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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-(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-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 |
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 |
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-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 |
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 |
Ethyl-5-amino-3-methylisothiazol-4-carboxylat, 97 %, Thermo Scientific™
CAS: 34859-65-9 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.229 InChI-Schlüssel: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 IUPAC-Name: Ethyl 5-Amino-3-Methyl-1,2-Thiazol-4-Carboxylat SMILES: CCOC(=O)C1=C(SN=C1C)N
| InChI-Schlüssel | ZDGBWOZFPKNORL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 5-Amino-3-Methyl-1,2-Thiazol-4-Carboxylat |
| PubChem CID | 2820511 |
| CAS | 34859-65-9 |
| Molekulargewicht (g/mol) | 186.229 |
| SMILES | CCOC(=O)C1=C(SN=C1C)N |
| Summenformel | C7H10N2O2S |
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 |
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 |
2-Methyl-1,3-thiazol-4-carboximidamid Hydrochlorid, 97 %, Thermo Scientific™
CAS: 18876-82-9 Summenformel: C5H8ClN3S Molekulargewicht (g/mol): 177.65 MDL-Nummer: MFCD00178765 InChI-Schlüssel: YYLYRAUCGUIGIE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 PubChem CID: 2799402 IUPAC-Name: 2-Methyl-1,3-Thiazol-4-Carboximidamid;Hydrochlorid SMILES: CC1=NC(=CS1)C(=N)N.Cl
| InChI-Schlüssel | YYLYRAUCGUIGIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1,3-Thiazol-4-Carboximidamid;Hydrochlorid |
| PubChem CID | 2799402 |
| CAS | 18876-82-9 |
| MDL-Nummer | MFCD00178765 |
| Molekulargewicht (g/mol) | 177.65 |
| SMILES | CC1=NC(=CS1)C(=N)N.Cl |
| Synonym | 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 |
| Summenformel | C5H8ClN3S |
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-Methyl-4-phenyl-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 32002-72-5 Summenformel: C11H8NO2S Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD07348569 InChI-Schlüssel: APXSARIYDLVPAY-UHFFFAOYSA-M Synonym: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl PubChem CID: 7131132 IUPAC-Name: 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
| InChI-Schlüssel | APXSARIYDLVPAY-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate |
| PubChem CID | 7131132 |
| CAS | 32002-72-5 |
| MDL-Nummer | MFCD07348569 |
| Molekulargewicht (g/mol) | 218.25 |
| SMILES | CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1 |
| Synonym | 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl |
| Summenformel | C11H8NO2S |
(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 |
4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 690632-24-7 Summenformel: C16H20BNO2S Molekulargewicht (g/mol): 301.21 MDL-Nummer: MFCD05865106 InChI-Schlüssel: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole PubChem CID: 2795497 IUPAC-Name: 4-Methyl-2-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Thiazol SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | QJROOQWDMKQWEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Thiazol |
| PubChem CID | 2795497 |
| CAS | 690632-24-7 |
| MDL-Nummer | MFCD05865106 |
| Molekulargewicht (g/mol) | 301.21 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole |
| Summenformel | C16H20BNO2S |