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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
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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 |
2-(2-Methyl-1,3-Thiazol-4-yl)anilin, 95 %, Thermo Scientific™
CAS: 305811-38-5 Summenformel: C10H10N2S Molekulargewicht (g/mol): 190.264 MDL-Nummer: MFCD09965287 InChI-Schlüssel: AJFBHXXQTQAILP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 IUPAC-Name: 2-(2-Methyl-1,3-Thiazol-4-yl)Anilin SMILES: CC1=NC(=CS1)C2=CC=CC=C2N
| InChI-Schlüssel | AJFBHXXQTQAILP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-1,3-Thiazol-4-yl)Anilin |
| PubChem CID | 22493281 |
| CAS | 305811-38-5 |
| MDL-Nummer | MFCD09965287 |
| Molekulargewicht (g/mol) | 190.264 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2N |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine |
| Summenformel | C10H10N2S |
Methylthiazol-2-carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 55842-56-3 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD18075580 InChI-Schlüssel: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 IUPAC-Name: Ethyl 1,3-Thiazol-2-Carboxylat SMILES: COC(=O)C1=NC=CS1
| InChI-Schlüssel | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 1,3-Thiazol-2-Carboxylat |
| PubChem CID | 7567660 |
| CAS | 55842-56-3 |
| MDL-Nummer | MFCD18075580 |
| Molekulargewicht (g/mol) | 143.16 |
| SMILES | COC(=O)C1=NC=CS1 |
| Summenformel | C5H5NO2S |
2-Methyl-1,3-Thiazol-4-Carbaldehyd, 97 %, Thermo Scientific™
CAS: 20949-84-2 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.16 MDL-Nummer: MFCD06655197 InChI-Schlüssel: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 IUPAC-Name: 2-Methyl-1,3-Thiazol-4-Carbaldehyd SMILES: CC1=NC(C=O)=CS1
| InChI-Schlüssel | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1,3-Thiazol-4-Carbaldehyd |
| PubChem CID | 2763191 |
| CAS | 20949-84-2 |
| MDL-Nummer | MFCD06655197 |
| Molekulargewicht (g/mol) | 127.16 |
| SMILES | CC1=NC(C=O)=CS1 |
| Summenformel | C5H5NOS |
2-Phenylthiazol-4-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 7113-10-2 Summenformel: C10H6NO2S Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00141954 InChI-Schlüssel: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 IUPAC-Name: 2-Phenyl-1,3-Thiazol-4-Carbonsäure SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
| InChI-Schlüssel | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-Phenyl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 138928 |
| CAS | 7113-10-2 |
| MDL-Nummer | MFCD00141954 |
| Molekulargewicht (g/mol) | 204.22 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O |
| Synonym | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
| Summenformel | C10H6NO2S |
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 |
2-(2,3-Dichlorphenyl)-1,3-thiazol-4-carboxylsäure, Thermo Scientific™
CAS: 257876-07-6 Summenformel: C10H5Cl2NO2S Molekulargewicht (g/mol): 274.115 InChI-Schlüssel: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Synonym: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 IUPAC-Name: 2-(2,3-Dichlorphenyl)-1,3-Thiazol-4-Carbonsäure SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
| InChI-Schlüssel | ANTJCNIMRNBFMJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,3-Dichlorphenyl)-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 2743987 |
| CAS | 257876-07-6 |
| Molekulargewicht (g/mol) | 274.115 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O |
| Synonym | 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl |
| Summenformel | C10H5Cl2NO2S |
2-Pyrrolidin-1-yl-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 941716-91-2 Summenformel: C8H10N2O2S Molekulargewicht (g/mol): 198.24 MDL-Nummer: MFCD09879943 InChI-Schlüssel: KPQGRYOIUITVHX-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid PubChem CID: 24229715 SMILES: OC(=O)C1=CN=C(S1)N1CCCC1
| InChI-Schlüssel | KPQGRYOIUITVHX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24229715 |
| CAS | 941716-91-2 |
| MDL-Nummer | MFCD09879943 |
| Molekulargewicht (g/mol) | 198.24 |
| SMILES | OC(=O)C1=CN=C(S1)N1CCCC1 |
| Synonym | 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid |
| Summenformel | C8H10N2O2S |
2-Amino-4-(3-pyridyl)-thiazol, 97 %, Thermo Scientific™
CAS: 30235-27-9 Summenformel: C8H7N3S Molekulargewicht (g/mol): 177.225 MDL-Nummer: MFCD00218013 InChI-Schlüssel: XOHZQGAYUHOJPR-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 IUPAC-Name: 4-Pyridin-3-yl)-1,3-Thiazol-2-Amin SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N
| InChI-Schlüssel | XOHZQGAYUHOJPR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Pyridin-3-yl)-1,3-Thiazol-2-Amin |
| PubChem CID | 154893 |
| CAS | 30235-27-9 |
| MDL-Nummer | MFCD00218013 |
| Molekulargewicht (g/mol) | 177.225 |
| SMILES | C1=CC(=CN=C1)C2=CSC(=N2)N |
| Synonym | 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine |
| Summenformel | C8H7N3S |
2-(4-Methyl-5-thiazolyl)-ethylacetat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 656-53-1 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.24 MDL-Nummer: MFCD00005338 InChI-Schlüssel: 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-Name: 2-(4-Methyl-1,3-Thiazol-5-yl)Ethylacetat SMILES: CC(=O)OCCC1=C(C)N=CS1
| InChI-Schlüssel | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-Thiazol-5-yl)Ethylacetat |
| PubChem CID | 61192 |
| CAS | 656-53-1 |
| MDL-Nummer | MFCD00005338 |
| Molekulargewicht (g/mol) | 185.24 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| 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 |
| Summenformel | C8H11NO2S |
2-Methyl-4-(trifluormethyl)-1,3-thiazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 117724-63-7 Summenformel: C6H4F3NO2S Molekulargewicht (g/mol): 211.16 MDL-Nummer: MFCD00173295 InChI-Schlüssel: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC-Name: 2-Methyl-4-(Trifluormethyl)-1,3-Thiazol-5-Carboxylsäure SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F
| InChI-Schlüssel | REKJPVUFKQYMHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-4-(Trifluormethyl)-1,3-Thiazol-5-Carboxylsäure |
| PubChem CID | 1486080 |
| CAS | 117724-63-7 |
| MDL-Nummer | MFCD00173295 |
| Molekulargewicht (g/mol) | 211.16 |
| SMILES | CC1=NC(=C(S1)C(O)=O)C(F)(F)F |
| Synonym | 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid |
| Summenformel | C6H4F3NO2S |
4-Methyl-2-pyrid-3-yl-1,3-thiazol-5-carbaldehyd, 97 %, Thermo Scientific™
CAS: 958443-39-5 Summenformel: C10H8N2OS Molekulargewicht (g/mol): 204.247 MDL-Nummer: MFCD12198119 InChI-Schlüssel: KHHZRQVJLBGSNM-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 IUPAC-Name: 4-Methyl-2-Pyridin-3-yl-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C=O
| InChI-Schlüssel | KHHZRQVJLBGSNM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Pyridin-3-yl-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 43811058 |
| CAS | 958443-39-5 |
| MDL-Nummer | MFCD12198119 |
| Molekulargewicht (g/mol) | 204.247 |
| SMILES | CC1=C(SC(=N1)C2=CN=CC=C2)C=O |
| Synonym | 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde |
| Summenformel | C10H8N2OS |
2-Amino-5-nitrothiazol, 97 %, Thermo Scientific Chemicals
CAS: 121-66-4 Summenformel: C3H3N3O2S Molekulargewicht (g/mol): 145.14 MDL-Nummer: MFCD00005326 InChI-Schlüssel: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC-Name: 5-Nitro-1,3-Thiazol-2-Amin SMILES: NC1=NC=C(S1)[N+]([O-])=O
| InChI-Schlüssel | MIHADVKEHAFNPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Nitro-1,3-Thiazol-2-Amin |
| PubChem CID | 8486 |
| CAS | 121-66-4 |
| ChEBI | CHEBI:82386 |
| MDL-Nummer | MFCD00005326 |
| Molekulargewicht (g/mol) | 145.14 |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| Synonym | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
| Summenformel | C3H3N3O2S |
4-Methyl-5-vinylthiazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1759-28-0 Summenformel: C6H7NS Molekulargewicht (g/mol): 125.19 MDL-Nummer: MFCD00005337 InChI-Schlüssel: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC-Name: 5-Ethenyl-4-Methyl-1,3-Thiazol SMILES: CC1=C(SC=N1)C=C
| InChI-Schlüssel | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Ethenyl-4-Methyl-1,3-Thiazol |
| PubChem CID | 15654 |
| CAS | 1759-28-0 |
| MDL-Nummer | MFCD00005337 |
| Molekulargewicht (g/mol) | 125.19 |
| SMILES | CC1=C(SC=N1)C=C |
| Synonym | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
| Summenformel | C6H7NS |
2-Brom-5-nitrothiazol, 98 %, Thermo Scientific Chemicals
CAS: 3034-48-8 Summenformel: C3HBrN2O2S Molekulargewicht (g/mol): 209.02 MDL-Nummer: MFCD00005317 InChI-Schlüssel: 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-Name: 2-Brom-5-Nitro-1,3-Thiazol SMILES: [O-][N+](=O)C1=CN=C(Br)S1
| InChI-Schlüssel | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-Nitro-1,3-Thiazol |
| PubChem CID | 18211 |
| CAS | 3034-48-8 |
| MDL-Nummer | MFCD00005317 |
| Molekulargewicht (g/mol) | 209.02 |
| SMILES | [O-][N+](=O)C1=CN=C(Br)S1 |
| 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,# |
| Summenformel | C3HBrN2O2S |