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Thiazine

Thiazine

Heterozyklische Organoschwefelverbindung, die aus einem sechsgliedrigen Ring mit vier Kohlenstoffatomen, einem Stickstoffatom, einem Schwefelatom und zwei Doppelbindungen besteht.
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1 – 10 von 10 Ergebnisse
1

Phenothiazin, 99 %, Thermo Scientific Chemicals

CAS: 92-84-2 Summenformel: C12H9NS Molekulargewicht (g/mol): 199.28 MDL-Nummer: MFCD00005015 InChI-Schlüssel: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC-Name: 10H-Phenothiazin SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Sonderaktionen verfügbar
InChI-Schlüssel WJFKNYWRSNBZNX-UHFFFAOYSA-N
IUPAC-Name 10H-Phenothiazin
PubChem CID 7108
CAS 92-84-2
ChEBI CHEBI:37931
MDL-Nummer MFCD00005015
Molekulargewicht (g/mol) 199.28
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
Summenformel C12H9NS
2

Phenothiazin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 92-84-2 Summenformel: C12H9NS Molekulargewicht (g/mol): 199.271 MDL-Nummer: MFCD00005015 InChI-Schlüssel: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC-Name: 10H-Phenothiazin SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

InChI-Schlüssel WJFKNYWRSNBZNX-UHFFFAOYSA-N
IUPAC-Name 10H-Phenothiazin
PubChem CID 7108
CAS 92-84-2
ChEBI CHEBI:37931
MDL-Nummer MFCD00005015
Molekulargewicht (g/mol) 199.271
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
Summenformel C12H9NS
3

Cefixim, 98 %, Thermo Scientific Chemicals

CAS: 79350-37-1 Summenformel: C16H15N5O7S2 Molekulargewicht (g/mol): 453.44 MDL-Nummer: MFCD00865020 InChI-Schlüssel: OKBVVJOGVLARMR-QSWIMTSFSA-N Synonym: 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-en-2-Carbonsäure 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

InChI-Schlüssel OKBVVJOGVLARMR-QSWIMTSFSA-N
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-en-2-Carbonsäure
PubChem CID 5362065
CAS 79350-37-1
ChEBI CHEBI:472657
MDL-Nummer MFCD00865020
Molekulargewicht (g/mol) 453.44
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
Synonym cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen
Summenformel C16H15N5O7S2
4

Thermo Scientific Chemicals Cefadroxil, 95-105 %

CAS: 66592-87-8 Summenformel: C16H17N3O5S Molekulargewicht (g/mol): 363.39 InChI-Schlüssel: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: 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-en-2-Carbonsäure SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

InChI-Schlüssel BOEGTKLJZSQCCD-UEKVPHQBSA-N
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-en-2-Carbonsäure
PubChem CID 47965
CAS 66592-87-8
ChEBI CHEBI:3479
Molekulargewicht (g/mol) 363.39
SMILES CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Synonym cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb
Summenformel C16H17N3O5S
5

Ceftizoxim, Thermo Scientific Chemicals

CAS: 68401-81-0 Summenformel: C13H13N5O5S2 Molekulargewicht (g/mol): 383.40 MDL-Nummer: MFCD00072000 InChI-Schlüssel: NNULBSISHYWZJU-LLKWHZGFSA-N IUPAC-Name: Natrium (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-Carboxylat SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

InChI-Schlüssel NNULBSISHYWZJU-LLKWHZGFSA-N
IUPAC-Name Natrium (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-Carboxylat
CAS 68401-81-0
MDL-Nummer MFCD00072000
Molekulargewicht (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
Summenformel C13H13N5O5S2
7

AMT hydrochloride, Tocris Bioscience™

CAS: 21463-31-0 Summenformel: C5H10N2S Molekulargewicht (g/mol): 130.21 MDL-Nummer: MFCD00717539 InChI-Schlüssel: BATVOUKHGLKDGQ-SCSAIBSYSA-N Synonym: 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

InChI-Schlüssel BATVOUKHGLKDGQ-SCSAIBSYSA-N
IUPAC-Name (6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID 2733501
CAS 21463-31-0
MDL-Nummer MFCD00717539
Molekulargewicht (g/mol) 130.21
SMILES C[C@@H]1CCN=C(N)S1
Synonym 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
Summenformel C5H10N2S
9

Ceftazidim Pentahydrat, 98 %, Thermo Scientific Chemicals

CAS: 78439-06-2 Summenformel: C22H22N6O7S2·5H2O Molekulargewicht (g/mol): 636.65 InChI-Schlüssel: 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-Oxoethyliden]Amino]Oxy-2-Methylpropanoat;Pentahydrat 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

InChI-Schlüssel NMVPEQXCMGEDNH-TZVUEUGBSA-N
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-Oxoethyliden]Amino]Oxy-2-Methylpropanoat;Pentahydrat
PubChem CID 131673973
CAS 78439-06-2
ChEBI CHEBI:3509
Molekulargewicht (g/mol) 636.65
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
Summenformel C22H22N6O7S2·5H2O
10

2-(Trifluormethyl)-phenothiazin, 98 %

CAS: 92-30-8 Summenformel: C13H8F3NS Molekulargewicht (g/mol): 267.269 MDL-Nummer: MFCD00005018 InChI-Schlüssel: RKGYJVASTMCSHZ-UHFFFAOYSA-N Synonym: 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-(Trifluormethyl)-10H-Phenothiazin SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI-Schlüssel RKGYJVASTMCSHZ-UHFFFAOYSA-N
IUPAC-Name 2-(Trifluormethyl)-10H-Phenothiazin
PubChem CID 7082
CAS 92-30-8
MDL-Nummer MFCD00005018
Molekulargewicht (g/mol) 267.269
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F
Synonym 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
Summenformel C13H8F3NS