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Gefilterte Suchergebnisse
Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 64965 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| MDL-Nummer | MFCD00011964,MFCD00066662 |
| Molekulargewicht (g/mol) | 414.33 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C18H16BrN5S |
Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: 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-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid |
| PubChem CID | 64965 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| MDL-Nummer | MFCD00011964,MFCD00066662 |
| Molekulargewicht (g/mol) | 414.33 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C18H16BrN5S |
2-(2-Methyl-1,3-Thiazol-4-yl)anilin, 95 %, Thermo Scientific™
CAS: 305811-38-5 Summenformel: C10H10N2S Molekulargewicht (g/mol): 190.264 MDL-Nummer: MFCD09965287 InChI-Schlüssel: AJFBHXXQTQAILP-UHFFFAOYSA-N Synonym: 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)Anilin SMILES: CC1=NC(=CS1)C2=CC=CC=C2N
| InChI-Schlüssel | AJFBHXXQTQAILP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-1,3-Thiazol-4-yl)Anilin |
| PubChem CID | 22493281 |
| CAS | 305811-38-5 |
| MDL-Nummer | MFCD09965287 |
| Molekulargewicht (g/mol) | 190.264 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2N |
| Synonym | 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 |
| Summenformel | C10H10N2S |
Ethyl-5-amino-3-methylisothiazol-4-carboxylat, 97 %, Thermo Scientific™
CAS: 34859-65-9 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.229 InChI-Schlüssel: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 IUPAC-Name: Ethyl 5-Amino-3-Methyl-1,2-Thiazol-4-Carboxylat SMILES: CCOC(=O)C1=C(SN=C1C)N
| InChI-Schlüssel | ZDGBWOZFPKNORL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 5-Amino-3-Methyl-1,2-Thiazol-4-Carboxylat |
| PubChem CID | 2820511 |
| CAS | 34859-65-9 |
| Molekulargewicht (g/mol) | 186.229 |
| SMILES | CCOC(=O)C1=C(SN=C1C)N |
| Summenformel | C7H10N2O2S |
2-Aminothiazol-5-carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 40283-46-3 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD06203554 InChI-Schlüssel: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 315243 IUPAC-Name: 2-Amino-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)N)C(=O)O
| InChI-Schlüssel | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 315243 |
| CAS | 40283-46-3 |
| MDL-Nummer | MFCD06203554 |
| Molekulargewicht (g/mol) | 144.15 |
| SMILES | C1=C(SC(=N1)N)C(=O)O |
| Synonym | 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 |
| Summenformel | C4H4N2O2S |
2-(4-Methyl-5-thiazolyl)-ethylacetat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 656-53-1 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.24 MDL-Nummer: MFCD00005338 InChI-Schlüssel: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 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)Ethylacetat SMILES: CC(=O)OCCC1=C(C)N=CS1
| InChI-Schlüssel | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-Thiazol-5-yl)Ethylacetat |
| PubChem CID | 61192 |
| CAS | 656-53-1 |
| MDL-Nummer | MFCD00005338 |
| Molekulargewicht (g/mol) | 185.24 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Synonym | 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 |
| Summenformel | C8H11NO2S |
N,2-Dimethyl-(1,3-thiazol-4-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 144163-81-5 Summenformel: C6H10N2S Molekulargewicht (g/mol): 142.22 MDL-Nummer: MFCD06738964 InChI-Schlüssel: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonym: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC-Name: N-Methyl-1-(2-Mehtyl-1,3-Thiazol-4-yl)Methanamin SMILES: CC1=NC(=CS1)CNC
| InChI-Schlüssel | GJHOBSIOQKGKSG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(2-Mehtyl-1,3-Thiazol-4-yl)Methanamin |
| PubChem CID | 18939489 |
| CAS | 144163-81-5 |
| MDL-Nummer | MFCD06738964 |
| Molekulargewicht (g/mol) | 142.22 |
| SMILES | CC1=NC(=CS1)CNC |
| Synonym | methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole |
| Summenformel | C6H10N2S |
4-Methylthiazol-5-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 82294-70-0 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.161 MDL-Nummer: MFCD07368277 InChI-Schlüssel: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 IUPAC-Name: 4-Methyl-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=C(SC=N1)C=O
| InChI-Schlüssel | JJVIEMFQPALZOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 581339 |
| CAS | 82294-70-0 |
| MDL-Nummer | MFCD07368277 |
| Molekulargewicht (g/mol) | 127.161 |
| SMILES | CC1=C(SC=N1)C=O |
| Synonym | 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde |
| Summenformel | C5H5NOS |
Methyl-2-(2,5-dimethyl-1,3-thiazol-4-yl)-acetat, 97 %, Thermo Scientific™
CAS: 306937-37-1 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD02677686 InChI-Schlüssel: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Synonym: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate PubChem CID: 2801571 IUPAC-Name: Methyl 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Acetat SMILES: CC1=C(N=C(S1)C)CC(=O)OC
| InChI-Schlüssel | AUEJOXGQRQYLDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Acetat |
| PubChem CID | 2801571 |
| CAS | 306937-37-1 |
| MDL-Nummer | MFCD02677686 |
| Molekulargewicht (g/mol) | 185.241 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)OC |
| Synonym | methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate |
| Summenformel | C8H11NO2S |
tert-Butyl-2-chlor-1,3-thiazol-5-carboxylat, 95 %, Thermo Scientific™
CAS: 934570-60-2 Summenformel: C8H10ClNO2S Molekulargewicht (g/mol): 219.683 MDL-Nummer: MFCD09879991 InChI-Schlüssel: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonym: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC-Name: Tert-Butyl 2-Chlor-1,3-Thiazol-5-Carboxylat SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl
| InChI-Schlüssel | SQZXVWDARSIXTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 2-Chlor-1,3-Thiazol-5-Carboxylat |
| PubChem CID | 24229786 |
| CAS | 934570-60-2 |
| MDL-Nummer | MFCD09879991 |
| Molekulargewicht (g/mol) | 219.683 |
| SMILES | CC(C)(C)OC(=O)C1=CN=C(S1)Cl |
| Synonym | tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate |
| Summenformel | C8H10ClNO2S |
2-Brom-4-methyl-1,3-thiazol-5-carbonsäure, 95 %, Thermo Scientific™
CAS: 40003-41-6 Summenformel: C5H4BrNO2S Molekulargewicht (g/mol): 222.056 MDL-Nummer: MFCD03822128 InChI-Schlüssel: HMSQZHBSTZZNGI-UHFFFAOYSA-N Synonym: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 IUPAC-Name: 2-Brom-4-Methyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC(=N1)Br)C(=O)O
| InChI-Schlüssel | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-4-Methyl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 2824058 |
| CAS | 40003-41-6 |
| MDL-Nummer | MFCD03822128 |
| Molekulargewicht (g/mol) | 222.056 |
| SMILES | CC1=C(SC(=N1)Br)C(=O)O |
| Synonym | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
| Summenformel | C5H4BrNO2S |
1,3-Thiazol-2-carboxylsäure, 95 %, Thermo Scientific™
CAS: 14190-59-1 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.133 MDL-Nummer: MFCD02094169 InChI-Schlüssel: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonym: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 IUPAC-Name: 1,3-Thiazol-2-Carbonsäure SMILES: C1=CSC(=N1)C(=O)O
| InChI-Schlüssel | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Thiazol-2-Carbonsäure |
| PubChem CID | 2762733 |
| CAS | 14190-59-1 |
| MDL-Nummer | MFCD02094169 |
| Molekulargewicht (g/mol) | 129.133 |
| SMILES | C1=CSC(=N1)C(=O)O |
| Synonym | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
| Summenformel | C4H3NO2S |
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-methanol, 97 %, Thermo Scientific™
CAS: 61291-91-6 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD01928782 InChI-Schlüssel: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 IUPAC-Name: (4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)-Methanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
| InChI-Schlüssel | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)-Methanol |
| PubChem CID | 736541 |
| CAS | 61291-91-6 |
| MDL-Nummer | MFCD01928782 |
| Molekulargewicht (g/mol) | 205.275 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
| Synonym | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
| Summenformel | C11H11NOS |
2-Amino-4-(4-cyanphenyl)-thiazol, 97 %, Thermo Scientific Chemicals
CAS: 436151-85-8 Summenformel: C10H7N3S Molekulargewicht (g/mol): 201.25 MDL-Nummer: MFCD03407828 InChI-Schlüssel: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(2-Amino-1,3-Thiazol-4-yl)Benzonitril SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
| InChI-Schlüssel | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Amino-1,3-Thiazol-4-yl)Benzonitril |
| PubChem CID | 2049589 |
| CAS | 436151-85-8 |
| MDL-Nummer | MFCD03407828 |
| Molekulargewicht (g/mol) | 201.25 |
| SMILES | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
| Synonym | 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 |
| Summenformel | C10H7N3S |