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Risultati della ricerca filtrata
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011964,MFCD00066662 |
| PubChem CID | 64965 |
| Formula molecolare | C18H16BrN5S |
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011964,MFCD00066662 |
| PubChem CID | 64965 |
| Formula molecolare | C18H16BrN5S |
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
2,4,5-Trimethylthiazole, 98%
CAS: 13623-11-5 Formula molecolare: C6H9NS Molecular Weight (g/mol): 127.205 Numero MDL: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005332 |
| PubChem CID | 61653 |
| Formula molecolare | C6H9NS |
| CAS | 13623-11-5 |
| Molecular Weight (g/mol) | 127.205 |
| ChEBI | CHEBI:78738 |
| SMILES | CC1=C(SC(=N1)C)C |
| IUPAC Name | 2,4,5-trimethyl-1,3-thiazole |
| InChI Key | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
Ethyl benzothiazole-2-carboxylate, 98%
CAS: 32137-76-1 Formula molecolare: C10H9NO2S Molecular Weight (g/mol): 207.247 Numero MDL: MFCD00848360 InChI Key: VLQLCEXNNGQELL-UHFFFAOYSA-N Sinonimo: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1
| Sinonimo | ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n |
|---|---|
| Numero MDL | MFCD00848360 |
| PubChem CID | 640708 |
| Formula molecolare | C10H9NO2S |
| CAS | 32137-76-1 |
| Molecular Weight (g/mol) | 207.247 |
| SMILES | CCOC(=O)C1=NC2=CC=CC=C2S1 |
| IUPAC Name | ethyl 1,3-benzothiazole-2-carboxylate |
| InChI Key | VLQLCEXNNGQELL-UHFFFAOYSA-N |
4-Methyl-2-phenylthiazole-5-carboxylic acid, 97%
CAS: 33763-20-1 Formula molecolare: C11H8NO2S Molecular Weight (g/mol): 218.25 Numero MDL: MFCD00141955 InChI Key: CRSMRBYEBHOYRM-UHFFFAOYSA-M Sinonimo: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| Sinonimo | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
|---|---|
| Numero MDL | MFCD00141955 |
| PubChem CID | 720957 |
| Formula molecolare | C11H8NO2S |
| CAS | 33763-20-1 |
| Molecular Weight (g/mol) | 218.25 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| IUPAC Name | 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
Benzothiazole-2-carbonyl chloride, 95%
CAS: 67748-61-2 Formula molecolare: C8H4ClNOS Molecular Weight (g/mol): 197.636 Numero MDL: MFCD03659697 InChI Key: AOIGQLLPWDXVGB-UHFFFAOYSA-N Sinonimo: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
| Sinonimo | benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride |
|---|---|
| Numero MDL | MFCD03659697 |
| PubChem CID | 2776254 |
| Formula molecolare | C8H4ClNOS |
| CAS | 67748-61-2 |
| Molecular Weight (g/mol) | 197.636 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C(=O)Cl |
| IUPAC Name | 1,3-benzothiazole-2-carbonyl chloride |
| InChI Key | AOIGQLLPWDXVGB-UHFFFAOYSA-N |
4-Methyl-1,3-thiazole-5-sulfonyl chloride, 97%
CAS: 953070-51-4 Formula molecolare: C4H4ClNO2S2 Molecular Weight (g/mol): 197.66 InChI Key: AWTJUYXVSWZCIK-UHFFFAOYSA-N Sinonimo: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 IUPAC Name: 4-methyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
| Sinonimo | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
|---|---|
| PubChem CID | 18537519 |
| Formula molecolare | C4H4ClNO2S2 |
| CAS | 953070-51-4 |
| Molecular Weight (g/mol) | 197.66 |
| SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
| IUPAC Name | 4-methyl-1,3-thiazole-5-sulfonyl chloride |
| InChI Key | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
2-(3-Chlorophenyl)-1,3-thiazole-4-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 845885-82-7 Formula molecolare: C10H6ClNO2S Molecular Weight (g/mol): 239.67 Numero MDL: MFCD05664421 InChI Key: DNSCDQVZFMLMAD-UHFFFAOYSA-N Sinonimo: 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid PubChem CID: 2794667 IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic acid SMILES: OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1
| Sinonimo | 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid |
|---|---|
| Numero MDL | MFCD05664421 |
| PubChem CID | 2794667 |
| Formula molecolare | C10H6ClNO2S |
| CAS | 845885-82-7 |
| Molecular Weight (g/mol) | 239.67 |
| SMILES | OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| IUPAC Name | 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic acid |
| InChI Key | DNSCDQVZFMLMAD-UHFFFAOYSA-N |
2-Amino-5-nitrothiazole, 97%
CAS: 121-66-4 Formula molecolare: C3H3N3O2S Molecular Weight (g/mol): 145.14 Numero MDL: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005326 |
| PubChem CID | 8486 |
| Formula molecolare | C3H3N3O2S |
| CAS | 121-66-4 |
| Molecular Weight (g/mol) | 145.14 |
| ChEBI | CHEBI:82386 |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| IUPAC Name | 5-nitro-1,3-thiazol-2-amine |
| InChI Key | MIHADVKEHAFNPG-UHFFFAOYSA-N |
2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 306937-38-2 Formula molecolare: C7H9NO2S Molecular Weight (g/mol): 171.214 Numero MDL: MFCD02677725 InChI Key: FFPWICPYXBDRHM-UHFFFAOYSA-N Sinonimo: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid SMILES: CC1=C(N=C(S1)C)CC(=O)O
| Sinonimo | 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl |
|---|---|
| Numero MDL | MFCD02677725 |
| PubChem CID | 2747583 |
| Formula molecolare | C7H9NO2S |
| CAS | 306937-38-2 |
| Molecular Weight (g/mol) | 171.214 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)O |
| IUPAC Name | 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid |
| InChI Key | FFPWICPYXBDRHM-UHFFFAOYSA-N |
4-Methyl-2-thiazolecarboxaldehyde, 97%
CAS: 13750-68-0 Formula molecolare: C5H5NOS Molecular Weight (g/mol): 127.17 Numero MDL: MFCD00022450 InChI Key: NYMCQLLAIMUVSY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-methyl-1,3-thiazole-2-carbaldehyde SMILES: CC1=CSC(=N1)C=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00022450 |
| PubChem CID | 4263432 |
| Formula molecolare | C5H5NOS |
| CAS | 13750-68-0 |
| Molecular Weight (g/mol) | 127.17 |
| SMILES | CC1=CSC(=N1)C=O |
| IUPAC Name | 4-methyl-1,3-thiazole-2-carbaldehyde |
| InChI Key | NYMCQLLAIMUVSY-UHFFFAOYSA-N |
2-Bromo-1,3-thiazole-4-carboxylic acid, 98%
CAS: 5198-88-9 Formula molecolare: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: BEGREHRAUWCAHV-UHFFFAOYSA-N Sinonimo: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Br)C(=O)O
| Sinonimo | 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole |
|---|---|
| PubChem CID | 2763209 |
| Formula molecolare | C4H2BrNO2S |
| CAS | 5198-88-9 |
| Molecular Weight (g/mol) | 208.03 |
| SMILES | C1=C(N=C(S1)Br)C(=O)O |
| IUPAC Name | 2-bromo-1,3-thiazole-4-carboxylic acid |
| InChI Key | BEGREHRAUWCAHV-UHFFFAOYSA-N |
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 859833-13-9 Formula molecolare: C11H18BNO2S Molecular Weight (g/mol): 239.14 Numero MDL: MFCD07783649 InChI Key: AZYDPQHPHNHZPL-UHFFFAOYSA-N Sinonimo: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 IUPAC Name: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
| Sinonimo | 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole |
|---|---|
| Numero MDL | MFCD07783649 |
| PubChem CID | 18525700 |
| Formula molecolare | C11H18BNO2S |
| CAS | 859833-13-9 |
| Molecular Weight (g/mol) | 239.14 |
| SMILES | CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1 |
| IUPAC Name | 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
| InChI Key | AZYDPQHPHNHZPL-UHFFFAOYSA-N |
5-(Bromomethyl)-2,4-diphenyl-1,3-thiazole, Tech., Thermo Scientific™
CAS: 876316-44-8 Formula molecolare: C16H12BrNS Molecular Weight (g/mol): 330.243 Numero MDL: MFCD08271912 InChI Key: QDYJLVQRXQKPKL-UHFFFAOYSA-N Sinonimo: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 IUPAC Name: 5-(bromomethyl)-2,4-diphenyl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
| Sinonimo | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
|---|---|
| Numero MDL | MFCD08271912 |
| PubChem CID | 18525758 |
| Formula molecolare | C16H12BrNS |
| CAS | 876316-44-8 |
| Molecular Weight (g/mol) | 330.243 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
| IUPAC Name | 5-(bromomethyl)-2,4-diphenyl-1,3-thiazole |
| InChI Key | QDYJLVQRXQKPKL-UHFFFAOYSA-N |