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Risultati della ricerca filtrata
n-Butyl sulfide, 99%, pure
CAS: 544-40-1 Formula molecolare: C8H18S Molecular Weight (g/mol): 146.29 Numero MDL: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinonimo: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC
| Sinonimo | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
|---|---|
| Numero MDL | MFCD00009468 |
| PubChem CID | 11002 |
| Formula molecolare | C8H18S |
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| SMILES | CCCCSCCCC |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
Phenyl sulfide, 99%
CAS: 139-66-2 Formula molecolare: C12H10S Molecular Weight (g/mol): 186.27 Numero MDL: MFCD00003064 InChI Key: LTYMSROWYAPPGB-UHFFFAOYSA-N Sinonimo: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC Name: phenylsulfanylbenzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| Sinonimo | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
|---|---|
| Numero MDL | MFCD00003064 |
| PubChem CID | 8766 |
| Formula molecolare | C12H10S |
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | phenylsulfanylbenzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
Cyclohexyl methyl sulfide, 97%
CAS: 7133-37-1 Formula molecolare: C7H14S Molecular Weight (g/mol): 130.25 Numero MDL: MFCD00039460 InChI Key: QQBIOCGHCKNYGP-UHFFFAOYSA-N Sinonimo: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane PubChem CID: 81553 SMILES: CSC1CCCCC1
| Sinonimo | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
|---|---|
| Numero MDL | MFCD00039460 |
| PubChem CID | 81553 |
| Formula molecolare | C7H14S |
| CAS | 7133-37-1 |
| Molecular Weight (g/mol) | 130.25 |
| SMILES | CSC1CCCCC1 |
| InChI Key | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
Dimethyl sulfide, 99+%
CAS: 75-18-3 Formula molecolare: C2H6S Molecular Weight (g/mol): 62.13 Numero MDL: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinonimo: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 SMILES: CSC
| Sinonimo | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
|---|---|
| Numero MDL | MFCD00008562 |
| PubChem CID | 1068 |
| Formula molecolare | C2H6S |
| CAS | 75-18-3 |
| Molecular Weight (g/mol) | 62.13 |
| ChEBI | CHEBI:17437 |
| SMILES | CSC |
| InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
3,3'-Thiodipropionic acid, 99%
CAS: 111-17-1 Formula molecolare: C6H10O4S Molecular Weight (g/mol): 178.2 Numero MDL: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Sinonimo: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| Sinonimo | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
|---|---|
| Numero MDL | MFCD00002781 |
| PubChem CID | 8096 |
| Formula molecolare | C6H10O4S |
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.2 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
Epithiochlorohydrine, 97%
CAS: 3221-15-6 Formula molecolare: C3H5ClS Molecular Weight (g/mol): 108.59 Numero MDL: MFCD00041199 InChI Key: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Sinonimo: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 IUPAC Name: 2-(chloromethyl)thiirane SMILES: C1C(S1)CCl
| Sinonimo | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
|---|---|
| Numero MDL | MFCD00041199 |
| PubChem CID | 18588 |
| Formula molecolare | C3H5ClS |
| CAS | 3221-15-6 |
| Molecular Weight (g/mol) | 108.59 |
| SMILES | C1C(S1)CCl |
| IUPAC Name | 2-(chloromethyl)thiirane |
| InChI Key | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
Di-n-butyl sulfide, 98%
CAS: 544-40-1 Formula molecolare: C8H18S Molecular Weight (g/mol): 146.29 Numero MDL: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinonimo: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 IUPAC Name: 1-butylsulfanylbutane SMILES: CCCCSCCCC
| Sinonimo | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
|---|---|
| Numero MDL | MFCD00009468 |
| PubChem CID | 11002 |
| Formula molecolare | C8H18S |
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| SMILES | CCCCSCCCC |
| IUPAC Name | 1-butylsulfanylbutane |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
tert-Butyl methyl sulfide, 98+%
CAS: 6163-64-0 Formula molecolare: C5H12S Molecular Weight (g/mol): 104.21 Numero MDL: MFCD00008840 InChI Key: CJFVCTVYZFTORU-UHFFFAOYSA-N Sinonimo: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx PubChem CID: 138679 IUPAC Name: 2-methyl-2-methylsulfanylpropane SMILES: CSC(C)(C)C
| Sinonimo | tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx |
|---|---|
| Numero MDL | MFCD00008840 |
| PubChem CID | 138679 |
| Formula molecolare | C5H12S |
| CAS | 6163-64-0 |
| Molecular Weight (g/mol) | 104.21 |
| SMILES | CSC(C)(C)C |
| IUPAC Name | 2-methyl-2-methylsulfanylpropane |
| InChI Key | CJFVCTVYZFTORU-UHFFFAOYSA-N |
Methyl sulfide, 99+%, extra pure
CAS: 75-18-3 Formula molecolare: C2H6S Molecular Weight (g/mol): 62.13 Numero MDL: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinonimo: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: methylsulfanylmethane SMILES: CSC
| Sinonimo | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
|---|---|
| Numero MDL | MFCD00008562 |
| PubChem CID | 1068 |
| Formula molecolare | C2H6S |
| CAS | 75-18-3 |
| Molecular Weight (g/mol) | 62.13 |
| ChEBI | CHEBI:17437 |
| SMILES | CSC |
| IUPAC Name | methylsulfanylmethane |
| InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
Thermo Scientific Chemicals Triclabendazole, 98%
CAS: 68786-66-3 Formula molecolare: C14H9Cl3N2OS Molecular Weight (g/mol): 359.66 InChI Key: NQPDXQQQCQDHHW-UHFFFAOYSA-N Sinonimo: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
| Sinonimo | triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole |
|---|---|
| PubChem CID | 50248 |
| Formula molecolare | C14H9Cl3N2OS |
| CAS | 68786-66-3 |
| Molecular Weight (g/mol) | 359.66 |
| SMILES | CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl |
| IUPAC Name | 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole |
| InChI Key | NQPDXQQQCQDHHW-UHFFFAOYSA-N |
2-(4-Chlorophenylthio)benzaldehyde, 98%
CAS: 107572-07-6 Formula molecolare: C13H9ClOS Molecular Weight (g/mol): 248.724 Numero MDL: MFCD00051766 InChI Key: CQKLAEUCMKGSEQ-UHFFFAOYSA-N Sinonimo: 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde PubChem CID: 2778624 IUPAC Name: 2-(4-chlorophenyl)sulfanylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
| Sinonimo | 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde |
|---|---|
| Numero MDL | MFCD00051766 |
| PubChem CID | 2778624 |
| Formula molecolare | C13H9ClOS |
| CAS | 107572-07-6 |
| Molecular Weight (g/mol) | 248.724 |
| SMILES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
| IUPAC Name | 2-(4-chlorophenyl)sulfanylbenzaldehyde |
| InChI Key | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
2-Methyl-5-(methylthio)furan, 99%
CAS: 13678-59-6 Formula molecolare: C6H8OS Molecular Weight (g/mol): 128.189 Numero MDL: MFCD01208018 InChI Key: RESBOJMQOGJOMW-UHFFFAOYSA-N Sinonimo: 2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366 PubChem CID: 61657 IUPAC Name: 2-methyl-5-methylsulfanylfuran SMILES: CC1=CC=C(O1)SC
| Sinonimo | 2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366 |
|---|---|
| Numero MDL | MFCD01208018 |
| PubChem CID | 61657 |
| Formula molecolare | C6H8OS |
| CAS | 13678-59-6 |
| Molecular Weight (g/mol) | 128.189 |
| SMILES | CC1=CC=C(O1)SC |
| IUPAC Name | 2-methyl-5-methylsulfanylfuran |
| InChI Key | RESBOJMQOGJOMW-UHFFFAOYSA-N |
2-(Benzylthio)ethanol, 98%
CAS: 26524-88-9 Formula molecolare: C9H12OS Molecular Weight (g/mol): 168.254 Numero MDL: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Sinonimo: 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO
| Sinonimo | 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol |
|---|---|
| Numero MDL | MFCD00014039 |
| PubChem CID | 77486 |
| Formula molecolare | C9H12OS |
| CAS | 26524-88-9 |
| Molecular Weight (g/mol) | 168.254 |
| SMILES | C1=CC=C(C=C1)CSCCO |
| IUPAC Name | 2-benzylsulfanylethanol |
| InChI Key | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
2-(Methylthio)-1,3-benzothiazol-6-amine, 97%, Thermo Scientific™
CAS: 25706-29-0 Formula molecolare: C8H8N2S2 Molecular Weight (g/mol): 196.29 Numero MDL: MFCD00086478 InChI Key: GYCJZSAIEMSFAV-UHFFFAOYSA-N PubChem CID: 274151 IUPAC Name: 2-methylsulfanyl-1,3-benzothiazol-6-amine SMILES: CSC1=NC2=CC=C(N)C=C2S1
| Numero MDL | MFCD00086478 |
|---|---|
| PubChem CID | 274151 |
| Formula molecolare | C8H8N2S2 |
| CAS | 25706-29-0 |
| Molecular Weight (g/mol) | 196.29 |
| SMILES | CSC1=NC2=CC=C(N)C=C2S1 |
| IUPAC Name | 2-methylsulfanyl-1,3-benzothiazol-6-amine |
| InChI Key | GYCJZSAIEMSFAV-UHFFFAOYSA-N |
4-(Methylthio)butanol, 99%
CAS: 20582-85-8 Formula molecolare: C5H12OS Molecular Weight (g/mol): 120.21 Numero MDL: MFCD00002973 InChI Key: JNTVUHZXIJFHAU-UHFFFAOYSA-N Sinonimo: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound PubChem CID: 519793 SMILES: CSCCCCO
| Sinonimo | 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound |
|---|---|
| Numero MDL | MFCD00002973 |
| PubChem CID | 519793 |
| Formula molecolare | C5H12OS |
| CAS | 20582-85-8 |
| Molecular Weight (g/mol) | 120.21 |
| SMILES | CSCCCCO |
| InChI Key | JNTVUHZXIJFHAU-UHFFFAOYSA-N |