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Résultats de la recherche filtrée
2-Bromothiazole-5-carboxaldéhyde, 95%, Thermo Scientific Chemicals
CAS: 464192-28-7 Formule moléculaire: C4H2BrNOS Poids moléculaire (g/mol): 192.03 Numéro MDL: MFCD03788567 Clé InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonyme: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 Nom de l’IUPAC: 2-bromo-1,3-thiazole-5-carbaldehyde SOURIRES: BrC1=NC=C(S1)C=O
| Poids moléculaire (g/mol) | 192.03 |
|---|---|
| PubChem CID | 2773259 |
| Synonyme | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| Numéro MDL | MFCD03788567 |
| Nom de l’IUPAC | 2-bromo-1,3-thiazole-5-carbaldehyde |
| CAS | 464192-28-7 |
| Clé InChI | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| SOURIRES | BrC1=NC=C(S1)C=O |
| Formule moléculaire | C4H2BrNOS |
5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle chlorure, 97%, Thermo Scientific™
CAS: 215434-25-6 Formule moléculaire: C8H6ClNO2S3 Poids moléculaire (g/mol): 279.771 Clé InChI: YIKNRCVJBOLZFL-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone PubChem CID: 2736979 Nom de l’IUPAC: 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle chlorure SOURIRES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 279.771 |
|---|---|
| PubChem CID | 2736979 |
| Synonyme | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone |
| Nom de l’IUPAC | 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle chlorure |
| CAS | 215434-25-6 |
| Clé InChI | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Formule moléculaire | C8H6ClNO2S3 |
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 |
(4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol, 97%, Thermo Scientific™
CAS: 61291-91-6 Formule moléculaire: C11H11NOS Poids moléculaire (g/mol): 205.275 Numéro MDL: MFCD01928782 Clé InChI: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 Nom de l’IUPAC: (4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol SOURIRES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
| Poids moléculaire (g/mol) | 205.275 |
|---|---|
| PubChem CID | 736541 |
| Synonyme | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
| Numéro MDL | MFCD01928782 |
| Nom de l’IUPAC | (4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol |
| CAS | 61291-91-6 |
| Clé InChI | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
| Formule moléculaire | C11H11NOS |
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 |
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 |
2-Phényl-1,3-thiazole-4-chlorure de carbone, Thermo Scientific™
CAS: 36094-04-9 Formule moléculaire: C10H6ClNOS Poids moléculaire (g/mol): 223.674 Clé InChI: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonyme: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 Nom de l’IUPAC: 2-phényl-1,3-thiazole-4-chlorure de carbone SOURIRES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| Poids moléculaire (g/mol) | 223.674 |
|---|---|
| PubChem CID | 2776472 |
| Synonyme | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
| Nom de l’IUPAC | 2-phényl-1,3-thiazole-4-chlorure de carbone |
| CAS | 36094-04-9 |
| Clé InChI | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Formule moléculaire | C10H6ClNOS |
2-Amino-4-méthylthiazole, 98+%
CAS: 1603-91-4 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD00005329 Clé InChI: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonyme: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 Nom de l’IUPAC: 4-méthyl-1,3-thiazol-2-amine SOURIRES: CC1=CSC(=N1)N
| Poids moléculaire (g/mol) | 114.166 |
|---|---|
| PubChem CID | 74143 |
| Synonyme | 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole |
| Numéro MDL | MFCD00005329 |
| Nom de l’IUPAC | 4-méthyl-1,3-thiazol-2-amine |
| CAS | 1603-91-4 |
| ChEBI | CHEBI:39753 |
| Clé InChI | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| SOURIRES | CC1=CSC(=N1)N |
| Formule moléculaire | C4H6N2S |
2,4,5-Triméthylthiazole, 98%
CAS: 13623-11-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD00005332 Clé InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,4,5-triméthyl-1,3-thiazole SOURIRES: CC1=C(SC(=N1)C)C
| Poids moléculaire (g/mol) | 127.205 |
|---|---|
| PubChem CID | 61653 |
| Synonyme | 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 |
| Numéro MDL | MFCD00005332 |
| Nom de l’IUPAC | 2,4,5-triméthyl-1,3-thiazole |
| CAS | 13623-11-5 |
| ChEBI | CHEBI:78738 |
| Clé InChI | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C)C |
| Formule moléculaire | C6H9NS |
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,# PubChem CID: 18211 Nom de l’IUPAC: 2-bromo-5-nitro-1,3-thiazole SOURIRES: [O-][N+](=O)C1=CN=C(Br)S1
| Poids moléculaire (g/mol) | 209.02 |
|---|---|
| PubChem CID | 18211 |
| 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 |
| Nom de l’IUPAC | 2-bromo-5-nitro-1,3-thiazole |
| CAS | 3034-48-8 |
| Clé InChI | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CN=C(Br)S1 |
| Formule moléculaire | C3HBrN2O2S |
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 |
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 |
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 |