Thiazoles
- (2)
- (1)
- (5)
- (2)
- (2)
- (9)
- (7)
- (2)
- (74)
- (3)
- (8)
- (1)
- (3)
- (7)
- (50)
- (1)
- (5)
- (4)
- (7)
- (4)
- (4)
- (6)
- (1)
- (2)
- (3)
- (114)
- (28)
- (10)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
Résultats de la recherche filtrée
Benzothiazole-2-carbonyl chloride, 95%
CAS: 67748-61-2 Formule moléculaire: C8H4ClNOS Poids moléculaire (g/mol): 197.636 Numéro MDL: MFCD03659697 Clé InChI: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776254 Nom IUPAC: 1,3-benzothiazole-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
| Poids moléculaire (g/mol) | 197.636 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03659697 |
| CAS | 67748-61-2 |
| CID PubChem | 2776254 |
| Nom IUPAC | 1,3-benzothiazole-2-carbonyl chloride |
| Clé InChI | AOIGQLLPWDXVGB-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C(=O)Cl |
| Formule moléculaire | C8H4ClNOS |
5-Acetyl-2,4-dimethylthiazole, 99%
CAS: 38205-60-6 Formule moléculaire: C7H9NOS Poids moléculaire (g/mol): 155.215 Numéro MDL: MFCD00005331 Clé InChI: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 520888 Nom IUPAC: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C)C(=O)C
| Poids moléculaire (g/mol) | 155.215 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005331 |
| CAS | 38205-60-6 |
| CID PubChem | 520888 |
| Nom IUPAC | 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone |
| Clé InChI | BLQOKWQUTLNKON-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C)C(=O)C |
| Formule moléculaire | C7H9NOS |
2-Amino-4-(1-naphthyl)thiazole, 97%
CAS: 56503-96-9 Formule moléculaire: C13H10N2S Poids moléculaire (g/mol): 226.30 Numéro MDL: MFCD00236016 Clé InChI: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 151342 Nom IUPAC: 4-naphthalen-1-yl-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 226.30 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00236016 |
| CAS | 56503-96-9 |
| CID PubChem | 151342 |
| Nom IUPAC | 4-naphthalen-1-yl-1,3-thiazol-2-amine |
| Clé InChI | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
| SMILES | NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C13H10N2S |
2,4-Dimethylthiazole-5-sulfonyl chloride, 97%
CAS: 80466-80-4 Formule moléculaire: C5H6ClNO2S2 Poids moléculaire (g/mol): 211.678 Numéro MDL: MFCD00052746 Clé InChI: GFFJSTHQILQFNQ-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride CID PubChem: 2776248 Nom IUPAC: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC(=N1)C)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 211.678 |
|---|---|
| Synonyme | 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride |
| Numéro MDL | MFCD00052746 |
| CAS | 80466-80-4 |
| CID PubChem | 2776248 |
| Nom IUPAC | 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride |
| Clé InChI | GFFJSTHQILQFNQ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C)S(=O)(=O)Cl |
| Formule moléculaire | C5H6ClNO2S2 |
Ethyl benzothiazole-2-carboxylate, 98%
CAS: 32137-76-1 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Numéro MDL: MFCD00848360 Clé InChI: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonyme: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n CID PubChem: 640708 Nom IUPAC: ethyl 1,3-benzothiazole-2-carboxylate SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 207.247 |
|---|---|
| Synonyme | ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n |
| Numéro MDL | MFCD00848360 |
| CAS | 32137-76-1 |
| CID PubChem | 640708 |
| Nom IUPAC | ethyl 1,3-benzothiazole-2-carboxylate |
| Clé InChI | VLQLCEXNNGQELL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=NC2=CC=CC=C2S1 |
| Formule moléculaire | C10H9NO2S |
Ethyl 2-aminothiazole-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 5398-36-7 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00619079 Clé InChI: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73216 Nom IUPAC: ethyl 2-amino-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N
| Poids moléculaire (g/mol) | 172.202 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00619079 |
| CAS | 5398-36-7 |
| CID PubChem | 73216 |
| Nom IUPAC | ethyl 2-amino-1,3-thiazole-4-carboxylate |
| Clé InChI | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CSC(=N1)N |
| Formule moléculaire | C6H8N2O2S |
2-Amino-4-(2-pyridyl)thiazole, 97%, Thermo Scientific Chemicals
CAS: 30235-26-8 Formule moléculaire: C8H7N3S Poids moléculaire (g/mol): 177.225 Numéro MDL: MFCD00460417 Clé InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Synonyme: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine CID PubChem: 1092459 Nom IUPAC: 4-pyridin-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 177.225 |
|---|---|
| Synonyme | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
| Numéro MDL | MFCD00460417 |
| CAS | 30235-26-8 |
| CID PubChem | 1092459 |
| Nom IUPAC | 4-pyridin-2-yl-1,3-thiazol-2-amine |
| Clé InChI | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Formule moléculaire | C8H7N3S |
MilliporeSigma™ MTT, Calbiochem™,
CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 414.33 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| CID PubChem | 64965 |
| ChEBI | CHEBI:53233 |
| Nom IUPAC | 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
| Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H16BrN5S |
2-Bromo-5-nitrothiazole, 98%
CAS: 3034-48-8 Formule moléculaire: C3HBrN2O2S Poids moléculaire (g/mol): 209.02 Numéro MDL: MFCD00005317 Clé InChI: ANIJFZVZXZQFDH-UHFFFAOYSA-N Synonyme: 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,# CID PubChem: 18211 Nom IUPAC: 2-bromo-5-nitro-1,3-thiazole SMILES: [O-][N+](=O)C1=CN=C(Br)S1
| Poids moléculaire (g/mol) | 209.02 |
|---|---|
| Synonyme | 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,# |
| Numéro MDL | MFCD00005317 |
| CAS | 3034-48-8 |
| CID PubChem | 18211 |
| Nom IUPAC | 2-bromo-5-nitro-1,3-thiazole |
| Clé InChI | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CN=C(Br)S1 |
| Formule moléculaire | C3HBrN2O2S |
Thiazole-2-carboxylic acid, 95%
CAS: 14190-59-1 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.133 Numéro MDL: MFCD02094169 Clé InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2762733 Nom IUPAC: 1,3-thiazole-2-carboxylic acid SMILES: C1=CSC(=N1)C(=O)O
| Poids moléculaire (g/mol) | 129.133 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02094169 |
| CAS | 14190-59-1 |
| CID PubChem | 2762733 |
| Nom IUPAC | 1,3-thiazole-2-carboxylic acid |
| Clé InChI | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| SMILES | C1=CSC(=N1)C(=O)O |
| Formule moléculaire | C4H3NO2S |
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 Formule moléculaire: C3HBr2NS Poids moléculaire (g/mol): 242.916 Numéro MDL: MFCD00016891 Clé InChI: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonyme: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# CID PubChem: 312394 Nom IUPAC: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br
| Poids moléculaire (g/mol) | 242.916 |
|---|---|
| Synonyme | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
| Numéro MDL | MFCD00016891 |
| CAS | 4175-78-4 |
| CID PubChem | 312394 |
| Nom IUPAC | 2,5-dibromo-1,3-thiazole |
| Clé InChI | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)Br)Br |
| Formule moléculaire | C3HBr2NS |
2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 95%, Thermo Scientific™
CAS: 7520-95-8 Formule moléculaire: C12H10BrNOS Poids moléculaire (g/mol): 296.182 Numéro MDL: MFCD04071443 Clé InChI: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one CID PubChem: 2795492 Nom IUPAC: 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| Poids moléculaire (g/mol) | 296.182 |
|---|---|
| Synonyme | 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one |
| Numéro MDL | MFCD04071443 |
| CAS | 7520-95-8 |
| CID PubChem | 2795492 |
| Nom IUPAC | 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone |
| Clé InChI | BOMSILGSXFNLJX-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Formule moléculaire | C12H10BrNOS |
2,4-Dimethylthiazole, 99%
CAS: 541-58-2 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.18 Numéro MDL: MFCD00014509 Clé InChI: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole CID PubChem: 10934 Nom IUPAC: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1
| Poids moléculaire (g/mol) | 113.18 |
|---|---|
| Synonyme | 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole |
| Numéro MDL | MFCD00014509 |
| CAS | 541-58-2 |
| CID PubChem | 10934 |
| Nom IUPAC | 2,4-dimethyl-1,3-thiazole |
| Clé InChI | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| SMILES | CC1=NC(C)=CS1 |
| Formule moléculaire | C5H7NS |
2-Bromo-4-(2-thienyl)thiazole, 97%, Thermo Scientific™
CAS: 1125409-90-6 Formule moléculaire: C7H4BrNS2 Poids moléculaire (g/mol): 246.14 Numéro MDL: MFCD11220135 Clé InChI: XRXGEQOSIYEEKD-UHFFFAOYSA-N Synonyme: 2-bromo-4-2-thienyl thiazole,2-bromo-4-thiophen-2-yl-1,3-thiazole CID PubChem: 38996210 Nom IUPAC: 2-bromo-4-thiophen-2-yl-1,3-thiazole SMILES: C1=CSC(=C1)C2=CSC(=N2)Br
| Poids moléculaire (g/mol) | 246.14 |
|---|---|
| Synonyme | 2-bromo-4-2-thienyl thiazole,2-bromo-4-thiophen-2-yl-1,3-thiazole |
| Numéro MDL | MFCD11220135 |
| CAS | 1125409-90-6 |
| CID PubChem | 38996210 |
| Nom IUPAC | 2-bromo-4-thiophen-2-yl-1,3-thiazole |
| Clé InChI | XRXGEQOSIYEEKD-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)C2=CSC(=N2)Br |
| Formule moléculaire | C7H4BrNS2 |