Triazoles
Triazoles
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Risultati della ricerca filtrata
3-Amino-1H-1,2,4-triazole, 96%, Thermo Scientific Chemicals
CAS: 61-82-5 Formula molecolare: C2H4N4 Molecular Weight (g/mol): 84.08 Numero MDL: MFCD00005230,MFCD00053362 InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N Sinonimo: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC Name: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
Sinonimo | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
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Numero MDL | MFCD00005230,MFCD00053362 |
PubChem CID | 1639 |
Formula molecolare | C2H4N4 |
CAS | 61-82-5 |
Molecular Weight (g/mol) | 84.08 |
ChEBI | CHEBI:40036 |
SMILES | NC1=NC=NN1 |
IUPAC Name | 1H-1,2,4-triazol-5-amine |
InChI Key | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
1,2,4-1H-Triazole, 99.5%, Thermo Scientific Chemicals
CAS: 288-88-0 Formula molecolare: C2H3N3 Molecular Weight (g/mol): 69.06 Numero MDL: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Sinonimo: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
Sinonimo | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
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Numero MDL | MFCD00005228 |
PubChem CID | 9257 |
Formula molecolare | C2H3N3 |
CAS | 288-88-0 |
Molecular Weight (g/mol) | 69.06 |
ChEBI | CHEBI:35550 |
SMILES | C1=NC=NN1 |
IUPAC Name | 1H-1,2,4-triazole |
InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
1,2,4-Triazole, 99%, Thermo Scientific Chemicals
CAS: 288-88-0 Formula molecolare: C2H3N3 Molecular Weight (g/mol): 69.067 Numero MDL: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Sinonimo: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
Sinonimo | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
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Numero MDL | MFCD00005228 |
PubChem CID | 9257 |
Formula molecolare | C2H3N3 |
CAS | 288-88-0 |
Molecular Weight (g/mol) | 69.067 |
ChEBI | CHEBI:35550 |
SMILES | C1=NC=NN1 |
IUPAC Name | 1H-1,2,4-triazole |
InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
PYBOP(R), 99%, Thermo Scientific Chemicals
CAS: 128625-52-5 Formula molecolare: C18H28F6N6OP2 Molecular Weight (g/mol): 520.39 Numero MDL: MFCD00077411 InChI Key: VIAFLMPQBHAMLI-UHFFFAOYSA-N Sinonimo: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Sinonimo | pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate |
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Numero MDL | MFCD00077411 |
PubChem CID | 2724699 |
Formula molecolare | C18H28F6N6OP2 |
CAS | 128625-52-5 |
Molecular Weight (g/mol) | 520.39 |
SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
IUPAC Name | benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate |
InChI Key | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 112809-25-3 Formula molecolare: C10H8N4 Molecular Weight (g/mol): 184.202 Numero MDL: MFCD07368016 InChI Key: HQLYWHSJALKYOV-UHFFFAOYSA-N Sinonimo: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c PubChem CID: 7537616 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N
Sinonimo | 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c |
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Numero MDL | MFCD07368016 |
PubChem CID | 7537616 |
Formula molecolare | C10H8N4 |
CAS | 112809-25-3 |
Molecular Weight (g/mol) | 184.202 |
SMILES | C1=CC(=CC=C1CN2C=NC=N2)C#N |
IUPAC Name | 4-(1,2,4-triazol-1-ylmethyl)benzonitrile |
InChI Key | HQLYWHSJALKYOV-UHFFFAOYSA-N |
5-Amino-1H-benzotriazole, 96%, Thermo Scientific Chemicals
CAS: 3325-11-9 Formula molecolare: C6H6N4 Molecular Weight (g/mol): 134.14 Numero MDL: MFCD00047209 InChI Key: XSFHICWNEBCMNN-UHFFFAOYSA-N Sinonimo: 5-aminobenzotriazole,1h-1,2,3-benzotriazol-5-amine,1h-benzotriazol-6-amine,1h-benzotriazol-5-amine,5-amino-1h-benzotriazole,2h-benzo d 1,2,3 triazol-5-amine,1h-benzo d 1,2,3 triazol-5-amine,benzotriazole-5-ylamine,3h-1,2,3-benzotriazol-5-amine,5-amino benzotriazole PubChem CID: 76844 IUPAC Name: 2H-benzotriazol-5-amine SMILES: C1=CC2=NNN=C2C=C1N
Sinonimo | 5-aminobenzotriazole,1h-1,2,3-benzotriazol-5-amine,1h-benzotriazol-6-amine,1h-benzotriazol-5-amine,5-amino-1h-benzotriazole,2h-benzo d 1,2,3 triazol-5-amine,1h-benzo d 1,2,3 triazol-5-amine,benzotriazole-5-ylamine,3h-1,2,3-benzotriazol-5-amine,5-amino benzotriazole |
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Numero MDL | MFCD00047209 |
PubChem CID | 76844 |
Formula molecolare | C6H6N4 |
CAS | 3325-11-9 |
Molecular Weight (g/mol) | 134.14 |
SMILES | C1=CC2=NNN=C2C=C1N |
IUPAC Name | 2H-benzotriazol-5-amine |
InChI Key | XSFHICWNEBCMNN-UHFFFAOYSA-N |
1H-Benzotriazole, 99%, Thermo Scientific Chemicals
CAS: 95-14-7 Formula molecolare: C6H5N3 Molecular Weight (g/mol): 119.127 Numero MDL: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Sinonimo: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
Sinonimo | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
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Numero MDL | MFCD00005699 |
PubChem CID | 7220 |
Formula molecolare | C6H5N3 |
CAS | 95-14-7 |
Molecular Weight (g/mol) | 119.127 |
ChEBI | CHEBI:75331 |
SMILES | C1=CC2=NNN=C2C=C1 |
IUPAC Name | 2H-benzotriazole |
InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
1-Aminobenzotriazole, 98%, Thermo Scientific Chemicals
CAS: 1614-12-6 Formula molecolare: C6H6N4 Molecular Weight (g/mol): 134.14 Numero MDL: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Sinonimo: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
Sinonimo | 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine |
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Numero MDL | MFCD00132902 |
PubChem CID | 1367 |
Formula molecolare | C6H6N4 |
CAS | 1614-12-6 |
Molecular Weight (g/mol) | 134.14 |
SMILES | C1=CC=C2C(=C1)N=NN2N |
IUPAC Name | benzotriazol-1-amine |
InChI Key | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
Methyl 1,2,4-triazole-3-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 4928-88-5 Formula molecolare: C4H5N3O2 Molecular Weight (g/mol): 127.103 Numero MDL: MFCD00135989 InChI Key: QMPFMODFBNEYJH-UHFFFAOYSA-N PubChem CID: 2735089 IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate SMILES: COC(=O)C1=NC=NN1
Numero MDL | MFCD00135989 |
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PubChem CID | 2735089 |
Formula molecolare | C4H5N3O2 |
CAS | 4928-88-5 |
Molecular Weight (g/mol) | 127.103 |
SMILES | COC(=O)C1=NC=NN1 |
IUPAC Name | methyl 1H-1,2,4-triazole-5-carboxylate |
InChI Key | QMPFMODFBNEYJH-UHFFFAOYSA-N |
1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98%, Thermo Scientific Chemicals
CAS: 56602-33-6 Formula molecolare: C12H22F6N6OP2 Molecular Weight (g/mol): 442.287 Numero MDL: MFCD00011948 InChI Key: MGEVGECQZUIPSV-UHFFFAOYSA-N Sinonimo: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Sinonimo | bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate |
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Numero MDL | MFCD00011948 |
PubChem CID | 151348 |
Formula molecolare | C12H22F6N6OP2 |
CAS | 56602-33-6 |
Molecular Weight (g/mol) | 442.287 |
SMILES | CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
IUPAC Name | benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate |
InChI Key | MGEVGECQZUIPSV-UHFFFAOYSA-N |
5-Methyl-1H-benzotriazole, 98+%, Thermo Scientific Chemicals
CAS: 136-85-6 Formula molecolare: C7H7N3 Molecular Weight (g/mol): 133.15 Numero MDL: MFCD00005702 InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N Sinonimo: 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC Name: 5-methyl-2H-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1
Sinonimo | 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 |
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Numero MDL | MFCD00005702 |
PubChem CID | 8705 |
Formula molecolare | C7H7N3 |
CAS | 136-85-6 |
Molecular Weight (g/mol) | 133.15 |
ChEBI | CHEBI:83455 |
SMILES | CC1=CC2=NNN=C2C=C1 |
IUPAC Name | 5-methyl-2H-benzotriazole |
InChI Key | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
3-(1H-1,2,4-triazol-1-ylmethyl)aniline, ≥97%, Thermo Scientific™
CAS: 127988-22-1 Formula molecolare: C9H10N4 Molecular Weight (g/mol): 174.207 Numero MDL: MFCD08060528 InChI Key: LFINNEVQJQXPHN-UHFFFAOYSA-N Sinonimo: 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole PubChem CID: 6482004 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2
Sinonimo | 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole |
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Numero MDL | MFCD08060528 |
PubChem CID | 6482004 |
Formula molecolare | C9H10N4 |
CAS | 127988-22-1 |
Molecular Weight (g/mol) | 174.207 |
SMILES | C1=CC(=CC(=C1)N)CN2C=NC=N2 |
IUPAC Name | 3-(1,2,4-triazol-1-ylmethyl)aniline |
InChI Key | LFINNEVQJQXPHN-UHFFFAOYSA-N |
(1-Ethyl-1H-1,2,4-triazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 215868-81-8 Formula molecolare: C5H9N3O Molecular Weight (g/mol): 127.15 Numero MDL: MFCD09966168 InChI Key: ZQYXCGFXZPLEKX-UHFFFAOYSA-N Sinonimo: 1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol PubChem CID: 11412385 SMILES: CCN1N=CN=C1CO
Sinonimo | 1-ethyl-1h-1,2,4-triazol-5-yl methanol,2-ethyl-1,2,4-triazol-3-yl methanol,2-ethyl-2h-1,2,4-triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol, 1-ethyl,2-ethyl-2h-1,2,4 triazol-3-yl methanol,1h-1,2,4-triazole-5-methanol,1-ethyl,1-ethyl-5-hydroxymethyl-1,2,4-triazole,1-ethyl-1,2,4-triazol-5-yl methan-1-ol,2-ethyl-2h-1,2,4 triazol-3-yl-methanol |
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Numero MDL | MFCD09966168 |
PubChem CID | 11412385 |
Formula molecolare | C5H9N3O |
CAS | 215868-81-8 |
Molecular Weight (g/mol) | 127.15 |
SMILES | CCN1N=CN=C1CO |
InChI Key | ZQYXCGFXZPLEKX-UHFFFAOYSA-N |