Thiazoles
Thiazoles
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Résultats de la recherche filtrée
Bromure de tétrazolium bleu de thiazolyle, 98 %
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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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Poids moléculaire (g/mol) | 414.33 |
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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 |
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 |
4-Methyl-5-thiazoleethanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Formule moléculaire: C6H9NOS Poids moléculaire (g/mol): 143.204 Numéro MDL: MFCD00005339 Clé InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonyme: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol CID PubChem: 1136 ChEBI: CHEBI:17957 Nom IUPAC: 2-(4-méthyl-1,3-thiazol-5-yl)éthanol SMILES: CC1=C(SC=N1)CCO
Poids moléculaire (g/mol) | 143.204 |
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Synonyme | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
Numéro MDL | MFCD00005339 |
CAS | 137-00-8 |
CID PubChem | 1136 |
ChEBI | CHEBI:17957 |
Nom IUPAC | 2-(4-méthyl-1,3-thiazol-5-yl)éthanol |
Clé InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
SMILES | CC1=C(SC=N1)CCO |
Formule moléculaire | C6H9NOS |
4-Methyl-5-vinylthiazole, 98+ %, Thermo Scientific Chemicals
CAS: 1759-28-0 Formule moléculaire: C6H7NS Poids moléculaire (g/mol): 125.19 Numéro MDL: MFCD00005337 Clé InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15654 Nom IUPAC: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C
Poids moléculaire (g/mol) | 125.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00005337 |
CAS | 1759-28-0 |
CID PubChem | 15654 |
Nom IUPAC | 5-ethenyl-4-methyl-1,3-thiazole |
Clé InChI | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
SMILES | CC1=C(SC=N1)C=C |
Formule moléculaire | C6H7NS |
4-Méthyle-2-phényl-1,3-thiazole-5-sulfonyl chlorure, technique, Thermo Scientific™
CAS: 690632-88-3 Formule moléculaire: C10H8ClNO2S2 Poids moléculaire (g/mol): 273.749 Clé InChI: NGDQQLAVJWUYSF-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride CID PubChem: 2795490 Nom IUPAC: Chlorure de 4-méthyl-2-phényl-1,3-thiazole-5-sulfonyle SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 273.749 |
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Synonyme | 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride |
CAS | 690632-88-3 |
CID PubChem | 2795490 |
Nom IUPAC | Chlorure de 4-méthyl-2-phényl-1,3-thiazole-5-sulfonyle |
Clé InChI | NGDQQLAVJWUYSF-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl |
Formule moléculaire | C10H8ClNO2S2 |
Thermo Scientific Chemicals Bromure de tétrazolium bleu de thiazolyle, 98 %
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-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure 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 |
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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-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure |
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 |
Bromhydrate de 2-amino-4,5-diméthylthiazole, 98 %, Thermo Scientific™
CAS: 7170-76-5 Formule moléculaire: C5H9BrN2S Poids moléculaire (g/mol): 209.105 Numéro MDL: MFCD00035212 Clé InChI: CATCJRCKBGAMKK-UHFFFAOYSA-N Synonyme: 2-amino-4,5-dimethylthiazole hydrobromide,4,5-dimethyl-1,3-thiazol-2-amine hydrobromide,4,5-dimethylthiazol-2-amine hydrobromide,unii-nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, monohydrobromide,nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, hydrobromide 1:1,dimethyl-1,3-thiazol-2-amine hydrobromide,thiazole, 2-amino-4,5-dimethyl-, hydrobromide,acmc-209ojv CID PubChem: 73237 Nom IUPAC: 4,5-diméthyle-1,3-thiazole-2-amine;hydrobromure SMILES: CC1=C(SC(=N1)N)C.Br
Poids moléculaire (g/mol) | 209.105 |
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Synonyme | 2-amino-4,5-dimethylthiazole hydrobromide,4,5-dimethyl-1,3-thiazol-2-amine hydrobromide,4,5-dimethylthiazol-2-amine hydrobromide,unii-nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, monohydrobromide,nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, hydrobromide 1:1,dimethyl-1,3-thiazol-2-amine hydrobromide,thiazole, 2-amino-4,5-dimethyl-, hydrobromide,acmc-209ojv |
Numéro MDL | MFCD00035212 |
CAS | 7170-76-5 |
CID PubChem | 73237 |
Nom IUPAC | 4,5-diméthyle-1,3-thiazole-2-amine;hydrobromure |
Clé InChI | CATCJRCKBGAMKK-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)N)C.Br |
Formule moléculaire | C5H9BrN2S |
2-Amino-4-(2-naphthyl)thiazole, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Formule moléculaire: C13H10N2S Poids moléculaire (g/mol): 226.297 Numéro MDL: MFCD00046452 Clé InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 673702 Nom IUPAC: 4-naphtalène-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
Poids moléculaire (g/mol) | 226.297 |
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Synonyme | 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 |
Numéro MDL | MFCD00046452 |
CAS | 21331-43-1 |
CID PubChem | 673702 |
Nom IUPAC | 4-naphtalène-2-yl-1,3-thiazol-2-amine |
Clé InChI | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
Formule moléculaire | C13H10N2S |
2-Acide amino-4-thiazoleacétique, 97 %, Thermo Scientific Chemicals
CAS: 29676-71-9 Formule moléculaire: C5H6N2O2S Poids moléculaire (g/mol): 158.175 Numéro MDL: MFCD00010068 Clé InChI: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonyme: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid CID PubChem: 34665 Nom IUPAC: 2-(-amino-2-thiazol-1,3-4-yl)acide acétique SMILES: C1=C(N=C(S1)N)CC(=O)O
Poids moléculaire (g/mol) | 158.175 |
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Synonyme | 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid |
Numéro MDL | MFCD00010068 |
CAS | 29676-71-9 |
CID PubChem | 34665 |
Nom IUPAC | 2-(-amino-2-thiazol-1,3-4-yl)acide acétique |
Clé InChI | DYCLHZPOADTVKK-UHFFFAOYSA-N |
SMILES | C1=C(N=C(S1)N)CC(=O)O |
Formule moléculaire | C5H6N2O2S |
2-Amino-4-(p-tolyl)thiazole, 98 %, Thermo Scientific Chemicals
CAS: 2103-91-5 Formule moléculaire: C10H10N2S Poids moléculaire (g/mol): 190.264 Numéro MDL: MFCD00170264 Clé InChI: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonyme: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine CID PubChem: 244066 Nom IUPAC: 4-(4-méthylphényl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
Poids moléculaire (g/mol) | 190.264 |
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Synonyme | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
Numéro MDL | MFCD00170264 |
CAS | 2103-91-5 |
CID PubChem | 244066 |
Nom IUPAC | 4-(4-méthylphényl)-1,3-thiazol-2-amine |
Clé InChI | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
Formule moléculaire | C10H10N2S |
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 CID PubChem: 2795492 Nom IUPAC: 2-bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)éthanone SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Poids moléculaire (g/mol) | 296.182 |
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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-méthyl-2-phényl-1,3-thiazol-5-yl)éthanone |
Clé InChI | BOMSILGSXFNLJX-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
Formule moléculaire | C12H10BrNOS |
Acide 4-méthyl-1,3-thiazole-2-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 14542-16-6 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.17 Numéro MDL: MFCD07377486 Clé InChI: GNGDWDFLILPTKL-UHFFFAOYSA-N Synonyme: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid CID PubChem: 22499336 Nom IUPAC: Acide 4-méthyl-1,3-thiazole-2-carboxylique SMILES: CC1=CSC(=N1)C(=O)O
Poids moléculaire (g/mol) | 143.17 |
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Synonyme | 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid |
Numéro MDL | MFCD07377486 |
CAS | 14542-16-6 |
CID PubChem | 22499336 |
Nom IUPAC | Acide 4-méthyl-1,3-thiazole-2-carboxylique |
Clé InChI | GNGDWDFLILPTKL-UHFFFAOYSA-N |
SMILES | CC1=CSC(=N1)C(=O)O |
Formule moléculaire | C5H5NO2S |
Chlorhydrate de 2-méthyl-1,3-thiazole-4-carboximidamide, 97 %, Thermo Scientific™
CAS: 18876-82-9 Formule moléculaire: C5H8ClN3S Poids moléculaire (g/mol): 177.65 Numéro MDL: MFCD00178765 Clé InChI: YYLYRAUCGUIGIE-UHFFFAOYSA-N Synonyme: 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 CID PubChem: 2799402 Nom IUPAC: 2-méthyl-1,3-thiazole-4-carboximidamide ; chlorhydrate SMILES: CC1=NC(=CS1)C(=N)N.Cl
Poids moléculaire (g/mol) | 177.65 |
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Synonyme | 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride,2-methylthiazole-4-carboxamidine hydrochloride,2-methyl-thiazole-4-carboxamidine hydrochloride,2-methylthiazole-4-carboximidamide hydrochloride,2-methyl-1,3-thiazole-4-carboxamidine, chloride,4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 |
Numéro MDL | MFCD00178765 |
CAS | 18876-82-9 |
CID PubChem | 2799402 |
Nom IUPAC | 2-méthyl-1,3-thiazole-4-carboximidamide ; chlorhydrate |
Clé InChI | YYLYRAUCGUIGIE-UHFFFAOYSA-N |
SMILES | CC1=NC(=CS1)C(=N)N.Cl |
Formule moléculaire | C5H8ClN3S |
4-(chlorométhyl)-2-(4-chlorophényl)-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 17969-22-1 Formule moléculaire: C10H7Cl2NS Poids moléculaire (g/mol): 244.133 Numéro MDL: MFCD00047057 Clé InChI: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole CID PubChem: 610297 Nom IUPAC: 4-(chlorométhyl)-2-(4-chlorophényl)-1,3-thiazole SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Poids moléculaire (g/mol) | 244.133 |
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Synonyme | 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole |
Numéro MDL | MFCD00047057 |
CAS | 17969-22-1 |
CID PubChem | 610297 |
Nom IUPAC | 4-(chlorométhyl)-2-(4-chlorophényl)-1,3-thiazole |
Clé InChI | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl |
Formule moléculaire | C10H7Cl2NS |
Acide 2-méthyle-1,3-thiazole-4carboxylique, 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 CID PubChem: 284728 Nom IUPAC: Acide 2-méthyl-1,3-thiazole-4-carboxylique SMILES: CC1=NC(=CS1)C(=O)O
Poids moléculaire (g/mol) | 143.16 |
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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 |
CAS | 35272-15-2 |
CID PubChem | 284728 |
Nom IUPAC | Acide 2-méthyl-1,3-thiazole-4-carboxylique |
Clé InChI | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
SMILES | CC1=NC(=CS1)C(=O)O |
Formule moléculaire | C5H5NO2S |