S |
CAS | 531-55-5 |
Peso molecular (g/mol) | 305.824 |
Número MDL | MFCD00011935 |
SMILES | CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
Nombre IUPAC | Dimetil-[7-(metilamino)fenotiazin-3-ilideno]azanio; cloruro |
3-Oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 188614-01-9 Fórmula molecular: C10H9NO3S Peso molecular (g/mol): 223.25 Número MDL: MFCD00449104 Clave InChI: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 Nombre IUPAC: metil 3-oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
Clave InChI | UFSVRHNRNVVBJR-UHFFFAOYSA-N |
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PubChem CID | 699501 |
Fórmula molecular | C10H9NO3S |
CAS | 188614-01-9 |
Peso molecular (g/mol) | 223.25 |
Número MDL | MFCD00449104 |
SMILES | COC(=O)C1=CC2=C(SCC(=O)N2)C=C1 |
Nombre IUPAC | metil 3-oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato |
2-Metil-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals
CAS: 58960-00-2 Fórmula molecular: C9H11NS Peso molecular (g/mol): 165.254 Número MDL: MFCD12027245 Clave InChI: QZSCUJZRZIIVBM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metil-3,4-dihidro-2H-1,4-benzotiazina SMILES: CC1CNC2=CC=CC=C2S1
Sinónimo | 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 |
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Clave InChI | QZSCUJZRZIIVBM-UHFFFAOYSA-N |
PubChem CID | 13183653 |
Fórmula molecular | C9H11NS |
CAS | 58960-00-2 |
Peso molecular (g/mol) | 165.254 |
Número MDL | MFCD12027245 |
SMILES | CC1CNC2=CC=CC=C2S1 |
Nombre IUPAC | 2-metil-3,4-dihidro-2H-1,4-benzotiazina |
BTZO 1, Tocris Bioscience™
CAS: 99420-15-2 Fórmula molecular: C13H8N2OS Peso molecular (g/mol): 240.28 Clave InChI: GBAKVEWPYUIGHN-UHFFFAOYSA-N Sinónimo: btzo 1,2-2-pyridyl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-4h-benzo e 1,3 thiazin-4-one,2-pyridin-2-yl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-1,3-benzothiazin-4-one,btzo-1,btzo hplc,2-2-pyridinyl-4h-1,3-benzothiazin-4-one PubChem CID: 9837640 Nombre IUPAC: 2-pyridin-2-yl-1,3-benzothiazin-4-one SMILES: C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3
Sinónimo | btzo 1,2-2-pyridyl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-4h-benzo e 1,3 thiazin-4-one,2-pyridin-2-yl-4h-1,3-benzothiazin-4-one,2-pyridin-2-yl-1,3-benzothiazin-4-one,btzo-1,btzo hplc,2-2-pyridinyl-4h-1,3-benzothiazin-4-one |
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Clave InChI | GBAKVEWPYUIGHN-UHFFFAOYSA-N |
PubChem CID | 9837640 |
Fórmula molecular | C13H8N2OS |
CAS | 99420-15-2 |
Peso molecular (g/mol) | 240.28 |
SMILES | C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC=N3 |
Nombre IUPAC | 2-pyridin-2-yl-1,3-benzothiazin-4-one |
3-Metil-4H-1,4-benzotiazina-2-carboxilato de etilo, 98 %, Thermo Scientific™
CAS: 7625-01-6 Número MDL: MFCD00173950 PubChem CID: 360308 Nombre IUPAC: 3-metil-4H-1,4-benzotiazina-2-carboxilato de etilo SMILES: CCOC(=O)C1=C(NC2=CC=CC=C2S1)C
PubChem CID | 360308 |
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CAS | 7625-01-6 |
Número MDL | MFCD00173950 |
SMILES | CCOC(=O)C1=C(NC2=CC=CC=C2S1)C |
Nombre IUPAC | 3-metil-4H-1,4-benzotiazina-2-carboxilato de etilo |
2-Metil-2H-1,4-benzotiazina-3(4H)-ona, 97 %, Thermo Scientific™
CAS: 7028-57-1 Fórmula molecular: C9H9NOS Peso molecular (g/mol): 179.24 Número MDL: MFCD02941599 Clave InChI: MCEOSIYJRZMQNS-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2-metil-4H-1,4-benzotiazina-3-ona SMILES: CC1SC2=CC=CC=C2NC1=O
Sinónimo | 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 |
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Clave InChI | MCEOSIYJRZMQNS-UHFFFAOYNA-N |
PubChem CID | 3803849 |
Fórmula molecular | C9H9NOS |
CAS | 7028-57-1 |
Peso molecular (g/mol) | 179.24 |
Número MDL | MFCD02941599 |
SMILES | CC1SC2=CC=CC=C2NC1=O |
Nombre IUPAC | 2-metil-4H-1,4-benzotiazina-3-ona |