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Filtrerade sökresultat
3-bensyl-5-(2-hydroxyetyl)-4-metyltiazoliumklorid, 98 %
CAS: 4568-71-2 Molekylformel: C13H16ClNOS Molekylvikt (g/mol): 269.79 MDL-nummer: MFCD00011959 InChI-nyckel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC-namn: 2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid LEDER: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| Molekylformel | C13H16ClNOS |
|---|---|
| PubChem CID | 2833352 |
| MDL-nummer | MFCD00011959 |
| IUPAC-namn | 2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid |
| CAS | 4568-71-2 |
| InChI-nyckel | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
| LEDER | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 269.79 |
| Synonym | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
3-bensyl-5-(2-hydroxyetyl)-4-metyltiazoliumklorid, 98 %
CAS: 4568-71-2 Molekylformel: C13H16ClNOS Molekylvikt (g/mol): 269.79 MDL-nummer: MFCD00011959 InChI-nyckel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 LEDER: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| Molekylformel | C13H16ClNOS |
|---|---|
| PubChem CID | 2833352 |
| MDL-nummer | MFCD00011959 |
| CAS | 4568-71-2 |
| InChI-nyckel | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
| LEDER | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 269.79 |
| Synonym | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
N-metyl-N-((4-metyl-2-fenyl-1,3-tiazol-5-yl)metyl)amin, 97 %, Thermo Scientific™
CAS: 850375-02-9 Molekylformel: C12H14N2S Molekylvikt (g/mol): 218.318 MDL-nummer: MFCD07368511 InChI-nyckel: GFAGRBRYZWAUSV-UHFFFAOYSA-N Synonym: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 IUPAC-namn: N-metyl-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)metanamin LEDER: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
| Molekylformel | C12H14N2S |
|---|---|
| PubChem CID | 4961253 |
| MDL-nummer | MFCD07368511 |
| IUPAC-namn | N-metyl-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)metanamin |
| CAS | 850375-02-9 |
| InChI-nyckel | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
| Molekylvikt (g/mol) | 218.318 |
| Synonym | n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj |
5-metyl-2-(tri-n-butylstannyl)tiazol, 90+%
CAS: 848613-91-2 Molekylformel: C16H31NSSn Molekylvikt (g/mol): 388.201 MDL-nummer: MFCD09025809 InChI-nyckel: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC-namn: tributyl-(5-metyl-l,3-tiazol-2-yl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| Molekylformel | C16H31NSSn |
|---|---|
| PubChem CID | 16427131 |
| MDL-nummer | MFCD09025809 |
| IUPAC-namn | tributyl-(5-metyl-l,3-tiazol-2-yl)stannan |
| CAS | 848613-91-2 |
| InChI-nyckel | LALGELPHLJBAEK-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Molekylvikt (g/mol) | 388.201 |
| Synonym | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
N,2-dimetyl-(1,3-tiazol-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 144163-81-5 Molekylformel: C6H10N2S Molekylvikt (g/mol): 142.22 MDL-nummer: MFCD06738964 InChI-nyckel: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonym: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC-namn: N-metyl-l-(2-metyl-l,3-tiazol-4-yl)metanamin LEDER: CC1=NC(=CS1)CNC
| Molekylformel | C6H10N2S |
|---|---|
| PubChem CID | 18939489 |
| MDL-nummer | MFCD06738964 |
| IUPAC-namn | N-metyl-l-(2-metyl-l,3-tiazol-4-yl)metanamin |
| CAS | 144163-81-5 |
| InChI-nyckel | GJHOBSIOQKGKSG-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)CNC |
| Molekylvikt (g/mol) | 142.22 |
| Synonym | methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole |
N-[(2-klor-5-tiazyl)metyl]-N'-nitroguanidin, TRC
CAS: 135018-15-4 Molekylformel: C5 H6 Cl N5 O2 S Molekylvikt (g/mol): 235.65 Synonym: N-[(2-Chloro-5-thiazolyl)methyl]-N'-nitroguanidine,CGA 265307,TZNG IUPAC-namn: 1-[(2-klor-1,3-tiazol-5-yl)metyl]-3-nitroguanidin LEDER: [O-][N+](=O)NC(=N)NCc1cnc(Cl)s1
| Molekylformel | C5 H6 Cl N5 O2 S |
|---|---|
| IUPAC-namn | 1-[(2-klor-1,3-tiazol-5-yl)metyl]-3-nitroguanidin |
| CAS | 135018-15-4 |
| LEDER | [O-][N+](=O)NC(=N)NCc1cnc(Cl)s1 |
| Molekylvikt (g/mol) | 235.65 |
| Synonym | N-[(2-Chloro-5-thiazolyl)methyl]-N'-nitroguanidine,CGA 265307,TZNG |
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 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 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-Brom-5-nitrotiazol, 98 %
CAS: 3034-48-8 Molekylformel: C3HBrN2O2S Molekylvikt (g/mol): 209.02 MDL-nummer: MFCD00005317 InChI-nyckel: ANIJFZVZXZQFDH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 IUPAC-namn: 2-brom-5-nitro-l,3-tiazol LEDER: [O-][N+](=O)C1=CN=C(Br)S1
| Molekylformel | C3HBrN2O2S |
|---|---|
| PubChem CID | 18211 |
| MDL-nummer | MFCD00005317 |
| IUPAC-namn | 2-brom-5-nitro-l,3-tiazol |
| CAS | 3034-48-8 |
| InChI-nyckel | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CN=C(Br)S1 |
| Molekylvikt (g/mol) | 209.02 |
| Synonym | 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# |
Thermo Scientific Chemicals Febuxostat, 98 %
CAS: 144060-53-7 Molekylformel: C16H16N2O3S Molekylvikt (g/mol): 316.38 MDL-nummer: MFCD00871598 InChI-nyckel: BQSJTQLCZDPROO-UHFFFAOYSA-N IUPAC-namn: 2-[3-cyano-4-(2-metylpropoxi)fenyl]-4-metyl-1,3-tiazol-5-karboxylsyra LEDER: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
| Molekylformel | C16H16N2O3S |
|---|---|
| MDL-nummer | MFCD00871598 |
| IUPAC-namn | 2-[3-cyano-4-(2-metylpropoxi)fenyl]-4-metyl-1,3-tiazol-5-karboxylsyra |
| CAS | 144060-53-7 |
| InChI-nyckel | BQSJTQLCZDPROO-UHFFFAOYSA-N |
| LEDER | CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O |
| Molekylvikt (g/mol) | 316.38 |
2-Aminotiazol-4-karboxylsyra, 97 %
CAS: 40283-41-8 Molekylformel: C4H4N2O2S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD00859429 InChI-nyckel: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC-namn: 2-amino-1,3-tiazol-4-karboxylsyra LEDER: C1=C(N=C(S1)N)C(=O)O
| Molekylformel | C4H4N2O2S |
|---|---|
| PubChem CID | 1501882 |
| MDL-nummer | MFCD00859429 |
| IUPAC-namn | 2-amino-1,3-tiazol-4-karboxylsyra |
| CAS | 40283-41-8 |
| InChI-nyckel | FCLDUALXSYSMFB-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(S1)N)C(=O)O |
| Molekylvikt (g/mol) | 144.15 |
| Synonym | 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole |
2-Amino-5-metyltiazol, 98 %
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 |
2-Aminotiazol-5-karboxylsyra, 95 %
CAS: 40283-46-3 Molekylformel: C4H4N2O2S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD06203554 InChI-nyckel: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC-namn: 2-amino-1,3-tiazol-5-karboxylsyra LEDER: C1=C(SC(=N1)N)C(=O)O
| Molekylformel | C4H4N2O2S |
|---|---|
| PubChem CID | 315243 |
| MDL-nummer | MFCD06203554 |
| IUPAC-namn | 2-amino-1,3-tiazol-5-karboxylsyra |
| CAS | 40283-46-3 |
| InChI-nyckel | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=N1)N)C(=O)O |
| Molekylvikt (g/mol) | 144.15 |
| Synonym | 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid |
Etyl 2-amino-4-metyltiazol-5-karboxylat, 97 %
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 |