Tiazoler
Filtrerade sökresultat
2-tert-butyl-4-metyltiazol-5-metanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Molekylformel: C9H15NOS Molekylvikt (g/mol): 185.29 MDL-nummer: MFCD16660039 InChI-nyckel: 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-namn: (2-tert-butyl-4-metyl-l,3-tiazol-5-yl)metanol LEDER: CC1=C(CO)SC(=N1)C(C)(C)C
| Molekylformel | C9H15NOS |
|---|---|
| PubChem CID | 73012579 |
| MDL-nummer | MFCD16660039 |
| IUPAC-namn | (2-tert-butyl-4-metyl-l,3-tiazol-5-yl)metanol |
| CAS | 1256483-61-0 |
| InChI-nyckel | HJESPMQKUUFUGH-UHFFFAOYSA-N |
| LEDER | CC1=C(CO)SC(=N1)C(C)(C)C |
| Molekylvikt (g/mol) | 185.29 |
| 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 |
(2-Metyl-1,3-tiazol-4-yl)metanol, 97 %, Thermo Scientific™
CAS: 76632-23-0 Molekylformel: C5H7NOS Molekylvikt (g/mol): 129.177 InChI-nyckel: KRCIFTBSQKDYMH-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole PubChem CID: 10582809 IUPAC-namn: (2-metyl-l,3-tiazol-4-yl)metanol LEDER: CC1=NC(=CS1)CO
| Molekylformel | C5H7NOS |
|---|---|
| PubChem CID | 10582809 |
| IUPAC-namn | (2-metyl-l,3-tiazol-4-yl)metanol |
| CAS | 76632-23-0 |
| InChI-nyckel | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)CO |
| Molekylvikt (g/mol) | 129.177 |
| Synonym | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
[5-(2-Metyl-1,3-tiazol-4-yl)-2-tienyl]metanol 95 %, Thermo Scientific™
CAS: 337508-70-0 Molekylformel: C9H9NOS2 Molekylvikt (g/mol): 211.297 InChI-nyckel: CQCKNGVVCKWDLF-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 IUPAC-namn: [5-(2-metyl-1,3-tiazol-4-yl)tiofen-2-yl]metanol LEDER: CC1=NC(=CS1)C2=CC=C(S2)CO
| Molekylformel | C9H9NOS2 |
|---|---|
| PubChem CID | 2776470 |
| IUPAC-namn | [5-(2-metyl-1,3-tiazol-4-yl)tiofen-2-yl]metanol |
| CAS | 337508-70-0 |
| InChI-nyckel | CQCKNGVVCKWDLF-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C2=CC=C(S2)CO |
| Molekylvikt (g/mol) | 211.297 |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol |
4-metyltiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 20485-41-0 Molekylformel: C5H5NO2S Molekylvikt (g/mol): 143.17 InChI-nyckel: 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-namn: 4-metyl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC=N1)C(=O)O
| Molekylformel | C5H5NO2S |
|---|---|
| PubChem CID | 209805 |
| IUPAC-namn | 4-metyl-1,3-tiazol-5-karboxylsyra |
| CAS | 20485-41-0 |
| InChI-nyckel | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)C(=O)O |
| Molekylvikt (g/mol) | 143.17 |
| 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 |
Bensotiazol-2-karbonylklorid, 95 %, Thermo Scientific Chemicals
CAS: 67748-61-2 Molekylformel: C8H4ClNOS Molekylvikt (g/mol): 197.636 MDL-nummer: MFCD03659697 InChI-nyckel: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC-namn: 1,3-bensotiazol-2-karbonylklorid LEDER: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
| Molekylformel | C8H4ClNOS |
|---|---|
| PubChem CID | 2776254 |
| MDL-nummer | MFCD03659697 |
| IUPAC-namn | 1,3-bensotiazol-2-karbonylklorid |
| CAS | 67748-61-2 |
| InChI-nyckel | AOIGQLLPWDXVGB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(S2)C(=O)Cl |
| Molekylvikt (g/mol) | 197.636 |
| Synonym | benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride |
2-Bromtiazol-5-karboxylsyra, 97 %, Thermo Scientific Chemicals
CAS: 54045-76-0 Molekylformel: C4H2BrNO2S Molekylvikt (g/mol): 208.029 MDL-nummer: MFCD04115730 InChI-nyckel: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC-namn: 2-brom-1,3-tiazol-5-karboxylsyra LEDER: C1=C(SC(=N1)Br)C(=O)O
| Molekylformel | C4H2BrNO2S |
|---|---|
| PubChem CID | 2763210 |
| MDL-nummer | MFCD04115730 |
| IUPAC-namn | 2-brom-1,3-tiazol-5-karboxylsyra |
| CAS | 54045-76-0 |
| InChI-nyckel | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=N1)Br)C(=O)O |
| Molekylvikt (g/mol) | 208.029 |
| Synonym | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
4-metyltiazol-5-karboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 82294-70-0 Molekylformel: C5H5NOS Molekylvikt (g/mol): 127.161 MDL-nummer: MFCD07368277 InChI-nyckel: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 IUPAC-namn: 4-metyl-1,3-tiazol-5-karbaldehyd LEDER: CC1=C(SC=N1)C=O
| Molekylformel | C5H5NOS |
|---|---|
| PubChem CID | 581339 |
| MDL-nummer | MFCD07368277 |
| IUPAC-namn | 4-metyl-1,3-tiazol-5-karbaldehyd |
| CAS | 82294-70-0 |
| InChI-nyckel | JJVIEMFQPALZOZ-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)C=O |
| Molekylvikt (g/mol) | 127.161 |
| Synonym | 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde |
5-acetyl-2,4-dimetyltiazol, 99 %, Thermo Scientific Chemicals
CAS: 38205-60-6 Molekylformel: C7H9NOS Molekylvikt (g/mol): 155.215 MDL-nummer: MFCD00005331 InChI-nyckel: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonym: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 IUPAC-namn: 1-(2,4-dimetyl-l,3-tiazol-5-yl)etanon LEDER: CC1=C(SC(=N1)C)C(=O)C
| Molekylformel | C7H9NOS |
|---|---|
| PubChem CID | 520888 |
| MDL-nummer | MFCD00005331 |
| IUPAC-namn | 1-(2,4-dimetyl-l,3-tiazol-5-yl)etanon |
| CAS | 38205-60-6 |
| InChI-nyckel | BLQOKWQUTLNKON-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C)C(=O)C |
| Molekylvikt (g/mol) | 155.215 |
| Synonym | 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl |
4-metyltiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 20485-41-0 Molekylformel: C5H5NO2S Molekylvikt (g/mol): 143.16 MDL-nummer: MFCD00626872 InChI-nyckel: 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-namn: 4-metyl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC=N1)C(=O)O
| Molekylformel | C5H5NO2S |
|---|---|
| PubChem CID | 209805 |
| MDL-nummer | MFCD00626872 |
| IUPAC-namn | 4-metyl-1,3-tiazol-5-karboxylsyra |
| CAS | 20485-41-0 |
| InChI-nyckel | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)C(=O)O |
| Molekylvikt (g/mol) | 143.16 |
| 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 |
2-amino-4-(2-naftyl)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.297 MDL-nummer: MFCD00046452 InChI-nyckel: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 IUPAC-namn: 4-naftalen-2-yl-l,3-tiazol-2-amin LEDER: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| Molekylformel | C13H10N2S |
|---|---|
| PubChem CID | 673702 |
| MDL-nummer | MFCD00046452 |
| IUPAC-namn | 4-naftalen-2-yl-l,3-tiazol-2-amin |
| CAS | 21331-43-1 |
| InChI-nyckel | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Molekylvikt (g/mol) | 226.297 |
| Synonym | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
2-Amino-4-(1-naphthyl)thiazole, 97%
CAS: 56503-96-9 Molekylformel: C13H10N2S Molekylvikt (g/mol): 226.30 MDL-nummer: MFCD00236016 InChI-nyckel: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC-namn: 4-naftalen-l-yl-l,3-tiazol-2-amin LEDER: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
| Molekylformel | C13H10N2S |
|---|---|
| PubChem CID | 151342 |
| MDL-nummer | MFCD00236016 |
| IUPAC-namn | 4-naftalen-l-yl-l,3-tiazol-2-amin |
| CAS | 56503-96-9 |
| InChI-nyckel | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
| LEDER | NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 226.30 |
| Synonym | 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole |
5-(brommetyl)-2-metyl-4-(trifluormetyl)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 1000339-73-0 Molekylformel: C6H5BrF3NS Molekylvikt (g/mol): 260.07 MDL-nummer: MFCD09264554 InChI-nyckel: 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-namn: 5-(brommetyl)-2-metyl-4-(trifluormetyl)-1,3-tiazol LEDER: CC1=NC(=C(CBr)S1)C(F)(F)F
| Molekylformel | C6H5BrF3NS |
|---|---|
| PubChem CID | 26597955 |
| MDL-nummer | MFCD09264554 |
| IUPAC-namn | 5-(brommetyl)-2-metyl-4-(trifluormetyl)-1,3-tiazol |
| CAS | 1000339-73-0 |
| InChI-nyckel | OYDQGPCAYKWSAU-UHFFFAOYSA-N |
| LEDER | CC1=NC(=C(CBr)S1)C(F)(F)F |
| Molekylvikt (g/mol) | 260.07 |
| 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 |
4-Methyl-5-vinylthiazole, 98+%
CAS: 1759-28-0 Molekylformel: C6H7NS Molekylvikt (g/mol): 125.19 MDL-nummer: MFCD00005337 InChI-nyckel: 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-namn: 5-etenyl-4-metyl-l,3-tiazol LEDER: CC1=C(SC=N1)C=C
| Molekylformel | C6H7NS |
|---|---|
| PubChem CID | 15654 |
| MDL-nummer | MFCD00005337 |
| IUPAC-namn | 5-etenyl-4-metyl-l,3-tiazol |
| CAS | 1759-28-0 |
| InChI-nyckel | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)C=C |
| Molekylvikt (g/mol) | 125.19 |
| 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 |
3-(2-Metyl-1,3-tiazol-4-yl)bensoesyra, 97 %, Thermo Scientific™
CAS: 28077-41-0 Molekylformel: C11H9NO2S Molekylvikt (g/mol): 219.258 MDL-nummer: MFCD02682065 InChI-nyckel: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonym: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 IUPAC-namn: 3-(2-metyl-l,3-tiazol-4-yl)bensoesyra LEDER: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| Molekylformel | C11H9NO2S |
|---|---|
| PubChem CID | 2776495 |
| MDL-nummer | MFCD02682065 |
| IUPAC-namn | 3-(2-metyl-l,3-tiazol-4-yl)bensoesyra |
| CAS | 28077-41-0 |
| InChI-nyckel | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Molekylvikt (g/mol) | 219.258 |
| Synonym | 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid |