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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 |
|---|---|
| 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 |
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-(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
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| 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 |
2,5-Dibromothiazole, 97 %, Thermo Scientific Chemicals
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 |
Acide 2-aminothiazole-5-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 40283-46-3 Formule moléculaire: C4H4N2O2S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD06203554 Clé InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonyme: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid CID PubChem: 315243 Nom IUPAC: acide 2-amino-1,3-thiazole-5-carboxylique SMILES: C1=C(SC(=N1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| Synonyme | 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid |
| Numéro MDL | MFCD06203554 |
| CAS | 40283-46-3 |
| CID PubChem | 315243 |
| Nom IUPAC | acide 2-amino-1,3-thiazole-5-carboxylique |
| Clé InChI | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
Bromure dʼéthylthiazolium3-Éthyle-5-(2-hydroxyéthyle)-4-méthylthiazolium, 98 %, Thermo Scientific Chemicals
CAS: 54016-70-5 Formule moléculaire: C8H14BrNOS Poids moléculaire (g/mol): 252.17 Numéro MDL: MFCD00040549 Clé InChI: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonyme: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide CID PubChem: 9964923 Nom IUPAC: 2-(3-éthyle-4-méthyle-1,3-thiazol-3-ium-5-yl)éthanol ; bromure SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]
| Poids moléculaire (g/mol) | 252.17 |
|---|---|
| Synonyme | 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide |
| Numéro MDL | MFCD00040549 |
| CAS | 54016-70-5 |
| CID PubChem | 9964923 |
| Nom IUPAC | 2-(3-éthyle-4-méthyle-1,3-thiazol-3-ium-5-yl)éthanol ; bromure |
| Clé InChI | BDQRQMLWZJQQKS-UHFFFAOYSA-M |
| SMILES | CC[N+]1=CSC(=C1C)CCO.[Br-] |
| Formule moléculaire | C8H14BrNOS |
2,4-Dibromothiazole, 97 %, Thermo Scientific Chemicals
CAS: 4175-77-3 Formule moléculaire: C3HBr2NS Poids moléculaire (g/mol): 242.916 Numéro MDL: MFCD01318994 Clé InChI: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonyme: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole CID PubChem: 2763297 Nom IUPAC: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br
| Poids moléculaire (g/mol) | 242.916 |
|---|---|
| Synonyme | 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole |
| Numéro MDL | MFCD01318994 |
| CAS | 4175-77-3 |
| CID PubChem | 2763297 |
| Nom IUPAC | 2,4-dibromo-1,3-thiazole |
| Clé InChI | MKEJZKKVVUZXIS-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)Br)Br |
| Formule moléculaire | C3HBr2NS |
2-aminothiazole-5-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 32955-21-8 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00602139 Clé InChI: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonyme: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 CID PubChem: 314628 Nom IUPAC: éthyle 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N
| Poids moléculaire (g/mol) | 172.202 |
|---|---|
| Synonyme | ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 |
| Numéro MDL | MFCD00602139 |
| CAS | 32955-21-8 |
| CID PubChem | 314628 |
| Nom IUPAC | éthyle 2-amino-1,3-thiazole-5-carboxylate |
| Clé InChI | VNZXERIGKZNEKB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CN=C(S1)N |
| Formule moléculaire | C6H8N2O2S |
Éthyle 2-bromothiazole-5-carboxylate, 98 %, Thermo Scientific Chemicals
CAS: 41731-83-3 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.08 Numéro MDL: MFCD00463837 Clé InChI: KTYIFXLNIMPSKI-UHFFFAOYSA-N CID PubChem: 3614103 Nom IUPAC: 2-bromo-1,3-thiazole-5-carboxylate d’éthyle SMILES: CCOC(=O)C1=CN=C(Br)S1
| Poids moléculaire (g/mol) | 236.08 |
|---|---|
| Numéro MDL | MFCD00463837 |
| CAS | 41731-83-3 |
| CID PubChem | 3614103 |
| Nom IUPAC | 2-bromo-1,3-thiazole-5-carboxylate d’éthyle |
| Clé InChI | KTYIFXLNIMPSKI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CN=C(Br)S1 |
| Formule moléculaire | C6H6BrNO2S |
Acide 2-phénylthiazole-4-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 7113-10-2 Formule moléculaire: C10H6NO2S Poids moléculaire (g/mol): 204.22 Numéro MDL: MFCD00141954 Clé InChI: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonyme: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid CID PubChem: 138928 Nom IUPAC: 2-phényl-1,3-thiazole-4-acide carboxylique SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 204.22 |
|---|---|
| Synonyme | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
| Numéro MDL | MFCD00141954 |
| CAS | 7113-10-2 |
| CID PubChem | 138928 |
| Nom IUPAC | 2-phényl-1,3-thiazole-4-acide carboxylique |
| Clé InChI | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O |
| Formule moléculaire | C10H6NO2S |
Famotidine, 98+%
CAS: 76824-35-6 Formule moléculaire: C8H15N7O2S3 Poids moléculaire (g/mol): 337.435 Numéro MDL: MFCD00079297 Clé InChI: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonyme: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin CID PubChem: 5702160 ChEBI: CHEBI:4975 Nom IUPAC: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
| Poids moléculaire (g/mol) | 337.435 |
|---|---|
| Synonyme | famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin |
| Numéro MDL | MFCD00079297 |
| CAS | 76824-35-6 |
| CID PubChem | 5702160 |
| ChEBI | CHEBI:4975 |
| Nom IUPAC | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide |
| Clé InChI | XUFQPHANEAPEMJ-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N |
| Formule moléculaire | C8H15N7O2S3 |
2-Amino-4-(4-cyanophényl)thiazole, 97 %, Thermo Scientific Chemicals
CAS: 436151-85-8 Formule moléculaire: C10H7N3S Poids moléculaire (g/mol): 201.25 Numéro MDL: MFCD03407828 Clé InChI: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonyme: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile CID PubChem: 2049589 Nom IUPAC: 4-(2-Amino-1,3-thiazol-4-yl)benzonitrile SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 201.25 |
|---|---|
| Synonyme | 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile |
| Numéro MDL | MFCD03407828 |
| CAS | 436151-85-8 |
| CID PubChem | 2049589 |
| Nom IUPAC | 4-(2-Amino-1,3-thiazol-4-yl)benzonitrile |
| Clé InChI | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
| SMILES | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C10H7N3S |
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 |
|---|---|
| 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-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 CID PubChem: 2773259 Nom IUPAC: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O
| Poids moléculaire (g/mol) | 192.03 |
|---|---|
| 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 |
| CAS | 464192-28-7 |
| CID PubChem | 2773259 |
| Nom IUPAC | 2-bromo-1,3-thiazole-5-carbaldehyde |
| Clé InChI | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| SMILES | BrC1=NC=C(S1)C=O |
| Formule moléculaire | C4H2BrNOS |
2-aminothiazole-4-carboxylate d’éthyle, 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: éthyle 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 | éthyle 2-amino-1,3-thiazole-4-carboxylate |
| Clé InChI | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CSC(=N1)N |
| Formule moléculaire | C6H8N2O2S |
éthyle2-bromo-4-méthyl-1,3-thiazole-5-carboxylate, 97 %, Thermo Scientific™
CAS: 22900-83-0 Formule moléculaire: C7H8BrNO2S Poids moléculaire (g/mol): 250.11 Numéro MDL: MFCD03791227 Clé InChI: CFBIOWPDDZPIDP-UHFFFAOYSA-N Synonyme: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate CID PubChem: 2824057 Nom IUPAC: Éthyle 2-bromo-4-méthyle-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Br)C
| Poids moléculaire (g/mol) | 250.11 |
|---|---|
| Synonyme | ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate |
| Numéro MDL | MFCD03791227 |
| CAS | 22900-83-0 |
| CID PubChem | 2824057 |
| Nom IUPAC | Éthyle 2-bromo-4-méthyle-1,3-thiazole-5-carboxylate |
| Clé InChI | CFBIOWPDDZPIDP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(N=C(S1)Br)C |
| Formule moléculaire | C7H8BrNO2S |