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Résultats de la recherche filtrée
5-Méthyl-2-(tri-n-butylstannyl)thiazole, 90+%
CAS: 848613-91-2 Formule moléculaire: C16H31NSSn Poids moléculaire (g/mol): 388.201 Numéro MDL: MFCD09025809 Clé InChI: LALGELPHLJBAEK-UHFFFAOYSA-N Synonyme: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 Nom de l’IUPAC: Tributyl-(5-méthyl-1,3-thiazol-2-yl)stannane SOURIRES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| Poids moléculaire (g/mol) | 388.201 |
|---|---|
| PubChem CID | 16427131 |
| Synonyme | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
| Numéro MDL | MFCD09025809 |
| Nom de l’IUPAC | Tributyl-(5-méthyl-1,3-thiazol-2-yl)stannane |
| CAS | 848613-91-2 |
| Clé InChI | LALGELPHLJBAEK-UHFFFAOYSA-N |
| SOURIRES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Formule moléculaire | C16H31NSSn |
2-Amino-5-méthylthiazole, 98+%
CAS: 7305-71-7 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 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) | 114.166 |
|---|---|
| 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-Amino-4-(p-tolyl)thiazole, 98%
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 PubChem CID: 244066 Nom de l’IUPAC: 4-(4-méthylphényl)-1,3-thiazol-2-amine SOURIRES: CC1=CC=C(C=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 190.264 |
|---|---|
| PubChem CID | 244066 |
| 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 |
| Nom de l’IUPAC | 4-(4-méthylphényl)-1,3-thiazol-2-amine |
| CAS | 2103-91-5 |
| Clé InChI | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
| Formule moléculaire | C10H10N2S |
2-Bromothiazole-5-acide carboxylique, 97%
CAS: 54045-76-0 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.029 Numéro MDL: MFCD04115730 Clé InChI: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonyme: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 Nom de l’IUPAC: acide 2-bromo-1,3-thiazole-5-carboxylique SOURIRES: C1=C(SC(=N1)Br)C(=O)O
| Poids moléculaire (g/mol) | 208.029 |
|---|---|
| PubChem CID | 2763210 |
| Synonyme | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
| Numéro MDL | MFCD04115730 |
| Nom de l’IUPAC | acide 2-bromo-1,3-thiazole-5-carboxylique |
| CAS | 54045-76-0 |
| Clé InChI | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=N1)Br)C(=O)O |
| Formule moléculaire | C4H2BrNO2S |
3-Benzyl-5-(2-hydroxyéthyle)-4-chlorure de méthylthiazolium, 98%
CAS: 4568-71-2 Formule moléculaire: C13H16ClNOS Poids moléculaire (g/mol): 269.79 Numéro MDL: MFCD00011959 Clé InChI: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonyme: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 SOURIRES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 269.79 |
|---|---|
| PubChem CID | 2833352 |
| Synonyme | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
| Numéro MDL | MFCD00011959 |
| CAS | 4568-71-2 |
| Clé InChI | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
| Formule moléculaire | C13H16ClNOS |
Acide 4-thiazolécarboxylique, 97%
CAS: 3973-08-8 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.14
| Poids moléculaire (g/mol) | 129.14 |
|---|---|
| CAS | 3973-08-8 |
| Formule moléculaire | C4H3NO2S |
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 PubChem CID: 64965 ChEBI: CHEBI:53233 SOURIRES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 414.33 |
|---|---|
| PubChem CID | 64965 |
| 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 |
| ChEBI | CHEBI:53233 |
| Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| SOURIRES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H16BrN5S |
Éthyle 2-amino-4-méthylthiazole-5-carboxylate, 97%
CAS: 7210-76-6 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00123414 Clé InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 Nom de l’IUPAC: Éthyle 2-amino-4-méthyl-1,3-thiazole-5-carboxylate SOURIRES: CCOC(=O)C1=C(C)N=C(N)S1
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| PubChem CID | 343747 |
| Numéro MDL | MFCD00123414 |
| Nom de l’IUPAC | Éthyle 2-amino-4-méthyl-1,3-thiazole-5-carboxylate |
| CAS | 7210-76-6 |
| Clé InChI | WZHUPCREDVWLKC-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Formule moléculaire | C7H10N2O2S |
2-Amino-5-nitrothiazole, 97%
CAS: 121-66-4 Formule moléculaire: C3H3N3O2S Poids moléculaire (g/mol): 145.14 Numéro MDL: MFCD00005326 Clé InChI: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 Nom de l’IUPAC: 5-nitro-1,3-thiazol-2-amine SOURIRES: NC1=NC=C(S1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 145.14 |
|---|---|
| PubChem CID | 8486 |
| Synonyme | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
| Numéro MDL | MFCD00005326 |
| Nom de l’IUPAC | 5-nitro-1,3-thiazol-2-amine |
| CAS | 121-66-4 |
| ChEBI | CHEBI:82386 |
| Clé InChI | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| SOURIRES | NC1=NC=C(S1)[N+]([O-])=O |
| Formule moléculaire | C3H3N3O2S |
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 |
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-Chlorométhyl-2-méthylthiazole chlorhydrate, 98%
CAS: 77470-53-2 Formule moléculaire: C5H7Cl2NS Poids moléculaire (g/mol): 184.08 Numéro MDL: MFCD00067725 Clé InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 SOURIRES: Cl.CC1=NC(CCl)=CS1
| Poids moléculaire (g/mol) | 184.08 |
|---|---|
| PubChem CID | 2734203 |
| Synonyme | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
| Numéro MDL | MFCD00067725 |
| CAS | 77470-53-2 |
| Clé InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| SOURIRES | Cl.CC1=NC(CCl)=CS1 |
| Formule moléculaire | C5H7Cl2NS |
2-Amino-4-(4-cyanophényl)thiazole, 97%
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 PubChem CID: 2049589 Nom de l’IUPAC: 4-(2-amino-1,3-thiazol-4-yl)benzonitrile SOURIRES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 201.25 |
|---|---|
| PubChem CID | 2049589 |
| 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 |
| Nom de l’IUPAC | 4-(2-amino-1,3-thiazol-4-yl)benzonitrile |
| CAS | 436151-85-8 |
| Clé InChI | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
| SOURIRES | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C10H7N3S |
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 |
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 |