Thiazoles
- (5)
- (4)
- (7)
- (3)
- (4)
- (4)
- (2)
- (6)
- (1)
- (4)
- (3)
- (2)
- (3)
- (8)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (3)
- (2)
- (8)
- (2)
- (3)
- (2)
- (7)
- (2)
- (6)
- (2)
- (4)
- (2)
- (5)
- (6)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (4)
- (6)
- (4)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (10)
- (1)
- (1)
- (2)
- (1)
- (1)
- (90)
- (3)
- (11)
- (1)
- (1)
- (3)
- (7)
- (53)
- (2)
- (2)
- (17)
- (116)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (9)
- (7)
- (2)
- (8)
- (12)
- (42)
- (31)
- (1)
- (8)
- (21)
- (4)
- (4)
- (2)
- (3)
- (15)
- (3)
- (71)
- (47)
- (4)
- (1)
- (2)
- (32)
- (3)
- (5)
- (129)
- (10)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
Résultats de la recherche filtrée
2-Amino-5-méthylthiazole, 98%
CAS: 7305-71-7 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.17 Numéro MDL: MFCD00078317 Clé InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonyme: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 Nom de l’IUPAC: 5-méthyl-1,3-thiazol-2-amine SOURIRES: CC1=CN=C(S1)N
| Poids moléculaire (g/mol) | 114.17 |
|---|---|
| PubChem CID | 351770 |
| Synonyme | 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b |
| Numéro MDL | MFCD00078317 |
| Nom de l’IUPAC | 5-méthyl-1,3-thiazol-2-amine |
| CAS | 7305-71-7 |
| Clé InChI | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CN=C(S1)N |
| Formule moléculaire | C4H6N2S |
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 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,# PubChem CID: 312394 Nom de l’IUPAC: 2,5-dibromo-1,3-thiazole SOURIRES: C1=C(SC(=N1)Br)Br
| PubChem CID | 312394 |
|---|---|
| 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 |
| Nom de l’IUPAC | 2,5-dibromo-1,3-thiazole |
| CAS | 4175-78-4 |
| Clé InChI | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=N1)Br)Br |
4-(chlorométhyl)-2-phényl-1,3-thiazole, 97%, Thermo Scientific™
CAS: 4771-31-7 Formule moléculaire: C10H8ClNS Poids moléculaire (g/mol): 209.691 Numéro MDL: MFCD00723503 Clé InChI: SVEGSFSFMLCNFF-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride PubChem CID: 236969 Nom de l’IUPAC: 4-(chlorométhyl)-2-phényl-1,3-thiazole SOURIRES: C1=CC=C(C=C1)C2=NC(=CS2)CCl
| Poids moléculaire (g/mol) | 209.691 |
|---|---|
| PubChem CID | 236969 |
| Synonyme | 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride |
| Numéro MDL | MFCD00723503 |
| Nom de l’IUPAC | 4-(chlorométhyl)-2-phényl-1,3-thiazole |
| CAS | 4771-31-7 |
| Clé InChI | SVEGSFSFMLCNFF-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=NC(=CS2)CCl |
| Formule moléculaire | C10H8ClNS |
(2-Méthyl-1,3-thiazol-4-yl)méthylamine, 97%, Thermo Scientific™
CAS: 103694-26-4 Formule moléculaire: C5H8N2S Poids moléculaire (g/mol): 128.193 Numéro MDL: MFCD06212804 Clé InChI: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonyme: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 Nom de l’IUPAC: (2-méthyl-1,3-thiazol-4-yl)méthanamine SOURIRES: CC1=NC(=CS1)CN
| Poids moléculaire (g/mol) | 128.193 |
|---|---|
| PubChem CID | 18467479 |
| Synonyme | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
| Numéro MDL | MFCD06212804 |
| Nom de l’IUPAC | (2-méthyl-1,3-thiazol-4-yl)méthanamine |
| CAS | 103694-26-4 |
| Clé InChI | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)CN |
| Formule moléculaire | C5H8N2S |
4-(2-méthyl-1,3-thiazol-4-yl)chlorure de benzoyle, Tech., Thermo Scientific™
CAS: 857283-93-3 Formule moléculaire: C11H8ClNOS Poids moléculaire (g/mol): 237.701 Numéro MDL: MFCD08271902 Clé InChI: WJQGMUPBMHWAEX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-(2-méthyl-1,3-thiazol-4-yl)chlorure de benzoyle SOURIRES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| Poids moléculaire (g/mol) | 237.701 |
|---|---|
| PubChem CID | 7537526 |
| Synonyme | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
| Numéro MDL | MFCD08271902 |
| Nom de l’IUPAC | 4-(2-méthyl-1,3-thiazol-4-yl)chlorure de benzoyle |
| CAS | 857283-93-3 |
| Clé InChI | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| Formule moléculaire | C11H8ClNOS |
2-Amino-4-phénylthiazole, 97%
CAS: 2010-06-2 Formule moléculaire: C9H8N2S Poids moléculaire (g/mol): 176.24 Numéro MDL: MFCD00039680 Clé InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N
| Poids moléculaire (g/mol) | 176.24 |
|---|---|
| Numéro MDL | MFCD00039680 |
| CAS | 2010-06-2 |
| Clé InChI | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| Formule moléculaire | C9H8N2S |
4-méthyl-2-phényl-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 690632-24-7 Formule moléculaire: C16H20BNO2S Poids moléculaire (g/mol): 301.21 Numéro MDL: MFCD05865106 Clé InChI: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-méthyl-2-phényl-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SOURIRES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 301.21 |
|---|---|
| PubChem CID | 2795497 |
| Synonyme | 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 |
| Numéro MDL | MFCD05865106 |
| Nom de l’IUPAC | 4-méthyl-2-phényl-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
| CAS | 690632-24-7 |
| Clé InChI | QJROOQWDMKQWEZ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H20BNO2S |
4-méthyl-2-thiazolecarboxaldéhyde, 97%
CAS: 13750-68-0 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.17 Numéro MDL: MFCD00022450 Clé InChI: NYMCQLLAIMUVSY-UHFFFAOYSA-N Synonyme: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 PubChem CID: 4263432 Nom de l’IUPAC: 4-méthyl-1,3-thiazole-2-carbaldehyde SOURIRES: CC1=CSC(=N1)C=O
| Poids moléculaire (g/mol) | 127.17 |
|---|---|
| PubChem CID | 4263432 |
| Synonyme | 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 |
| Numéro MDL | MFCD00022450 |
| Nom de l’IUPAC | 4-méthyl-1,3-thiazole-2-carbaldehyde |
| CAS | 13750-68-0 |
| Clé InChI | NYMCQLLAIMUVSY-UHFFFAOYSA-N |
| SOURIRES | CC1=CSC(=N1)C=O |
| Formule moléculaire | C5H5NOS |
acide 2-méthyl-1,3-thiazole-4-carboxylique, 97%, Thermo Scientific™
CAS: 35272-15-2 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD03407332 Clé InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonyme: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 Nom de l’IUPAC: acide 2-méthyl-1,3-thiazole-4-carboxylique SOURIRES: CC1=NC(=CS1)C(=O)O
| Poids moléculaire (g/mol) | 143.16 |
|---|---|
| PubChem CID | 284728 |
| Synonyme | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
| Numéro MDL | MFCD03407332 |
| Nom de l’IUPAC | acide 2-méthyl-1,3-thiazole-4-carboxylique |
| CAS | 35272-15-2 |
| Clé InChI | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)C(=O)O |
| Formule moléculaire | C5H5NO2S |
1,3-Thiazole-2-chlorure de carbonyle, ≥90%, Thermo Scientific™
CAS: 30216-57-0 Formule moléculaire: C4H2ClNOS Poids moléculaire (g/mol): 147.576 Numéro MDL: MFCD06658970 Clé InChI: HKZCFGQSWLWNQA-UHFFFAOYSA-N Synonyme: thiazole-2-carbonyl chloride,2-thiazolecarbonylchloride,2-thiazolecarbonyl chloride,thiazole carboxylic acid chloride,1,3-thiazole-2carbonyl chloride,1,3-thiazole-2-carbonyl-chloride,2-chlorocarbonyl-1,3-thiazole,2-thiazolecarbonyl chloride 8ci,9ci PubChem CID: 2795211 Nom de l’IUPAC: 1,3-thiazole-2-chlorure de carbonyle SOURIRES: C1=CSC(=N1)C(=O)Cl
| Poids moléculaire (g/mol) | 147.576 |
|---|---|
| PubChem CID | 2795211 |
| Synonyme | thiazole-2-carbonyl chloride,2-thiazolecarbonylchloride,2-thiazolecarbonyl chloride,thiazole carboxylic acid chloride,1,3-thiazole-2carbonyl chloride,1,3-thiazole-2-carbonyl-chloride,2-chlorocarbonyl-1,3-thiazole,2-thiazolecarbonyl chloride 8ci,9ci |
| Numéro MDL | MFCD06658970 |
| Nom de l’IUPAC | 1,3-thiazole-2-chlorure de carbonyle |
| CAS | 30216-57-0 |
| Clé InChI | HKZCFGQSWLWNQA-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=N1)C(=O)Cl |
| Formule moléculaire | C4H2ClNOS |
[5-(2-Méthyl-1,3-thiazol-4-yl)-2-thiényl]méthanol 95%, Thermo Scientific™
CAS: 337508-70-0 Formule moléculaire: C9H9NOS2 Poids moléculaire (g/mol): 211.297 Clé InChI: CQCKNGVVCKWDLF-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: [5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-yl]méthanol SOURIRES: CC1=NC(=CS1)C2=CC=C(S2)CO
| Poids moléculaire (g/mol) | 211.297 |
|---|---|
| PubChem CID | 2776470 |
| Synonyme | 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 |
| Nom de l’IUPAC | [5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-yl]méthanol |
| CAS | 337508-70-0 |
| Clé InChI | CQCKNGVVCKWDLF-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)C2=CC=C(S2)CO |
| Formule moléculaire | C9H9NOS2 |
4-méthyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylique, 97%, Thermo Scientific™
CAS: 216959-92-1 Formule moléculaire: C9H7N3O2S Poids moléculaire (g/mol): 221.23 Numéro MDL: MFCD00111662 Clé InChI: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonyme: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl PubChem CID: 2776505 Nom de l’IUPAC: Acide 4-méthyl-2-pyrazine-2-yl-1,3-thiazole-5-carboxylique SOURIRES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
| Poids moléculaire (g/mol) | 221.23 |
|---|---|
| PubChem CID | 2776505 |
| Synonyme | 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl |
| Numéro MDL | MFCD00111662 |
| Nom de l’IUPAC | Acide 4-méthyl-2-pyrazine-2-yl-1,3-thiazole-5-carboxylique |
| CAS | 216959-92-1 |
| Clé InChI | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
| Formule moléculaire | C9H7N3O2S |
4-Méthyl-2-pyride-4-yl-1,3-thiazole-5-chlorure de carbonyle, 90%, Thermo Scientific™
CAS: 953408-88-3 Formule moléculaire: C10H8Cl2N2OS Poids moléculaire (g/mol): 275.147 Numéro MDL: MFCD09879910 Clé InChI: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonyme: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 Nom de l’IUPAC: 4-méthyl-2-pyridine-4-yl-1,3-thiazole-5-chlorure de carbonyle; Chlorhydrate SOURIRES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
| Poids moléculaire (g/mol) | 275.147 |
|---|---|
| PubChem CID | 24229588 |
| Synonyme | 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 |
| Numéro MDL | MFCD09879910 |
| Nom de l’IUPAC | 4-méthyl-2-pyridine-4-yl-1,3-thiazole-5-chlorure de carbonyle; Chlorhydrate |
| CAS | 953408-88-3 |
| Clé InChI | XERFFSPGBNKEDT-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
| Formule moléculaire | C10H8Cl2N2OS |
2-Bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)-1-éthanone, 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 PubChem CID: 2795492 Nom de l’IUPAC: 2-bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)éthanone SOURIRES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| Poids moléculaire (g/mol) | 296.182 |
|---|---|
| PubChem CID | 2795492 |
| 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 |
| Nom de l’IUPAC | 2-bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)éthanone |
| CAS | 7520-95-8 |
| Clé InChI | BOMSILGSXFNLJX-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Formule moléculaire | C12H10BrNOS |
acide 2-(4-pyridyl)-1,3-thiazole-4-carboxylique, Thermo Scientific™
CAS: 21278-86-4 Formule moléculaire: C9H5N2O2S Poids moléculaire (g/mol): 205.21 Numéro MDL: MFCD00171745 Clé InChI: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonyme: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 Nom de l’IUPAC: acide 2-pyridine-4-yl-1,3-thiazole-4-carboxylique SOURIRES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 205.21 |
|---|---|
| PubChem CID | 716091 |
| Synonyme | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| Numéro MDL | MFCD00171745 |
| Nom de l’IUPAC | acide 2-pyridine-4-yl-1,3-thiazole-4-carboxylique |
| CAS | 21278-86-4 |
| Clé InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C9H5N2O2S |