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Risultati della ricerca filtrata
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 |
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 |
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 |
5-Thiazolecarboxylic acid, 98%
CAS: 14527-41-4 Formula molecolare: C4H3NO2S Molecular Weight (g/mol): 129.13 Numero MDL: MFCD03428539 InChI Key: YZVFSQQHQPPKNX-UHFFFAOYSA-N Sinonimo: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 IUPAC Name: 1,3-thiazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CS1
| Sinonimo | thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t |
|---|---|
| Numero MDL | MFCD03428539 |
| PubChem CID | 84494 |
| Formula molecolare | C4H3NO2S |
| CAS | 14527-41-4 |
| Molecular Weight (g/mol) | 129.13 |
| SMILES | OC(=O)C1=CN=CS1 |
| IUPAC Name | 1,3-thiazole-5-carboxylic acid |
| InChI Key | YZVFSQQHQPPKNX-UHFFFAOYSA-N |
2-Morpholino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 332345-29-6 Formula molecolare: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: NILKOMDINYFEEX-UHFFFAOYSA-N Sinonimo: 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-thiazole-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(S2)C(=O)O
| Sinonimo | 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 |
| Formula molecolare | C8H10N2O3S |
| CAS | 332345-29-6 |
| Molecular Weight (g/mol) | 214.239 |
| SMILES | C1COCCN1C2=NC=C(S2)C(=O)O |
| IUPAC Name | 2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid |
| InChI Key | NILKOMDINYFEEX-UHFFFAOYSA-N |
4-Methyl-1,3-thiazole-2-carboxylic acid, 97%
CAS: 14542-16-6 Formula molecolare: C5H5NO2S Molecular Weight (g/mol): 143.17 Numero MDL: MFCD07377486 InChI Key: GNGDWDFLILPTKL-UHFFFAOYSA-N Sinonimo: 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-methyl-1,3-thiazole-2-carboxylic acid SMILES: CC1=CSC(=N1)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD07377486 |
| PubChem CID | 22499336 |
| Formula molecolare | C5H5NO2S |
| CAS | 14542-16-6 |
| Molecular Weight (g/mol) | 143.17 |
| SMILES | CC1=CSC(=N1)C(=O)O |
| IUPAC Name | 4-methyl-1,3-thiazole-2-carboxylic acid |
| InChI Key | GNGDWDFLILPTKL-UHFFFAOYSA-N |
2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone, ≥90%, Thermo Scientific™
CAS: 423768-43-8 Formula molecolare: C10H8BrN3OS Molecular Weight (g/mol): 298.158 Numero MDL: MFCD03407321 InChI Key: PQWKERRFBZJRSD-UHFFFAOYSA-N Sinonimo: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 IUPAC Name: 2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
| Sinonimo | 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one |
|---|---|
| Numero MDL | MFCD03407321 |
| PubChem CID | 2776507 |
| Formula molecolare | C10H8BrN3OS |
| CAS | 423768-43-8 |
| Molecular Weight (g/mol) | 298.158 |
| SMILES | CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr |
| IUPAC Name | 2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone |
| InChI Key | PQWKERRFBZJRSD-UHFFFAOYSA-N |
(2-Methyl-4-phenyl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 857284-12-9 Formula molecolare: C11H11NOS Molecular Weight (g/mol): 205.275 Numero MDL: MFCD08690247 InChI Key: RBRYERMYEBFVAB-UHFFFAOYSA-N Sinonimo: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2
| Sinonimo | 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol |
|---|---|
| Numero MDL | MFCD08690247 |
| PubChem CID | 18525756 |
| Formula molecolare | C11H11NOS |
| CAS | 857284-12-9 |
| Molecular Weight (g/mol) | 205.275 |
| SMILES | CC1=NC(=C(S1)CO)C2=CC=CC=C2 |
| IUPAC Name | (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol |
| InChI Key | RBRYERMYEBFVAB-UHFFFAOYSA-N |
2,4-Diphenyl-1,3-thiazole-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 502935-47-9 Formula molecolare: C16H11NO2S Molecular Weight (g/mol): 281.329 Numero MDL: MFCD07348756 InChI Key: KMOCHRNIGWCEJV-UHFFFAOYSA-N Sinonimo: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
| Sinonimo | 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl |
|---|---|
| Numero MDL | MFCD07348756 |
| PubChem CID | 7131193 |
| Formula molecolare | C16H11NO2S |
| CAS | 502935-47-9 |
| Molecular Weight (g/mol) | 281.329 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O |
| IUPAC Name | 2,4-diphenyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | KMOCHRNIGWCEJV-UHFFFAOYSA-N |
ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate, Thermo Scientific™
CAS: 53266-94-7 Formula molecolare: C7H10N2O2S Molecular Weight (g/mol): 186.23 Numero MDL: MFCD00005330 InChI Key: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Sinonimo: 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)acetate SMILES: CCOC(=O)CC1=CSC(N)=N1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005330 |
| PubChem CID | 104454 |
| Formula molecolare | C7H10N2O2S |
| CAS | 53266-94-7 |
| Molecular Weight (g/mol) | 186.23 |
| SMILES | CCOC(=O)CC1=CSC(N)=N1 |
| IUPAC Name | ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate |
| InChI Key | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
2-Amino-4-(4-chlorophenyl)thiazole, 98%
CAS: 2103-99-3 Formula molecolare: C9H7ClN2S Molecular Weight (g/mol): 210.68 Numero MDL: MFCD00047058 InChI Key: DWGWNNCHJPKZNC-UHFFFAOYSA-N Sinonimo: 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-chlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00047058 |
| PubChem CID | 73241 |
| Formula molecolare | C9H7ClN2S |
| CAS | 2103-99-3 |
| Molecular Weight (g/mol) | 210.68 |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 4-(4-chlorophenyl)-1,3-thiazol-2-amine |
| InChI Key | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
(2-(4-Chlorophenyl)-1,3-thiazol-4-yl)methanamine hydrochloride, 97%, Tech., Thermo Scientific™
CAS: 690632-35-0 Formula molecolare: C10H10Cl2N2S Molecular Weight (g/mol): 261.16 Numero MDL: MFCD05865127 InChI Key: PNBZPHKDYJHRSP-UHFFFAOYSA-N Sinonimo: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1
| Sinonimo | 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
|---|---|
| Numero MDL | MFCD05865127 |
| PubChem CID | 2794737 |
| Formula molecolare | C10H10Cl2N2S |
| CAS | 690632-35-0 |
| Molecular Weight (g/mol) | 261.16 |
| SMILES | Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1 |
| InChI Key | PNBZPHKDYJHRSP-UHFFFAOYSA-N |
5-Acetyl-2,4-dimethylthiazole, 99%
CAS: 38205-60-6 Formula molecolare: C7H9NOS Molecular Weight (g/mol): 155.215 Numero MDL: MFCD00005331 InChI Key: BLQOKWQUTLNKON-UHFFFAOYSA-N Sinonimo: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C)C(=O)C
| Sinonimo | 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl |
|---|---|
| Numero MDL | MFCD00005331 |
| PubChem CID | 520888 |
| Formula molecolare | C7H9NOS |
| CAS | 38205-60-6 |
| Molecular Weight (g/mol) | 155.215 |
| SMILES | CC1=C(SC(=N1)C)C(=O)C |
| IUPAC Name | 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone |
| InChI Key | BLQOKWQUTLNKON-UHFFFAOYSA-N |