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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-(2-Methyl-1,3-thiazol-4-yl)aniline, 95%, Thermo Scientific™
CAS: 305811-38-5 Formula molecolare: C10H10N2S Molecular Weight (g/mol): 190.264 Numero MDL: MFCD09965287 InChI Key: AJFBHXXQTQAILP-UHFFFAOYSA-N Sinonimo: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)aniline SMILES: CC1=NC(=CS1)C2=CC=CC=C2N
| Sinonimo | 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine |
|---|---|
| Numero MDL | MFCD09965287 |
| PubChem CID | 22493281 |
| Formula molecolare | C10H10N2S |
| CAS | 305811-38-5 |
| Molecular Weight (g/mol) | 190.264 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2N |
| IUPAC Name | 2-(2-methyl-1,3-thiazol-4-yl)aniline |
| InChI Key | AJFBHXXQTQAILP-UHFFFAOYSA-N |
Methyl thiazole-2-carboxylate, 95%
CAS: 55842-56-3 Formula molecolare: C5H5NO2S Molecular Weight (g/mol): 143.16 Numero MDL: MFCD18075580 InChI Key: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 IUPAC Name: methyl 1,3-thiazole-2-carboxylate SMILES: COC(=O)C1=NC=CS1
| Numero MDL | MFCD18075580 |
|---|---|
| PubChem CID | 7567660 |
| Formula molecolare | C5H5NO2S |
| CAS | 55842-56-3 |
| Molecular Weight (g/mol) | 143.16 |
| SMILES | COC(=O)C1=NC=CS1 |
| IUPAC Name | methyl 1,3-thiazole-2-carboxylate |
| InChI Key | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
2-Methyl-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 20949-84-2 Formula molecolare: C5H5NOS Molecular Weight (g/mol): 127.16 Numero MDL: MFCD06655197 InChI Key: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 IUPAC Name: 2-methyl-1,3-thiazole-4-carbaldehyde SMILES: CC1=NC(C=O)=CS1
| Numero MDL | MFCD06655197 |
|---|---|
| PubChem CID | 2763191 |
| Formula molecolare | C5H5NOS |
| CAS | 20949-84-2 |
| Molecular Weight (g/mol) | 127.16 |
| SMILES | CC1=NC(C=O)=CS1 |
| IUPAC Name | 2-methyl-1,3-thiazole-4-carbaldehyde |
| InChI Key | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
2-Phenylthiazole-4-carboxylic acid, 97%
CAS: 7113-10-2 Formula molecolare: C10H6NO2S Molecular Weight (g/mol): 204.22 Numero MDL: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 138928 IUPAC Name: 2-phenyl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00141954 |
| PubChem CID | 138928 |
| Formula molecolare | C10H6NO2S |
| CAS | 7113-10-2 |
| Molecular Weight (g/mol) | 204.22 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O |
| IUPAC Name | 2-phenyl-1,3-thiazole-4-carboxylic acid |
| InChI Key | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
ethyle2-bromo-4-methyl-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 22900-83-0 Formula molecolare: C7H8BrNO2S Molecular Weight (g/mol): 250.11 Numero MDL: MFCD03791227 InChI Key: CFBIOWPDDZPIDP-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2824057 IUPAC Name: ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Br)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03791227 |
| PubChem CID | 2824057 |
| Formula molecolare | C7H8BrNO2S |
| CAS | 22900-83-0 |
| Molecular Weight (g/mol) | 250.11 |
| SMILES | CCOC(=O)C1=C(N=C(S1)Br)C |
| IUPAC Name | ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate |
| InChI Key | CFBIOWPDDZPIDP-UHFFFAOYSA-N |
2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid, Thermo Scientific™
CAS: 257876-07-6 Formula molecolare: C10H5Cl2NO2S Molecular Weight (g/mol): 274.115 InChI Key: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Sinonimo: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 IUPAC Name: 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
| Sinonimo | 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl |
|---|---|
| PubChem CID | 2743987 |
| Formula molecolare | C10H5Cl2NO2S |
| CAS | 257876-07-6 |
| Molecular Weight (g/mol) | 274.115 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O |
| IUPAC Name | 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid |
| InChI Key | ANTJCNIMRNBFMJ-UHFFFAOYSA-N |
2-Pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 941716-91-2 Formula molecolare: C8H10N2O2S Molecular Weight (g/mol): 198.24 Numero MDL: MFCD09879943 InChI Key: KPQGRYOIUITVHX-UHFFFAOYSA-N Sinonimo: 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid PubChem CID: 24229715 SMILES: OC(=O)C1=CN=C(S1)N1CCCC1
| Sinonimo | 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid |
|---|---|
| Numero MDL | MFCD09879943 |
| PubChem CID | 24229715 |
| Formula molecolare | C8H10N2O2S |
| CAS | 941716-91-2 |
| Molecular Weight (g/mol) | 198.24 |
| SMILES | OC(=O)C1=CN=C(S1)N1CCCC1 |
| InChI Key | KPQGRYOIUITVHX-UHFFFAOYSA-N |
2-Amino-4-(3-pyridyl)thiazole, 97%, Thermo Scientific™
CAS: 30235-27-9 Formula molecolare: C8H7N3S Molecular Weight (g/mol): 177.225 Numero MDL: MFCD00218013 InChI Key: XOHZQGAYUHOJPR-UHFFFAOYSA-N Sinonimo: 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 IUPAC Name: 4-pyridin-3-yl-1,3-thiazol-2-amine SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N
| Sinonimo | 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine |
|---|---|
| Numero MDL | MFCD00218013 |
| PubChem CID | 154893 |
| Formula molecolare | C8H7N3S |
| CAS | 30235-27-9 |
| Molecular Weight (g/mol) | 177.225 |
| SMILES | C1=CC(=CN=C1)C2=CSC(=N2)N |
| IUPAC Name | 4-pyridin-3-yl-1,3-thiazol-2-amine |
| InChI Key | XOHZQGAYUHOJPR-UHFFFAOYSA-N |
2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%
CAS: 656-53-1 Formula molecolare: C8H11NO2S Molecular Weight (g/mol): 185.24 Numero MDL: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Sinonimo: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1
| Sinonimo | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
|---|---|
| Numero MDL | MFCD00005338 |
| PubChem CID | 61192 |
| Formula molecolare | C8H11NO2S |
| CAS | 656-53-1 |
| Molecular Weight (g/mol) | 185.24 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate |
| InChI Key | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 117724-63-7 Formula molecolare: C6H4F3NO2S Molecular Weight (g/mol): 211.16 Numero MDL: MFCD00173295 InChI Key: REKJPVUFKQYMHW-UHFFFAOYSA-N Sinonimo: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC Name: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F
| Sinonimo | 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid |
|---|---|
| Numero MDL | MFCD00173295 |
| PubChem CID | 1486080 |
| Formula molecolare | C6H4F3NO2S |
| CAS | 117724-63-7 |
| Molecular Weight (g/mol) | 211.16 |
| SMILES | CC1=NC(=C(S1)C(O)=O)C(F)(F)F |
| IUPAC Name | 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid |
| InChI Key | REKJPVUFKQYMHW-UHFFFAOYSA-N |
4-Methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 958443-39-5 Formula molecolare: C10H8N2OS Molecular Weight (g/mol): 204.247 Numero MDL: MFCD12198119 InChI Key: KHHZRQVJLBGSNM-UHFFFAOYSA-N Sinonimo: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 IUPAC Name: 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C=O
| Sinonimo | 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde |
|---|---|
| Numero MDL | MFCD12198119 |
| PubChem CID | 43811058 |
| Formula molecolare | C10H8N2OS |
| CAS | 958443-39-5 |
| Molecular Weight (g/mol) | 204.247 |
| SMILES | CC1=C(SC(=N1)C2=CN=CC=C2)C=O |
| IUPAC Name | 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde |
| InChI Key | KHHZRQVJLBGSNM-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 |
4-Methyl-5-vinylthiazole, 98+%
CAS: 1759-28-0 Formula molecolare: C6H7NS Molecular Weight (g/mol): 125.19 Numero MDL: MFCD00005337 InChI Key: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 15654 IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005337 |
| PubChem CID | 15654 |
| Formula molecolare | C6H7NS |
| CAS | 1759-28-0 |
| Molecular Weight (g/mol) | 125.19 |
| SMILES | CC1=C(SC=N1)C=C |
| IUPAC Name | 5-ethenyl-4-methyl-1,3-thiazole |
| InChI Key | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |