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Gefilterte Suchergebnisse
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 |
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 |
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 |
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-(4-Methylphenyl)-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 17228-99-8 Summenformel: C11H8NO2S Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD01936002 InChI-Schlüssel: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Synonym: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid PubChem CID: 2794795 SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
| InChI-Schlüssel | MTVWIZYQYPRZGZ-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 2794795 |
| CAS | 17228-99-8 |
| MDL-Nummer | MFCD01936002 |
| Molekulargewicht (g/mol) | 218.25 |
| SMILES | CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O |
| Synonym | 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid |
| Summenformel | C11H8NO2S |
4-Methylthiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 20485-41-0 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.17 InChI-Schlüssel: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 IUPAC-Name: 4-Dimethyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC=N1)C(=O)O
| InChI-Schlüssel | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Dimethyl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 209805 |
| CAS | 20485-41-0 |
| Molekulargewicht (g/mol) | 143.17 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Synonym | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
| Summenformel | C5H5NO2S |
4-Methylthiazol-5-sulfonylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 953070-51-4 Summenformel: C4H4ClNO2S2 Molekulargewicht (g/mol): 197.651 MDL-Nummer: MFCD09864968 InChI-Schlüssel: AWTJUYXVSWZCIK-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 IUPAC-Name: 4-Methyl-1,3-Thiazol-5-Sulfonylchlorid SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
| InChI-Schlüssel | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-1,3-Thiazol-5-Sulfonylchlorid |
| PubChem CID | 18537519 |
| CAS | 953070-51-4 |
| MDL-Nummer | MFCD09864968 |
| Molekulargewicht (g/mol) | 197.651 |
| SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
| Synonym | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
| Summenformel | C4H4ClNO2S2 |
Thiazol-2-carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 14190-59-1 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.133 MDL-Nummer: MFCD02094169 InChI-Schlüssel: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonym: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 IUPAC-Name: 1,3-Thiazol-2-Carbonsäure SMILES: C1=CSC(=N1)C(=O)O
| InChI-Schlüssel | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Thiazol-2-Carbonsäure |
| PubChem CID | 2762733 |
| CAS | 14190-59-1 |
| MDL-Nummer | MFCD02094169 |
| Molekulargewicht (g/mol) | 129.133 |
| SMILES | C1=CSC(=N1)C(=O)O |
| Synonym | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
| Summenformel | C4H3NO2S |
5-(Brommethyl)-2-methyl-4-(trifluormethyl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 1000339-73-0 Summenformel: C6H5BrF3NS Molekulargewicht (g/mol): 260.07 MDL-Nummer: MFCD09264554 InChI-Schlüssel: OYDQGPCAYKWSAU-UHFFFAOYSA-N Synonym: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole PubChem CID: 26597955 IUPAC-Name: 5-(Brommethyl)-2-Methyl-4-(Trifluormethyl)-1,3-Thiazol SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F
| InChI-Schlüssel | OYDQGPCAYKWSAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Brommethyl)-2-Methyl-4-(Trifluormethyl)-1,3-Thiazol |
| PubChem CID | 26597955 |
| CAS | 1000339-73-0 |
| MDL-Nummer | MFCD09264554 |
| Molekulargewicht (g/mol) | 260.07 |
| SMILES | CC1=NC(=C(CBr)S1)C(F)(F)F |
| Synonym | 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole |
| Summenformel | C6H5BrF3NS |
2-Amino-5-chlorthiazol Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 55506-37-1 Summenformel: C3H4Cl2N2S Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00039006 InChI-Schlüssel: GTMGFQYVLSQTKP-UHFFFAOYSA-N Synonym: 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl PubChem CID: 148743 IUPAC-Name: 5-Chlor-1,3-Thiazol-2-Amin;Hydrochlorid SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1
| InChI-Schlüssel | GTMGFQYVLSQTKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-1,3-Thiazol-2-Amin;Hydrochlorid |
| PubChem CID | 148743 |
| CAS | 55506-37-1 |
| MDL-Nummer | MFCD00039006 |
| Molekulargewicht (g/mol) | 171.04 |
| SMILES | [H+].[Cl-].NC1=NC=C(Cl)S1 |
| Synonym | 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl |
| Summenformel | C3H4Cl2N2S |
4-(2-Methyl-1,3-thiazol-4-yl)benzoylchlorid, Tech., Thermo Scientific™
CAS: 857283-93-3 Summenformel: C11H8ClNOS Molekulargewicht (g/mol): 237.701 MDL-Nummer: MFCD08271902 InChI-Schlüssel: WJQGMUPBMHWAEX-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride PubChem CID: 7537526 IUPAC-Name: 4-(2-Methyl-1,3-Thiazol-4-yl)Benzoylchlorid SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| InChI-Schlüssel | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Methyl-1,3-Thiazol-4-yl)Benzoylchlorid |
| PubChem CID | 7537526 |
| CAS | 857283-93-3 |
| MDL-Nummer | MFCD08271902 |
| Molekulargewicht (g/mol) | 237.701 |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| Synonym | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
| Summenformel | C11H8ClNOS |
2-Amino-4-tert-butylthiazol, 98 %, Thermo Scientific Chemicals
CAS: 74370-93-7 Summenformel: C7H12N2S Molekulargewicht (g/mol): 156.247 MDL-Nummer: MFCD00051644 InChI-Schlüssel: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC-Name: 4-(Tert-Butyl)-1,3-Thiazol-2-Amin SMILES: CC(C)(C)C1=CSC(=N1)N
| InChI-Schlüssel | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Tert-Butyl)-1,3-Thiazol-2-Amin |
| PubChem CID | 2734202 |
| CAS | 74370-93-7 |
| MDL-Nummer | MFCD00051644 |
| Molekulargewicht (g/mol) | 156.247 |
| SMILES | CC(C)(C)C1=CSC(=N1)N |
| Synonym | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
| Summenformel | C7H12N2S |
2-tert-Butyl-4-methylthiazol-5-methanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Summenformel: C9H15NOS Molekulargewicht (g/mol): 185.29 MDL-Nummer: MFCD16660039 InChI-Schlüssel: HJESPMQKUUFUGH-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole PubChem CID: 73012579 IUPAC-Name: (2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
| InChI-Schlüssel | HJESPMQKUUFUGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)methanol |
| PubChem CID | 73012579 |
| CAS | 1256483-61-0 |
| MDL-Nummer | MFCD16660039 |
| Molekulargewicht (g/mol) | 185.29 |
| SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
| Synonym | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
| Summenformel | C9H15NOS |
(4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methanol, 97 %, Thermo Scientific™
CAS: 886851-57-6 Summenformel: C10H10N2OS Molekulargewicht (g/mol): 206.26 MDL-Nummer: MFCD09817497 InChI-Schlüssel: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1
| InChI-Schlüssel | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 20110144 |
| CAS | 886851-57-6 |
| MDL-Nummer | MFCD09817497 |
| Molekulargewicht (g/mol) | 206.26 |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| Synonym | 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol |
| Summenformel | C10H10N2OS |
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 |