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Gefilterte Suchergebnisse
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
| 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 |
2,4,5-Trimethylthiazol, 98 %, Thermo Scientific Chemicals
CAS: 13623-11-5 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.205 MDL-Nummer: MFCD00005332 InChI-Schlüssel: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 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-Thiazol SMILES: CC1=C(SC(=N1)C)C
| InChI-Schlüssel | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,5-Trimethyl-1,3-Thiazol |
| PubChem CID | 61653 |
| CAS | 13623-11-5 |
| ChEBI | CHEBI:78738 |
| MDL-Nummer | MFCD00005332 |
| Molekulargewicht (g/mol) | 127.205 |
| SMILES | CC1=C(SC(=N1)C)C |
| Synonym | 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 |
| Summenformel | C6H9NS |
2-Phenyl-1,3-thiazol-4-carbaldehyd, ≥ 90 %, Thermo Scientific™
CAS: 20949-81-9 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 MDL-Nummer: MFCD02681934 InChI-Schlüssel: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 IUPAC-Name: 2-Phenyl-1,3-Thiazol-4-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O
| InChI-Schlüssel | OLLKCCGWRITPOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-1,3-Thiazol-4-Carbaldehyd |
| PubChem CID | 736524 |
| CAS | 20949-81-9 |
| MDL-Nummer | MFCD02681934 |
| Molekulargewicht (g/mol) | 189.232 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C=O |
| Summenformel | C10H7NOS |
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 4568-71-2 Summenformel: C13H16ClNOS Molekulargewicht (g/mol): 269.79 MDL-Nummer: MFCD00011959 InChI-Schlüssel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| InChI-Schlüssel | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid |
| PubChem CID | 2833352 |
| CAS | 4568-71-2 |
| MDL-Nummer | MFCD00011959 |
| Molekulargewicht (g/mol) | 269.79 |
| SMILES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C13H16ClNOS |
2-Amino-4-(1-naphthyl)-thiazol, 97 %, Thermo Scientific Chemicals
CAS: 56503-96-9 Summenformel: C13H10N2S Molekulargewicht (g/mol): 226.30 MDL-Nummer: MFCD00236016 InChI-Schlüssel: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC-Name: 4-Naphthalen-1-yl)-1,3-Thiazol-2-Amin SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
| InChI-Schlüssel | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Naphthalen-1-yl)-1,3-Thiazol-2-Amin |
| PubChem CID | 151342 |
| CAS | 56503-96-9 |
| MDL-Nummer | MFCD00236016 |
| Molekulargewicht (g/mol) | 226.30 |
| SMILES | NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole |
| Summenformel | C13H10N2S |
2-Brom-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanon, 95 %, Thermo Scientific™
CAS: 7520-95-8 Summenformel: C12H10BrNOS Molekulargewicht (g/mol): 296.182 MDL-Nummer: MFCD04071443 InChI-Schlüssel: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 IUPAC-Name: 2-Brom-1-(4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| InChI-Schlüssel | BOMSILGSXFNLJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-(4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)Ethanon |
| PubChem CID | 2795492 |
| CAS | 7520-95-8 |
| MDL-Nummer | MFCD04071443 |
| Molekulargewicht (g/mol) | 296.182 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Synonym | 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one |
| Summenformel | C12H10BrNOS |
5-Acetyl-2-amino-4-methylthiazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 30748-47-1 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00051952 InChI-Schlüssel: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC-Name: 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)N)C(=O)C
| InChI-Schlüssel | PKUKCASRNJIQNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon |
| PubChem CID | 720882 |
| CAS | 30748-47-1 |
| MDL-Nummer | MFCD00051952 |
| Molekulargewicht (g/mol) | 156.203 |
| SMILES | CC1=C(SC(=N1)N)C(=O)C |
| Synonym | 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine |
| Summenformel | C6H8N2OS |
2-Aminothiazol-4-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 40283-41-8 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD00859429 InChI-Schlüssel: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC-Name: 2-Amino-1,3-Thiazol-4-Carbonsäure SMILES: C1=C(N=C(S1)N)C(=O)O
| InChI-Schlüssel | FCLDUALXSYSMFB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 1501882 |
| CAS | 40283-41-8 |
| MDL-Nummer | MFCD00859429 |
| Molekulargewicht (g/mol) | 144.15 |
| SMILES | C1=C(N=C(S1)N)C(=O)O |
| Synonym | 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole |
| Summenformel | C4H4N2O2S |
2-(2-Methyl-1,3-thiazol-4-yl)-ethanol, 97 %, Thermo Scientific™
CAS: 121357-04-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.204 InChI-Schlüssel: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC-Name: 2-(2-Methyl-1,3-thiazol-4-yl)ethanol SMILES: CC1=NC(=CS1)CCO
| InChI-Schlüssel | REKVZAFNJAMAQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-1,3-thiazol-4-yl)ethanol |
| PubChem CID | 19876739 |
| CAS | 121357-04-8 |
| Molekulargewicht (g/mol) | 143.204 |
| SMILES | CC1=NC(=CS1)CCO |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole |
| Summenformel | C6H9NOS |
2-Amino-4-(4-chlorphenyl)-thiazol, 98 %, Thermo Scientific Chemicals
CAS: 2103-99-3 Summenformel: C9H7ClN2S Molekulargewicht (g/mol): 210.68 MDL-Nummer: MFCD00047058 InChI-Schlüssel: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 IUPAC-Name: 4-(4-Chlorphenyl)-1,3-Thiazol-2-Amin SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Chlorphenyl)-1,3-Thiazol-2-Amin |
| PubChem CID | 73241 |
| CAS | 2103-99-3 |
| MDL-Nummer | MFCD00047058 |
| Molekulargewicht (g/mol) | 210.68 |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 |
| Summenformel | C9H7ClN2S |
2-Morpholin-1,3-thiazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 332345-29-6 Summenformel: C8H10N2O3S Molekulargewicht (g/mol): 214.239 InChI-Schlüssel: NILKOMDINYFEEX-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC-Name: 2-Morpholin-4-yl-1,3-Thiazol-5-Carbonsäure SMILES: C1COCCN1C2=NC=C(S2)C(=O)O
| InChI-Schlüssel | NILKOMDINYFEEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Morpholin-4-yl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 15475835 |
| CAS | 332345-29-6 |
| Molekulargewicht (g/mol) | 214.239 |
| SMILES | C1COCCN1C2=NC=C(S2)C(=O)O |
| Synonym | 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl |
| Summenformel | C8H10N2O3S |
4-Methyl-1,3-thiazol-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 14542-16-6 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.17 MDL-Nummer: MFCD07377486 InChI-Schlüssel: GNGDWDFLILPTKL-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 IUPAC-Name: 4-Dimethyl-1,3-Thiazol-2-Carbonsäure SMILES: CC1=CSC(=N1)C(=O)O
| InChI-Schlüssel | GNGDWDFLILPTKL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Dimethyl-1,3-Thiazol-2-Carbonsäure |
| PubChem CID | 22499336 |
| CAS | 14542-16-6 |
| MDL-Nummer | MFCD07377486 |
| Molekulargewicht (g/mol) | 143.17 |
| SMILES | CC1=CSC(=N1)C(=O)O |
| Synonym | 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid |
| Summenformel | C5H5NO2S |
Ethyl2-(2-Amino-1,3-Thiazol-4-yl)acetat, Thermo Scientific™
CAS: 53266-94-7 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00005330 InChI-Schlüssel: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC-Name: Ethyl 2-(2-Amino-1,3-Thiazol-4-yl)Acetat SMILES: CCOC(=O)CC1=CSC(N)=N1
| InChI-Schlüssel | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-(2-Amino-1,3-Thiazol-4-yl)Acetat |
| PubChem CID | 104454 |
| CAS | 53266-94-7 |
| MDL-Nummer | MFCD00005330 |
| Molekulargewicht (g/mol) | 186.23 |
| SMILES | CCOC(=O)CC1=CSC(N)=N1 |
| Synonym | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
| Summenformel | C7H10N2O2S |
4,5-Dichlorisothiazol-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 131947-13-2 Summenformel: C4HCl2NO2S Molekulargewicht (g/mol): 198.017 MDL-Nummer: MFCD00186468 InChI-Schlüssel: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 IUPAC-Name: 4,5-Dichlor-1,2-thiazol-3-Carbonsäure SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl
| InChI-Schlüssel | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Dichlor-1,2-thiazol-3-Carbonsäure |
| PubChem CID | 1244565 |
| CAS | 131947-13-2 |
| MDL-Nummer | MFCD00186468 |
| Molekulargewicht (g/mol) | 198.017 |
| SMILES | C1(=C(SN=C1C(=O)O)Cl)Cl |
| Summenformel | C4HCl2NO2S |
5-Methyl-2-(tri-n-butylstannyl)-thiazol, ≥ 90 %, Thermo Scientific Chemicals
CAS: 848613-91-2 Summenformel: C16H31NSSn Molekulargewicht (g/mol): 388.201 MDL-Nummer: MFCD09025809 InChI-Schlüssel: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Tributyl-(5-Methyl-1,3-Thiazol-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| InChI-Schlüssel | LALGELPHLJBAEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributyl-(5-Methyl-1,3-Thiazol-2-yl)Stannan |
| PubChem CID | 16427131 |
| CAS | 848613-91-2 |
| MDL-Nummer | MFCD09025809 |
| Molekulargewicht (g/mol) | 388.201 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Synonym | 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 |
| Summenformel | C16H31NSSn |