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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.
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| 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.
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| 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-Bromthiazol-5-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 54045-76-0 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.029 MDL-Nummer: MFCD04115730 InChI-Schlüssel: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC-Name: 2-Brom-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)Br)C(=O)O
| InChI-Schlüssel | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 2763210 |
| CAS | 54045-76-0 |
| MDL-Nummer | MFCD04115730 |
| Molekulargewicht (g/mol) | 208.029 |
| SMILES | C1=C(SC(=N1)Br)C(=O)O |
| Synonym | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
| Summenformel | C4H2BrNO2S |
2,5-Dibromthiazol, 97 %, Thermo Scientific Chemicals
CAS: 4175-78-4 Summenformel: C3HBr2NS Molekulargewicht (g/mol): 242.916 MDL-Nummer: MFCD00016891 InChI-Schlüssel: 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-Name: 2,5-Dibrom-1,3-Thiazol SMILES: C1=C(SC(=N1)Br)Br
| InChI-Schlüssel | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dibrom-1,3-Thiazol |
| PubChem CID | 312394 |
| CAS | 4175-78-4 |
| MDL-Nummer | MFCD00016891 |
| Molekulargewicht (g/mol) | 242.916 |
| SMILES | 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,# |
| Summenformel | C3HBr2NS |
2-Chlor-1,3-thiazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 101012-12-8 Summenformel: C4H2ClNO2S Molekulargewicht (g/mol): 163.575 InChI-Schlüssel: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonym: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid PubChem CID: 1481389 IUPAC-Name: 2-Chlor-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)Cl)C(=O)O
| InChI-Schlüssel | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 1481389 |
| CAS | 101012-12-8 |
| Molekulargewicht (g/mol) | 163.575 |
| SMILES | C1=C(SC(=N1)Cl)C(=O)O |
| Synonym | 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid |
| Summenformel | C4H2ClNO2S |
2-(2-Methyl-1,3-thiazol-4-yl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 65032-66-8 Summenformel: C11H9NO2S Molekulargewicht (g/mol): 219.258 MDL-Nummer: MFCD09879980 InChI-Schlüssel: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 IUPAC-Name: 2-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
| InChI-Schlüssel | BNRSCIXYHUTATP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure |
| PubChem CID | 12384552 |
| CAS | 65032-66-8 |
| MDL-Nummer | MFCD09879980 |
| Molekulargewicht (g/mol) | 219.258 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2C(=O)O |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole |
| Summenformel | C11H9NO2S |
2-(3-Chlorphenyl)-1,3-thiazol-4-carbaldehyd, 97 %, Thermo Scientific™
CAS: 859850-99-0 Summenformel: C10H6ClNOS Molekulargewicht (g/mol): 223.67 MDL-Nummer: MFCD06738360 InChI-Schlüssel: XMXWYXGIKFBCGR-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 IUPAC-Name: 2-(3-Chlorphenyl)-1,3-Thiazol-4-Carbaldehyd SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
| InChI-Schlüssel | XMXWYXGIKFBCGR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Chlorphenyl)-1,3-Thiazol-4-Carbaldehyd |
| PubChem CID | 18525798 |
| CAS | 859850-99-0 |
| MDL-Nummer | MFCD06738360 |
| Molekulargewicht (g/mol) | 223.67 |
| SMILES | ClC1=CC=CC(=C1)C1=NC(C=O)=CS1 |
| Synonym | 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde |
| Summenformel | C10H6ClNOS |
2-(2,3-Dihydro-1 -benzofuran-5-yl)-4-methyl-1,3-thiazol-5 -carboxylsäure, 97 %, Thermo Scientific™
CAS: 690632-04-3 Summenformel: C13H11NO3S Molekulargewicht (g/mol): 261.295 MDL-Nummer: MFCD01313483 InChI-Schlüssel: DCXMMNGTUXDRND-UHFFFAOYSA-N Synonym: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid PubChem CID: 2798545 IUPAC-Name: 2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazol-5-carbonsäure SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
| InChI-Schlüssel | DCXMMNGTUXDRND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazol-5-carbonsäure |
| PubChem CID | 2798545 |
| CAS | 690632-04-3 |
| MDL-Nummer | MFCD01313483 |
| Molekulargewicht (g/mol) | 261.295 |
| SMILES | CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O |
| Synonym | 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid |
| Summenformel | C13H11NO3S |
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-methanol, 97 %, Thermo Scientific™
CAS: 61291-91-6 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD01928782 InChI-Schlüssel: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 IUPAC-Name: (4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)-Methanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
| InChI-Schlüssel | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)-Methanol |
| PubChem CID | 736541 |
| CAS | 61291-91-6 |
| MDL-Nummer | MFCD01928782 |
| Molekulargewicht (g/mol) | 205.275 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
| Synonym | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
| Summenformel | C11H11NOS |
2-Amino-4-(p-tolyl)-thiazol, 98 %, Thermo Scientific Chemicals
CAS: 2103-91-5 Summenformel: C10H10N2S Molekulargewicht (g/mol): 190.264 MDL-Nummer: MFCD00170264 InChI-Schlüssel: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC-Name: 4-(4-Methylphenyl)-1,3-Thiazol-2-Amin SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
| InChI-Schlüssel | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Methylphenyl)-1,3-Thiazol-2-Amin |
| PubChem CID | 244066 |
| CAS | 2103-91-5 |
| MDL-Nummer | MFCD00170264 |
| Molekulargewicht (g/mol) | 190.264 |
| SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
| Synonym | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
| Summenformel | C10H10N2S |
2-Aminothiazol-5-carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 40283-46-3 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD06203554 InChI-Schlüssel: 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-Name: 2-Amino-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)N)C(=O)O
| InChI-Schlüssel | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 315243 |
| CAS | 40283-46-3 |
| MDL-Nummer | MFCD06203554 |
| Molekulargewicht (g/mol) | 144.15 |
| SMILES | C1=C(SC(=N1)N)C(=O)O |
| 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 |
| Summenformel | C4H4N2O2S |
2-Bromthiazol-5-carboxaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 464192-28-7 Summenformel: C4H2BrNOS Molekulargewicht (g/mol): 192.03 MDL-Nummer: MFCD03788567 InChI-Schlüssel: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC-Name: 2-Brom-1,3-Thiazol-5-Carbaldehyd SMILES: BrC1=NC=C(S1)C=O
| InChI-Schlüssel | DJUWIZUEHXRECB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 2773259 |
| CAS | 464192-28-7 |
| MDL-Nummer | MFCD03788567 |
| Molekulargewicht (g/mol) | 192.03 |
| SMILES | BrC1=NC=C(S1)C=O |
| Synonym | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| Summenformel | C4H2BrNOS |
2-(Benzylamino)-1,3-Thiazol-5-Carbonsäure, ≥95 %, Thermo Scientific™
CAS: 342405-23-6 Summenformel: C11H10N2O2S Molekulargewicht (g/mol): 234.27 MDL-Nummer: MFCD03086200 InChI-Schlüssel: REVWBJBCAIBQGE-UHFFFAOYSA-N Synonym: 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino PubChem CID: 2779647 IUPAC-Name: 2-(Benzylamino)-1,3-thiazol-5-carbonsäure SMILES: OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1
| InChI-Schlüssel | REVWBJBCAIBQGE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Benzylamino)-1,3-thiazol-5-carbonsäure |
| PubChem CID | 2779647 |
| CAS | 342405-23-6 |
| MDL-Nummer | MFCD03086200 |
| Molekulargewicht (g/mol) | 234.27 |
| SMILES | OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1 |
| Synonym | 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino |
| Summenformel | C11H10N2O2S |
Ethyle2-Brom-4-Methyl-1,3-Thiazol-5-Carboxylat, 97 %, Thermo Scientific™
CAS: 22900-83-0 Summenformel: C7H8BrNO2S Molekulargewicht (g/mol): 250.11 MDL-Nummer: MFCD03791227 InChI-Schlüssel: CFBIOWPDDZPIDP-UHFFFAOYSA-N Synonym: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 IUPAC-Name: Ethyl 2-Brom-4-Methyl-1,3-Thiazol-5-Carboxylat SMILES: CCOC(=O)C1=C(N=C(S1)Br)C
| InChI-Schlüssel | CFBIOWPDDZPIDP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Brom-4-Methyl-1,3-Thiazol-5-Carboxylat |
| PubChem CID | 2824057 |
| CAS | 22900-83-0 |
| MDL-Nummer | MFCD03791227 |
| Molekulargewicht (g/mol) | 250.11 |
| SMILES | CCOC(=O)C1=C(N=C(S1)Br)C |
| Synonym | ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate |
| Summenformel | C7H8BrNO2S |