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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 |
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 |
Ethyl-2-chlor-4-methyl-1,3-thiazol-5-carboxylat, 97 %, Thermo Scientific™
CAS: 7238-62-2 Summenformel: C7H8ClNO2S Molekulargewicht (g/mol): 205.656 InChI-Schlüssel: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonym: ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 IUPAC-Name: Ethyl-2-chlor-4-methyl-1,3-thiazol-5-carboxylat SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C
| InChI-Schlüssel | VUARUZUFHDNJSY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-chlor-4-methyl-1,3-thiazol-5-carboxylat |
| PubChem CID | 594903 |
| CAS | 7238-62-2 |
| Molekulargewicht (g/mol) | 205.656 |
| SMILES | CCOC(=O)C1=C(N=C(S1)Cl)C |
| Synonym | ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester |
| Summenformel | C7H8ClNO2S |
Ethyl-2-aminothiazol-5-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 32955-21-8 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00602139 InChI-Schlüssel: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 IUPAC-Name: Ethyl 2-Amino-1,3-Thiazol-5-Carboxylat SMILES: CCOC(=O)C1=CN=C(S1)N
| InChI-Schlüssel | VNZXERIGKZNEKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Amino-1,3-Thiazol-5-Carboxylat |
| PubChem CID | 314628 |
| CAS | 32955-21-8 |
| MDL-Nummer | MFCD00602139 |
| Molekulargewicht (g/mol) | 172.202 |
| SMILES | CCOC(=O)C1=CN=C(S1)N |
| Synonym | ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 |
| Summenformel | C6H8N2O2S |
2-Brom-4-methyl-1,3-thiazol-5-carbonsäure, 95 %, Thermo Scientific™
CAS: 40003-41-6 Summenformel: C5H4BrNO2S Molekulargewicht (g/mol): 222.056 MDL-Nummer: MFCD03822128 InChI-Schlüssel: HMSQZHBSTZZNGI-UHFFFAOYSA-N Synonym: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 IUPAC-Name: 2-Brom-4-Methyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC(=N1)Br)C(=O)O
| InChI-Schlüssel | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-4-Methyl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 2824058 |
| CAS | 40003-41-6 |
| MDL-Nummer | MFCD03822128 |
| Molekulargewicht (g/mol) | 222.056 |
| SMILES | CC1=C(SC(=N1)Br)C(=O)O |
| Synonym | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
| Summenformel | C5H4BrNO2S |
Ethyl-2-aminothiazol-4-carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 5398-36-7 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00619079 InChI-Schlüssel: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC-Name: Ethyl 2-Amino-1,3-Thiazol-4-Carboxylat SMILES: CCOC(=O)C1=CSC(=N1)N
| InChI-Schlüssel | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Amino-1,3-Thiazol-4-Carboxylat |
| PubChem CID | 73216 |
| CAS | 5398-36-7 |
| MDL-Nummer | MFCD00619079 |
| Molekulargewicht (g/mol) | 172.202 |
| SMILES | CCOC(=O)C1=CSC(=N1)N |
| Synonym | ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid |
| Summenformel | C6H8N2O2S |
Methyl-2-(2,5-dimethyl-1,3-thiazol-4-yl)-acetat, 97 %, Thermo Scientific™
CAS: 306937-37-1 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD02677686 InChI-Schlüssel: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Synonym: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate PubChem CID: 2801571 IUPAC-Name: Methyl 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Acetat SMILES: CC1=C(N=C(S1)C)CC(=O)OC
| InChI-Schlüssel | AUEJOXGQRQYLDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Acetat |
| PubChem CID | 2801571 |
| CAS | 306937-37-1 |
| MDL-Nummer | MFCD02677686 |
| Molekulargewicht (g/mol) | 185.241 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)OC |
| Synonym | methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate |
| Summenformel | C8H11NO2S |
5-(2-Methyl-1,3-thiazol-4-yl)thiophen-2-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 215434-25-6 Summenformel: C8H6ClNO2S3 Molekulargewicht (g/mol): 279.771 InChI-Schlüssel: YIKNRCVJBOLZFL-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone PubChem CID: 2736979 IUPAC-Name: 5-(2-Methyl-1,3-Thiazol-4-yl)-Thiophen-2-Sulfonylchlorid SMILES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
| InChI-Schlüssel | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(2-Methyl-1,3-Thiazol-4-yl)-Thiophen-2-Sulfonylchlorid |
| PubChem CID | 2736979 |
| CAS | 215434-25-6 |
| Molekulargewicht (g/mol) | 279.771 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone |
| Summenformel | C8H6ClNO2S3 |
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-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 |
2-Phenyl-1,3-thiazol-4-carbonylchlorid, Thermo Scientific™
CAS: 36094-04-9 Summenformel: C10H6ClNOS Molekulargewicht (g/mol): 223.674 InChI-Schlüssel: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC-Name: 2-Phenyl-1,3-Thiazol-4-Carbonylchlorid SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| InChI-Schlüssel | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-1,3-Thiazol-4-Carbonylchlorid |
| PubChem CID | 2776472 |
| CAS | 36094-04-9 |
| Molekulargewicht (g/mol) | 223.674 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Synonym | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
| Summenformel | C10H6ClNOS |
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 |
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 |