Thiazole
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (13)
- (7)
- (4)
- (4)
- (2)
- (4)
- (7)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (5)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (7)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (235)
- (1)
- (36)
- (9)
- (19)
- (1)
- (15)
- (1)
- (1)
- (12)
- (4)
- (41)
- (1)
- (2)
- (113)
- (172)
- (1)
- (3)
- (8)
- (10)
- (2)
- (2)
- (1)
- (2)
- (10)
- (27)
- (2)
- (11)
- (50)
- (10)
- (413)
- (86)
- (12)
- (9)
- (32)
- (1)
- (5)
- (2)
- (27)
- (8)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
Gefilterte Suchergebnisse
Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: 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-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid |
| PubChem CID | 64965 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| MDL-Nummer | MFCD00011964,MFCD00066662 |
| Molekulargewicht (g/mol) | 414.33 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| Summenformel | C18H16BrN5S |
Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: 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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 64965 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| MDL-Nummer | MFCD00011964,MFCD00066662 |
| Molekulargewicht (g/mol) | 414.33 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| Summenformel | C18H16BrN5S |
2,4,5-Trimethylthiazol, 98 %, Thermo Scientific Chemicals
CAS: 13623-11-5 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.205 MDL-Nummer: MFCD00005332 InChI-Schlüssel: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC-Name: 2,4,5-Trimethyl-1,3-Thiazol SMILES: CC1=C(SC(=N1)C)C
| InChI-Schlüssel | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,5-Trimethyl-1,3-Thiazol |
| PubChem CID | 61653 |
| CAS | 13623-11-5 |
| ChEBI | CHEBI:78738 |
| MDL-Nummer | MFCD00005332 |
| Molekulargewicht (g/mol) | 127.205 |
| SMILES | CC1=C(SC(=N1)C)C |
| Synonym | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
| Summenformel | C6H9NS |
2-Amino-4-(2-naphthyl)-thiazol, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Summenformel: C13H10N2S Molekulargewicht (g/mol): 226.297 MDL-Nummer: MFCD00046452 InChI-Schlüssel: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 IUPAC-Name: 4-Naphthalen-2-yl)-1,3-Thiazol-2-Amin SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| InChI-Schlüssel | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Naphthalen-2-yl)-1,3-Thiazol-2-Amin |
| PubChem CID | 673702 |
| CAS | 21331-43-1 |
| MDL-Nummer | MFCD00046452 |
| Molekulargewicht (g/mol) | 226.297 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Synonym | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
| Summenformel | C13H10N2S |
2-Amino-4-methylthiazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1603-91-4 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.166 MDL-Nummer: MFCD00005329 InChI-Schlüssel: 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-Name: 4-Methyl-1,3-Thiazol-2-Amin SMILES: CC1=CSC(=N1)N
| InChI-Schlüssel | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-1,3-Thiazol-2-Amin |
| PubChem CID | 74143 |
| CAS | 1603-91-4 |
| ChEBI | CHEBI:39753 |
| MDL-Nummer | MFCD00005329 |
| Molekulargewicht (g/mol) | 114.166 |
| SMILES | CC1=CSC(=N1)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 |
| Summenformel | C4H6N2S |
4-(Chlormethyl)-2-(3-Chlorphenyl)-1,3-Thiazol-Hydrochlorid, 97+ %, Thermo Scientific™
CAS: 690632-83-8 Summenformel: C10H8Cl3NS Molekulargewicht (g/mol): 280.59 MDL-Nummer: MFCD05664422 InChI-Schlüssel: 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-Name: 4-(Chlormethyl)-2-(3-chlorphenyl)-1,3-thiazol;hydrochlorid SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| InChI-Schlüssel | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)-2-(3-chlorphenyl)-1,3-thiazol;hydrochlorid |
| PubChem CID | 2794670 |
| CAS | 690632-83-8 |
| MDL-Nummer | MFCD05664422 |
| Molekulargewicht (g/mol) | 280.59 |
| SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| 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 |
| Summenformel | C10H8Cl3NS |
4-(Chlormethyl)-2-methyl-1,3-thiazolhydrochlorid, tech., Thermo Scientific™
CAS: 77470-53-2 Summenformel: C5H7Cl2NS Molekulargewicht (g/mol): 184.08 MDL-Nummer: MFCD00067725 InChI-Schlüssel: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 IUPAC-Name: 4-(Chlormethyl)-2-Methyl-1,3-Thiazol;Hydrochlorid SMILES: Cl.CC1=NC(CCl)=CS1
| InChI-Schlüssel | YGKDISJLDVGNOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)-2-Methyl-1,3-Thiazol;Hydrochlorid |
| PubChem CID | 2734203 |
| CAS | 77470-53-2 |
| MDL-Nummer | MFCD00067725 |
| Molekulargewicht (g/mol) | 184.08 |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| Synonym | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
| Summenformel | C5H7Cl2NS |
(2-Methyl-1,3-thiazol-4-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 103694-26-4 Summenformel: C5H8N2S Molekulargewicht (g/mol): 128.193 MDL-Nummer: MFCD06212804 InChI-Schlüssel: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonym: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC-Name: (2-Methyl-1,3-Thiazol-4-yl)Methanamin SMILES: CC1=NC(=CS1)CN
| InChI-Schlüssel | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Methyl-1,3-Thiazol-4-yl)Methanamin |
| PubChem CID | 18467479 |
| CAS | 103694-26-4 |
| MDL-Nummer | MFCD06212804 |
| Molekulargewicht (g/mol) | 128.193 |
| SMILES | CC1=NC(=CS1)CN |
| Synonym | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
| Summenformel | C5H8N2S |
2,4-Dimethyl-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 53137-27-2 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.187 InChI-Schlüssel: MQGBARXPCXAFRZ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 IUPAC-Name: 2,4-Dimethyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC(=N1)C)C(=O)O
| InChI-Schlüssel | MQGBARXPCXAFRZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dimethyl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 736488 |
| CAS | 53137-27-2 |
| Molekulargewicht (g/mol) | 157.187 |
| SMILES | CC1=C(SC(=N1)C)C(=O)O |
| Synonym | 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid |
| Summenformel | C6H7NO2S |
4-(2-Bromphenyl)-2-methyl-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 941717-01-7 Summenformel: C10H8BrNS Molekulargewicht (g/mol): 254.15 MDL-Nummer: MFCD09879981 InChI-Schlüssel: SXJQVZDDCODIST-UHFFFAOYSA-N Synonym: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 IUPAC-Name: 4-(2-Bromphenyl)-2-Methyl-1,3-Thiazol SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| InChI-Schlüssel | SXJQVZDDCODIST-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Bromphenyl)-2-Methyl-1,3-Thiazol |
| PubChem CID | 24229764 |
| CAS | 941717-01-7 |
| MDL-Nummer | MFCD09879981 |
| Molekulargewicht (g/mol) | 254.15 |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Synonym | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
| Summenformel | C10H8BrNS |
2-Chlorthiazol-4-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 5198-87-8 Summenformel: C4H2ClNO2S Molekulargewicht (g/mol): 163.58 InChI-Schlüssel: 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-Name: 2-Chlor-1,3-Thiazol-4-Carbonsäure SMILES: C1=C(N=C(S1)Cl)C(=O)O
| InChI-Schlüssel | UVYJJJQMZPCYKY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 21803026 |
| CAS | 5198-87-8 |
| Molekulargewicht (g/mol) | 163.58 |
| SMILES | C1=C(N=C(S1)Cl)C(=O)O |
| 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 |
| Summenformel | C4H2ClNO2S |
2-Piperidin-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 180403-13-8 Summenformel: C9H12N2O2S Molekulargewicht (g/mol): 212.267 MDL-Nummer: MFCD11506352 InChI-Schlüssel: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC-Name: 2-Piperidin-1-yl-1,3-Thiazol-5-Carbonsäure SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| InChI-Schlüssel | JIYHGZWZWANYAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperidin-1-yl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 33589513 |
| CAS | 180403-13-8 |
| MDL-Nummer | MFCD11506352 |
| Molekulargewicht (g/mol) | 212.267 |
| SMILES | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Synonym | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl |
| Summenformel | C9H12N2O2S |
2-(3-Pyridyl)-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 39067-29-3 Summenformel: C9H6N2O2S Molekulargewicht (g/mol): 206.219 MDL-Nummer: MFCD00052304 InChI-Schlüssel: FOQFGMAZUTUELM-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 IUPAC-Name: 2-Pyridin-3-yl-1,3-Thiazol-4-Carbonsäure SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
| InChI-Schlüssel | FOQFGMAZUTUELM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyridin-3-yl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 736513 |
| CAS | 39067-29-3 |
| MDL-Nummer | MFCD00052304 |
| Molekulargewicht (g/mol) | 206.219 |
| SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
| Synonym | 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid |
| Summenformel | C9H6N2O2S |
Ethyl-2-amino-4-methylthiazol-5-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00123414 InChI-Schlüssel: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 IUPAC-Name: Ethyl 2-Amino-4-Methyl-1,3-Thiazol-5-Carboxylat SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| InChI-Schlüssel | WZHUPCREDVWLKC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Amino-4-Methyl-1,3-Thiazol-5-Carboxylat |
| PubChem CID | 343747 |
| CAS | 7210-76-6 |
| MDL-Nummer | MFCD00123414 |
| Molekulargewicht (g/mol) | 186.23 |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Summenformel | C7H10N2O2S |