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Filtrerade sökresultat
Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| IUPAC-namn | 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%
CAS: 656-53-1 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.24 MDL-nummer: MFCD00005338 InChI-nyckel: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC-namn: 2-(4-metyl-l,3-tiazol-5-yl)etylacetat LEDER: CC(=O)OCCC1=C(C)N=CS1
| Molekylformel | C8H11NO2S |
|---|---|
| PubChem CID | 61192 |
| MDL-nummer | MFCD00005338 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-5-yl)etylacetat |
| CAS | 656-53-1 |
| InChI-nyckel | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| LEDER | CC(=O)OCCC1=C(C)N=CS1 |
| Molekylvikt (g/mol) | 185.24 |
| Synonym | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
2-Amino-4-phenylthiazole, 98%
CAS: 2010-06-2 Molekylformel: C9H8N2S Molekylvikt (g/mol): 176.24 MDL-nummer: MFCD00039680 InChI-nyckel: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC-namn: 4-fenyl-l,3-tiazol-2-amin LEDER: C1=CC=C(C=C1)C2=CSC(=N2)N
| Molekylformel | C9H8N2S |
|---|---|
| PubChem CID | 40302 |
| MDL-nummer | MFCD00039680 |
| IUPAC-namn | 4-fenyl-l,3-tiazol-2-amin |
| CAS | 2010-06-2 |
| InChI-nyckel | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Molekylvikt (g/mol) | 176.24 |
| Synonym | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
2-chlorothiazole-4-carboxylic acid, 97%
CAS: 5198-87-8 Molekylformel: C4H2ClNO2S Molekylvikt (g/mol): 163.58 InChI-nyckel: UVYJJJQMZPCYKY-UHFFFAOYSA-N Synonym: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid PubChem CID: 21803026 IUPAC-namn: 2-klor-1,3-tiazol-4-karboxylsyra LEDER: C1=C(N=C(S1)Cl)C(=O)O
| Molekylformel | C4H2ClNO2S |
|---|---|
| PubChem CID | 21803026 |
| IUPAC-namn | 2-klor-1,3-tiazol-4-karboxylsyra |
| CAS | 5198-87-8 |
| InChI-nyckel | UVYJJJQMZPCYKY-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(S1)Cl)C(=O)O |
| Molekylvikt (g/mol) | 163.58 |
| Synonym | 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid |
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 MDL-nummer: MFCD00016891 InChI-nyckel: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 IUPAC-namn: 2,5-dibrom-1,3-tiazol LEDER: C1=C(SC(=N1)Br)Br
| PubChem CID | 312394 |
|---|---|
| MDL-nummer | MFCD00016891 |
| IUPAC-namn | 2,5-dibrom-1,3-tiazol |
| CAS | 4175-78-4 |
| InChI-nyckel | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=N1)Br)Br |
| Synonym | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
4-metyltiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 20485-41-0 Molekylformel: C5H5NO2S Molekylvikt (g/mol): 143.17 InChI-nyckel: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 IUPAC-namn: 4-metyl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC=N1)C(=O)O
| Molekylformel | C5H5NO2S |
|---|---|
| PubChem CID | 209805 |
| IUPAC-namn | 4-metyl-1,3-tiazol-5-karboxylsyra |
| CAS | 20485-41-0 |
| InChI-nyckel | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)C(=O)O |
| Molekylvikt (g/mol) | 143.17 |
| Synonym | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
2-Bromtiazol-4-karboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 5198-80-1 Molekylformel: C4H2BrNOS Molekylvikt (g/mol): 192.03 MDL-nummer: MFCD04115726 InChI-nyckel: JDUXMFGFGCJNGO-UHFFFAOYSA-N Synonym: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde PubChem CID: 17750433 IUPAC-namn: 2-brom-1,3-tiazol-4-karbaldehyd LEDER: BrC1=CSC(C=O)=N1
| Molekylformel | C4H2BrNOS |
|---|---|
| PubChem CID | 17750433 |
| MDL-nummer | MFCD04115726 |
| IUPAC-namn | 2-brom-1,3-tiazol-4-karbaldehyd |
| CAS | 5198-80-1 |
| InChI-nyckel | JDUXMFGFGCJNGO-UHFFFAOYSA-N |
| LEDER | BrC1=CSC(C=O)=N1 |
| Molekylvikt (g/mol) | 192.03 |
| Synonym | 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde |
2-amino-5-metyltiazol, 98 %, Thermo Scientific Chemicals
CAS: 7305-71-7 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00078317 InChI-nyckel: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonym: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 IUPAC-namn: 5-metyl-l,3-tiazol-2-amin LEDER: CC1=CN=C(S1)N
| Molekylformel | C4H6N2S |
|---|---|
| PubChem CID | 351770 |
| MDL-nummer | MFCD00078317 |
| IUPAC-namn | 5-metyl-l,3-tiazol-2-amin |
| CAS | 7305-71-7 |
| InChI-nyckel | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| LEDER | CC1=CN=C(S1)N |
| Molekylvikt (g/mol) | 114.17 |
| Synonym | 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b |
4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazolhydroklorid, 97+%, Thermo Scientific™
CAS: 690632-83-8 Molekylformel: C10H8Cl3NS Molekylvikt (g/mol): 280.59 MDL-nummer: MFCD05664422 InChI-nyckel: CSXLYGPSLQHDEK-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 PubChem CID: 2794670 IUPAC-namn: 4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazol;hydroklorid LEDER: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| Molekylformel | C10H8Cl3NS |
|---|---|
| PubChem CID | 2794670 |
| MDL-nummer | MFCD05664422 |
| IUPAC-namn | 4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazol;hydroklorid |
| CAS | 690632-83-8 |
| InChI-nyckel | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
| LEDER | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Molekylvikt (g/mol) | 280.59 |
| Synonym | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
Metyl-2-bromtiazol-4-karboxylat, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Molekylformel: C5H4BrNO2S Molekylvikt (g/mol): 222.056 MDL-nummer: MFCD06659908 InChI-nyckel: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC-namn: metyl-2-brom-l,3-tiazol-4-karboxylat LEDER: COC(=O)C1=CSC(=N1)Br
| Molekylformel | C5H4BrNO2S |
|---|---|
| PubChem CID | 2763213 |
| MDL-nummer | MFCD06659908 |
| IUPAC-namn | metyl-2-brom-l,3-tiazol-4-karboxylat |
| CAS | 170235-26-4 |
| InChI-nyckel | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CSC(=N1)Br |
| Molekylvikt (g/mol) | 222.056 |
2,4-difenyl-1,3-tiazol-5-sulfonylklorid,≥ 97 %, Thermo Scientific™
CAS: 868755-57-1 Molekylformel: C15H10ClNO2S2 Molekylvikt (g/mol): 335.82 MDL-nummer: MFCD08271911 InChI-nyckel: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Synonym: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole PubChem CID: 18525757 LEDER: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C15H10ClNO2S2 |
|---|---|
| PubChem CID | 18525757 |
| MDL-nummer | MFCD08271911 |
| CAS | 868755-57-1 |
| InChI-nyckel | AWNJOBYLGNWNCQ-UHFFFAOYSA-N |
| LEDER | ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 335.82 |
| Synonym | diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole |
Etyl-2-amino-4-metyltiazol-5-karboxylat, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00123414 InChI-nyckel: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 IUPAC-namn: etyl-2-amino-4-metyl-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=C(C)N=C(N)S1
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 343747 |
| MDL-nummer | MFCD00123414 |
| IUPAC-namn | etyl-2-amino-4-metyl-l,3-tiazol-5-karboxylat |
| CAS | 7210-76-6 |
| InChI-nyckel | WZHUPCREDVWLKC-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(C)N=C(N)S1 |
| Molekylvikt (g/mol) | 186.23 |
2-Amino-4-methylthiazole, 98+%
CAS: 1603-91-4 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.166 MDL-nummer: MFCD00005329 InChI-nyckel: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC-namn: 4-metyl-l,3-tiazol-2-amin LEDER: CC1=CSC(=N1)N
| Molekylformel | C4H6N2S |
|---|---|
| PubChem CID | 74143 |
| MDL-nummer | MFCD00005329 |
| IUPAC-namn | 4-metyl-l,3-tiazol-2-amin |
| CAS | 1603-91-4 |
| InChI-nyckel | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| LEDER | CC1=CSC(=N1)N |
| ChEBI | CHEBI:39753 |
| Molekylvikt (g/mol) | 114.166 |
| Synonym | 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole |
4-(3,4-difluorfenyl)-1,3-tiazol-2-amin, 97 %, Thermo Scientific™
CAS: 175135-32-7 Molekylformel: C9H6F2N2S Molekylvikt (g/mol): 212.218 MDL-nummer: MFCD00052876 InChI-nyckel: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC-namn: 4-(3,4-difluorfenyl)-1,3-tiazol-2-amin LEDER: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
| Molekylformel | C9H6F2N2S |
|---|---|
| PubChem CID | 706326 |
| MDL-nummer | MFCD00052876 |
| IUPAC-namn | 4-(3,4-difluorfenyl)-1,3-tiazol-2-amin |
| CAS | 175135-32-7 |
| InChI-nyckel | NDCSJUJQMRFHEX-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C2=CSC(=N2)N)F)F |
| Molekylvikt (g/mol) | 212.218 |
| Synonym | 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 |