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Thiazines

Thiazines

Organosulfur heterocyclic compound that consists of a six-membered ring with four carbon atoms, one nitrogen atom, one sulfur atom, and two double bonds.
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1 – 10 di 10 risultati
1

Phenothiazine, 99%, Thermo Scientific Chemicals

CAS: 92-84-2 Formula molecolare: C12H9NS Molecular Weight (g/mol): 199.28 Numero MDL: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Sinonimo: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Promozioni disponibili
Sinonimo phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
Numero MDL MFCD00005015
PubChem CID 7108
Formula molecolare C12H9NS
CAS 92-84-2
Molecular Weight (g/mol) 199.28
ChEBI CHEBI:37931
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
IUPAC Name 10H-phenothiazine
InChI Key WJFKNYWRSNBZNX-UHFFFAOYSA-N
2

Phenothiazine, 98+%, Thermo Scientific Chemicals

CAS: 92-84-2 Formula molecolare: C12H9NS Molecular Weight (g/mol): 199.271 Numero MDL: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Sinonimo: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Sinonimo phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
Numero MDL MFCD00005015
PubChem CID 7108
Formula molecolare C12H9NS
CAS 92-84-2
Molecular Weight (g/mol) 199.271
ChEBI CHEBI:37931
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
IUPAC Name 10H-phenothiazine
InChI Key WJFKNYWRSNBZNX-UHFFFAOYSA-N
3

Thermo Scientific Chemicals Cefadroxil, 95-105%

CAS: 66592-87-8 Formula molecolare: C16H17N3O5S Molecular Weight (g/mol): 363.39 InChI Key: BOEGTKLJZSQCCD-UEKVPHQBSA-N Sinonimo: cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

Sinonimo cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb
PubChem CID 47965
Formula molecolare C16H17N3O5S
CAS 66592-87-8
Molecular Weight (g/mol) 363.39
ChEBI CHEBI:3479
SMILES CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
IUPAC Name (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key BOEGTKLJZSQCCD-UEKVPHQBSA-N
4

Ceftizoxime, Thermo Scientific Chemicals

CAS: 68401-81-0 Formula molecolare: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 Numero MDL: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

Numero MDL MFCD00072000
Formula molecolare C13H13N5O5S2
CAS 68401-81-0
Molecular Weight (g/mol) 383.40
SMILES [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
IUPAC Name sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key NNULBSISHYWZJU-LLKWHZGFSA-N
5

Cefixime, 98%, Thermo Scientific Chemicals

CAS: 79350-37-1 Formula molecolare: C16H15N5O7S2 Molecular Weight (g/mol): 453.44 Numero MDL: MFCD00865020 InChI Key: OKBVVJOGVLARMR-QSWIMTSFSA-N Sinonimo: cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen PubChem CID: 5362065 ChEBI: CHEBI:472657 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: NC1=NC(=CS1)C(=N\OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O

Sinonimo cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen
Numero MDL MFCD00865020
PubChem CID 5362065
Formula molecolare C16H15N5O7S2
CAS 79350-37-1
Molecular Weight (g/mol) 453.44
ChEBI CHEBI:472657
SMILES NC1=NC(=CS1)C(=N\OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O
IUPAC Name (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key OKBVVJOGVLARMR-QSWIMTSFSA-N
7

AMT hydrochloride, Tocris Bioscience™

CAS: 21463-31-0 Formula molecolare: C5H10N2S Molecular Weight (g/mol): 130.21 Numero MDL: MFCD00717539 InChI Key: BATVOUKHGLKDGQ-SCSAIBSYSA-N Sinonimo: amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine,+/--amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine hydrochloride,6-methyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,y-amt hydrochloride,?-amt hydrochloride,c5h10n2s.hcl,inverted question mark-amt hydrochloride PubChem CID: 2733501 IUPAC Name: (6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine SMILES: C[C@@H]1CCN=C(N)S1

Sinonimo amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine,+/--amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine hydrochloride,6-methyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,y-amt hydrochloride,?-amt hydrochloride,c5h10n2s.hcl,inverted question mark-amt hydrochloride
Numero MDL MFCD00717539
PubChem CID 2733501
Formula molecolare C5H10N2S
CAS 21463-31-0
Molecular Weight (g/mol) 130.21
SMILES C[C@@H]1CCN=C(N)S1
IUPAC Name (6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
InChI Key BATVOUKHGLKDGQ-SCSAIBSYSA-N
9

2-(Trifluoromethyl)phenothiazine, 98%, Thermo Scientific™

CAS: 92-30-8 Formula molecolare: C13H8F3NS Molecular Weight (g/mol): 267.269 Numero MDL: MFCD00005018 InChI Key: RKGYJVASTMCSHZ-UHFFFAOYSA-N Sinonimo: 2-trifluoromethyl phenothiazine,2-trifluoromethyl-10h-phenothiazine,trifluoromethylphenothiazine,2-trifluoromethylphenothiazine,2-trifluoromethyl-phenothiazine,10h-phenothiazine, 2-trifluoromethyl,phenothiazine, 2-trifluoromethyl,2-triflouomethyl phenothiazine,acmc-209rf8,4-27-00-01352 beilstein handbook reference PubChem CID: 7082 IUPAC Name: 2-(trifluoromethyl)-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F

Sinonimo 2-trifluoromethyl phenothiazine,2-trifluoromethyl-10h-phenothiazine,trifluoromethylphenothiazine,2-trifluoromethylphenothiazine,2-trifluoromethyl-phenothiazine,10h-phenothiazine, 2-trifluoromethyl,phenothiazine, 2-trifluoromethyl,2-triflouomethyl phenothiazine,acmc-209rf8,4-27-00-01352 beilstein handbook reference
Numero MDL MFCD00005018
PubChem CID 7082
Formula molecolare C13H8F3NS
CAS 92-30-8
Molecular Weight (g/mol) 267.269
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F
IUPAC Name 2-(trifluoromethyl)-10H-phenothiazine
InChI Key RKGYJVASTMCSHZ-UHFFFAOYSA-N
10

Ceftazidime pentahydrate, 98%, Thermo Scientific Chemicals

CAS: 78439-06-2 Formula molecolare: C22H22N6O7S2·5H2O Molecular Weight (g/mol): 636.65 InChI Key: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate SMILES: CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O

PubChem CID 131673973
Formula molecolare C22H22N6O7S2·5H2O
CAS 78439-06-2
Molecular Weight (g/mol) 636.65
ChEBI CHEBI:3509
SMILES CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O
IUPAC Name 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate
InChI Key NMVPEQXCMGEDNH-TZVUEUGBSA-N