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Filtrerade sökresultat
Thiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| IUPAC-namn | 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
2-morfolino-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 332345-29-6 Molekylformel: C8H10N2O3S Molekylvikt (g/mol): 214.239 InChI-nyckel: NILKOMDINYFEEX-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC-namn: 2-morfolin-4-yl-1,3-tiazol-5-karboxylsyra LEDER: C1COCCN1C2=NC=C(S2)C(=O)O
| Molekylformel | C8H10N2O3S |
|---|---|
| PubChem CID | 15475835 |
| IUPAC-namn | 2-morfolin-4-yl-1,3-tiazol-5-karboxylsyra |
| CAS | 332345-29-6 |
| InChI-nyckel | NILKOMDINYFEEX-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=NC=C(S2)C(=O)O |
| Molekylvikt (g/mol) | 214.239 |
| Synonym | 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl |
etyl-2-(2-amino-1,3-tiazol-4-yl)acetat, Thermo Scientific™
CAS: 53266-94-7 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00005330 InChI-nyckel: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC-namn: etyl-2-(2-amino-l,3-tiazol-4-yl)acetat LEDER: CCOC(=O)CC1=CSC(N)=N1
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 104454 |
| MDL-nummer | MFCD00005330 |
| IUPAC-namn | etyl-2-(2-amino-l,3-tiazol-4-yl)acetat |
| CAS | 53266-94-7 |
| InChI-nyckel | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC1=CSC(N)=N1 |
| Molekylvikt (g/mol) | 186.23 |
| Synonym | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
2-(2-metyl-1,3-tiazol-4-yl)etanol, 97 %, Thermo Scientific™
CAS: 121357-04-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.204 InChI-nyckel: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC-namn: 2-(2-metyl-l,3-tiazol-4-yl)etanol LEDER: CC1=NC(=CS1)CCO
| Molekylformel | C6H9NOS |
|---|---|
| PubChem CID | 19876739 |
| IUPAC-namn | 2-(2-metyl-l,3-tiazol-4-yl)etanol |
| CAS | 121357-04-8 |
| InChI-nyckel | REKVZAFNJAMAQL-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)CCO |
| Molekylvikt (g/mol) | 143.204 |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole |
etyl-2-(2-metyl-1,3-tiazol-4-yl)acetat, 95 %, Thermo Scientific™
CAS: 37128-24-8 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.241 MDL-nummer: MFCD00052519 InChI-nyckel: DWSMURKWFWKPBT-UHFFFAOYSA-N Synonym: ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester PubChem CID: 854815 IUPAC-namn: etyl-2-(2-metyl-l,3-tiazol-4-yl)acetat LEDER: CCOC(=O)CC1=CSC(=N1)C
| Molekylformel | C8H11NO2S |
|---|---|
| PubChem CID | 854815 |
| MDL-nummer | MFCD00052519 |
| IUPAC-namn | etyl-2-(2-metyl-l,3-tiazol-4-yl)acetat |
| CAS | 37128-24-8 |
| InChI-nyckel | DWSMURKWFWKPBT-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC1=CSC(=N1)C |
| Molekylvikt (g/mol) | 185.241 |
| Synonym | ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester |
5-(brommetyl)-2,4-difenyl-1,3-tiazol, Tech ., Thermo Scientific™
CAS: 876316-44-8 Molekylformel: C16H12BrNS Molekylvikt (g/mol): 330.243 MDL-nummer: MFCD08271912 InChI-nyckel: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonym: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 IUPAC-namn: 5-(brommetyl)-2,4-difenyl-l,3-tiazol LEDER: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
| Molekylformel | C16H12BrNS |
|---|---|
| PubChem CID | 18525758 |
| MDL-nummer | MFCD08271912 |
| IUPAC-namn | 5-(brommetyl)-2,4-difenyl-l,3-tiazol |
| CAS | 876316-44-8 |
| InChI-nyckel | QDYJLVQRXQKPKL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
| Molekylvikt (g/mol) | 330.243 |
| Synonym | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
4,5-diklorisotiazol-3-karboxylsyra, 97 %, Thermo Scientific™
CAS: 131947-13-2 Molekylformel: C4HCl2NO2S Molekylvikt (g/mol): 198.017 MDL-nummer: MFCD00186468 InChI-nyckel: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 IUPAC-namn: 4,5-diklor-1,2-tiazol-3-karboxylsyra LEDER: C1(=C(SN=C1C(=O)O)Cl)Cl
| Molekylformel | C4HCl2NO2S |
|---|---|
| PubChem CID | 1244565 |
| MDL-nummer | MFCD00186468 |
| IUPAC-namn | 4,5-diklor-1,2-tiazol-3-karboxylsyra |
| CAS | 131947-13-2 |
| InChI-nyckel | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
| LEDER | C1(=C(SN=C1C(=O)O)Cl)Cl |
| Molekylvikt (g/mol) | 198.017 |
5-(2-Metyl-1,3-tiazol-4-yl)-3-isoxazolkarboxylsyra, 97 %, Thermo Scientific™
CAS: 368870-05-7 Molekylformel: C8H6N2O3S Molekylvikt (g/mol): 210.207 MDL-nummer: MFCD03086107 InChI-nyckel: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC-namn: 5-(2-metyl-1,3-tiazol-4-yl)-1,2-oxazol-3-karboxylsyra LEDER: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| Molekylformel | C8H6N2O3S |
|---|---|
| PubChem CID | 2776408 |
| MDL-nummer | MFCD03086107 |
| IUPAC-namn | 5-(2-metyl-1,3-tiazol-4-yl)-1,2-oxazol-3-karboxylsyra |
| CAS | 368870-05-7 |
| InChI-nyckel | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Molekylvikt (g/mol) | 210.207 |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
(2-(3-klorfenyl)-1,3-tiazol-4-yl)metanaminhydrokloridmonohydrat, 97 %, Thermo Scientific™
CAS: 690632-12-3 Molekylformel: C10H10Cl2N2S Molekylvikt (g/mol): 261.164 MDL-nummer: MFCD06738410 InChI-nyckel: DBEFCUHDXFEPSJ-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 24229776 IUPAC-namn: [2-(3-klorfenyl)-1,3-tiazol-4-yl]metanamin;hydroklorid LEDER: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
| Molekylformel | C10H10Cl2N2S |
|---|---|
| PubChem CID | 24229776 |
| MDL-nummer | MFCD06738410 |
| IUPAC-namn | [2-(3-klorfenyl)-1,3-tiazol-4-yl]metanamin;hydroklorid |
| CAS | 690632-12-3 |
| InChI-nyckel | DBEFCUHDXFEPSJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl |
| Molekylvikt (g/mol) | 261.164 |
| Synonym | 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
2-(3-klorfenyl)-1,3-tiazol-4-karboxylsyra,≥ 97 %, Thermo Scientific™
CAS: 845885-82-7 Molekylformel: C10H6ClNO2S Molekylvikt (g/mol): 239.67 MDL-nummer: MFCD05664421 InChI-nyckel: DNSCDQVZFMLMAD-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid PubChem CID: 2794667 IUPAC-namn: 2-(3-klorfenyl)-1,3-tiazol-4-karboxylsyra LEDER: OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1
| Molekylformel | C10H6ClNO2S |
|---|---|
| PubChem CID | 2794667 |
| MDL-nummer | MFCD05664421 |
| IUPAC-namn | 2-(3-klorfenyl)-1,3-tiazol-4-karboxylsyra |
| CAS | 845885-82-7 |
| InChI-nyckel | DNSCDQVZFMLMAD-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Molekylvikt (g/mol) | 239.67 |
| Synonym | 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid |
2,4-dimetyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 859833-13-9 Molekylformel: C11H18BNO2S Molekylvikt (g/mol): 239.14 MDL-nummer: MFCD07783649 InChI-nyckel: AZYDPQHPHNHZPL-UHFFFAOYSA-N Synonym: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 IUPAC-namn: 2,4-dimetyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-1,3-tiazol LEDER: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C11H18BNO2S |
|---|---|
| PubChem CID | 18525700 |
| MDL-nummer | MFCD07783649 |
| IUPAC-namn | 2,4-dimetyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-1,3-tiazol |
| CAS | 859833-13-9 |
| InChI-nyckel | AZYDPQHPHNHZPL-UHFFFAOYSA-N |
| LEDER | CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 239.14 |
| Synonym | 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole |
4-(klormetyl)-2-(2-tienyl)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 54679-16-2 Molekylformel: C8H6ClNS2 Molekylvikt (g/mol): 215.71 MDL-nummer: MFCD01571296 InChI-nyckel: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC-namn: 4-(klormetyl)-2-tiofen-2-yl-1,3-tiazol LEDER: ClCC1=CSC(=N1)C1=CC=CS1
| Molekylformel | C8H6ClNS2 |
|---|---|
| PubChem CID | 736496 |
| MDL-nummer | MFCD01571296 |
| IUPAC-namn | 4-(klormetyl)-2-tiofen-2-yl-1,3-tiazol |
| CAS | 54679-16-2 |
| InChI-nyckel | CGJJBHKYGNSTDK-UHFFFAOYSA-N |
| LEDER | ClCC1=CSC(=N1)C1=CC=CS1 |
| Molekylvikt (g/mol) | 215.71 |
2-morfolino-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 906353-04-6 Molekylformel: C8H10N2O3S Molekylvikt (g/mol): 214.24 MDL-nummer: MFCD09702410 InChI-nyckel: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 IUPAC-namn: 2-morfolin-4-yl-1,3-tiazol-4-karboxylsyra LEDER: OC(=O)C1=CSC(=N1)N1CCOCC1
| Molekylformel | C8H10N2O3S |
|---|---|
| PubChem CID | 24229698 |
| MDL-nummer | MFCD09702410 |
| IUPAC-namn | 2-morfolin-4-yl-1,3-tiazol-4-karboxylsyra |
| CAS | 906353-04-6 |
| InChI-nyckel | JXQGQYNBVNKCAK-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CSC(=N1)N1CCOCC1 |
| Molekylvikt (g/mol) | 214.24 |