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Résultats de la recherche filtrée

1H-Benzotriazole, ≥99.0%, Honeywell™ Fluka™
CAS: 95-14-7 Formule moléculaire: C6H5N3 Poids moléculaire (g/mol): 119.127 Numéro MDL: MFCD00005699 Clé InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7220 ChEBI: CHEBI:75331 Nom IUPAC: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
Poids moléculaire (g/mol) | 119.127 |
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Synonyme | 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 |
Numéro MDL | MFCD00005699 |
CAS | 95-14-7 |
CID PubChem | 7220 |
ChEBI | CHEBI:75331 |
Nom IUPAC | 2H-benzotriazole |
Clé InChI | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
SMILES | C1=CC2=NNN=C2C=C1 |
Formule moléculaire | C6H5N3 |
5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™
CAS: 499770-76-2 Formule moléculaire: C8H8BrN3 Poids moléculaire (g/mol): 226.077 Clé InChI: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonyme: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole CID PubChem: 2795418 Nom IUPAC: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1
Poids moléculaire (g/mol) | 226.077 |
---|---|
Synonyme | 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole |
CAS | 499770-76-2 |
CID PubChem | 2795418 |
Nom IUPAC | 5-(bromomethyl)-1-methylbenzotriazole |
Clé InChI | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
SMILES | CN1C2=C(C=C(C=C2)CBr)N=N1 |
Formule moléculaire | C8H8BrN3 |
3-Amino-1H-1,2,4-triazole, 95%
CAS: 61-82-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00005230,MFCD00053362 Clé InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1639 ChEBI: CHEBI:40036 Nom IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
Poids moléculaire (g/mol) | 84.08 |
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Synonyme | 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 |
Numéro MDL | MFCD00005230,MFCD00053362 |
CAS | 61-82-5 |
CID PubChem | 1639 |
ChEBI | CHEBI:40036 |
Nom IUPAC | 1H-1,2,4-triazol-5-amine |
Clé InChI | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
SMILES | NC1=NC=NN1 |
Formule moléculaire | C2H4N4 |
1-Aminobenzotriazole, 98%
CAS: 1614-12-6 Formule moléculaire: C6H6N4 Poids moléculaire (g/mol): 134.14 Numéro MDL: MFCD00132902 Clé InChI: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1367 Nom IUPAC: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
Poids moléculaire (g/mol) | 134.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00132902 |
CAS | 1614-12-6 |
CID PubChem | 1367 |
Nom IUPAC | benzotriazol-1-amine |
Clé InChI | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)N=NN2N |
Formule moléculaire | C6H6N4 |
1-Aminobenzotriazole, 97%
CAS: 1614-12-6 Formule moléculaire: C6H6N4 Poids moléculaire (g/mol): 134.142 Numéro MDL: MFCD00132902 Clé InChI: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1367 Nom IUPAC: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
Poids moléculaire (g/mol) | 134.142 |
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Synonyme | 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 |
Numéro MDL | MFCD00132902 |
CAS | 1614-12-6 |
CID PubChem | 1367 |
Nom IUPAC | benzotriazol-1-amine |
Clé InChI | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)N=NN2N |
Formule moléculaire | C6H6N4 |
6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 96%, Thermo Scientific Chemicals
CAS: 356560-80-0 Formule moléculaire: C6H4BrN3 Poids moléculaire (g/mol): 198.023 Numéro MDL: MFCD08689534 Clé InChI: CXRXKDSDRWLKTK-UHFFFAOYSA-N Synonyme: 6-bromo-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine, 6-bromo,6-bromo-1,2,4-triazolo-1,5-a-pyridine,6-bromo-1,2,4-triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine,6-bromo,6-bromanyl-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-alpha pyridine,tert-butyl 6e-7-4-4-fluorophenyl-6-isopropyl-2-methyl methylsulfonyl amino pyrimidin-5-yl-3r,5s-3,5-dihydroxyhept-6-enoate CID PubChem: 11513934 Nom IUPAC: 6-bromo-[1,2,4]triazolo[1,5-a]pyridine SMILES: C1=CC2=NC=NN2C=C1Br
Poids moléculaire (g/mol) | 198.023 |
---|---|
Synonyme | 6-bromo-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine, 6-bromo,6-bromo-1,2,4-triazolo-1,5-a-pyridine,6-bromo-1,2,4-triazolo 1,5-a pyridine,1,2,4 triazolo 1,5-a pyridine,6-bromo,6-bromanyl-1,2,4 triazolo 1,5-a pyridine,6-bromo 1,2,4 triazolo 1,5-alpha pyridine,tert-butyl 6e-7-4-4-fluorophenyl-6-isopropyl-2-methyl methylsulfonyl amino pyrimidin-5-yl-3r,5s-3,5-dihydroxyhept-6-enoate |
Numéro MDL | MFCD08689534 |
CAS | 356560-80-0 |
CID PubChem | 11513934 |
Nom IUPAC | 6-bromo-[1,2,4]triazolo[1,5-a]pyridine |
Clé InChI | CXRXKDSDRWLKTK-UHFFFAOYSA-N |
SMILES | C1=CC2=NC=NN2C=C1Br |
Formule moléculaire | C6H4BrN3 |
7-Aza-1H-benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™
CAS: 156311-85-2 Formule moléculaire: C11H21F6N7OP2 Poids moléculaire (g/mol): 443.275 Numéro MDL: MFCD09263289 Clé InChI: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonyme: 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% CID PubChem: 21894514 Nom IUPAC: tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
Poids moléculaire (g/mol) | 443.275 |
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Synonyme | 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% |
Numéro MDL | MFCD09263289 |
CAS | 156311-85-2 |
CID PubChem | 21894514 |
Nom IUPAC | tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate |
Clé InChI | RQBNNDQCKMIUQJ-UHFFFAOYSA-N |
SMILES | CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F |
Formule moléculaire | C11H21F6N7OP2 |
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 99%, Thermo Scientific Chemicals
CAS: 36770-50-0 Formule moléculaire: C12H9N5 Poids moléculaire (g/mol): 223.239 Numéro MDL: MFCD00107797 Clé InChI: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonyme: 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole CID PubChem: 2803172 Nom IUPAC: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
Poids moléculaire (g/mol) | 223.239 |
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Synonyme | 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole |
Numéro MDL | MFCD00107797 |
CAS | 36770-50-0 |
CID PubChem | 2803172 |
Nom IUPAC | 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine |
Clé InChI | WOFXUCJTFGKKIF-UHFFFAOYSA-N |
SMILES | C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3 |
Formule moléculaire | C12H9N5 |
1H-Benzotriazol-1-yloxytri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 98%
CAS: 128625-52-5 Formule moléculaire: C18H28F6N6OP2 Poids moléculaire (g/mol): 520.401 Numéro MDL: MFCD00077411 Clé InChI: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724699 Nom IUPAC: 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
Poids moléculaire (g/mol) | 520.401 |
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Synonyme | 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 |
Numéro MDL | MFCD00077411 |
CAS | 128625-52-5 |
CID PubChem | 2724699 |
Nom IUPAC | benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate |
Clé InChI | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
Formule moléculaire | C18H28F6N6OP2 |
5-Chloro-1,2,4-triazolo[4,3-a]pyridine, 97%
CAS: 27187-13-9 Formule moléculaire: C6H4ClN3 Poids moléculaire (g/mol): 153.57 Numéro MDL: MFCD11109431 Clé InChI: FBQZXTMUYNKLRF-UHFFFAOYSA-N Synonyme: 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine CID PubChem: 324440 Nom IUPAC: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine SMILES: ClC1=CC=CC2=NN=CN12
Poids moléculaire (g/mol) | 153.57 |
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Synonyme | 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine |
Numéro MDL | MFCD11109431 |
CAS | 27187-13-9 |
CID PubChem | 324440 |
Nom IUPAC | 5-chloro-[1,2,4]triazolo[4,3-a]pyridine |
Clé InChI | FBQZXTMUYNKLRF-UHFFFAOYSA-N |
SMILES | ClC1=CC=CC2=NN=CN12 |
Formule moléculaire | C6H4ClN3 |
4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole, 99+%, Thermo Scientific Chemicals
CAS: 1750-12-5 Formule moléculaire: C2H6N6S Poids moléculaire (g/mol): 146.172 Numéro MDL: MFCD00003098 Clé InChI: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonyme: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol CID PubChem: 2723946 Nom IUPAC: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN
Poids moléculaire (g/mol) | 146.172 |
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Synonyme | 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol |
Numéro MDL | MFCD00003098 |
CAS | 1750-12-5 |
CID PubChem | 2723946 |
Nom IUPAC | 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione |
Clé InChI | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
SMILES | C1(=S)NN=C(N1N)NN |
Formule moléculaire | C2H6N6S |
1-Methyl-1,2,4-triazole, 98%
CAS: 6086-21-1 Formule moléculaire: C3H5N3 Poids moléculaire (g/mol): 83.09 Numéro MDL: MFCD01076192 Clé InChI: MWZDIEIXRBWPLG-UHFFFAOYSA-N Synonyme: 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j CID PubChem: 22459 SMILES: CN1C=NC=N1
Poids moléculaire (g/mol) | 83.09 |
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Synonyme | 1-methyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 1-methyl,1-methyl,-1,2,4-triazole,1-methyl-1h-1,2,4 triazole,pubchem22534,acmc-1avow,ksc495k1j |
Numéro MDL | MFCD01076192 |
CAS | 6086-21-1 |
CID PubChem | 22459 |
Clé InChI | MWZDIEIXRBWPLG-UHFFFAOYSA-N |
SMILES | CN1C=NC=N1 |
Formule moléculaire | C3H5N3 |
8-Azahypoxanthine, 98%
CAS: 2683-90-1 Formule moléculaire: C4H3N5O Poids moléculaire (g/mol): 137.10 Numéro MDL: MFCD00005804 Clé InChI: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonyme: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine CID PubChem: 75895 Nom IUPAC: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: O=C1N=CN=C2NNN=C12
Poids moléculaire (g/mol) | 137.10 |
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Synonyme | 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine |
Numéro MDL | MFCD00005804 |
CAS | 2683-90-1 |
CID PubChem | 75895 |
Nom IUPAC | 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one |
Clé InChI | OEEYCNOOAHGFHL-UHFFFAOYSA-N |
SMILES | O=C1N=CN=C2NNN=C12 |
Formule moléculaire | C4H3N5O |
4-Amino-4H-1,2,4-triazole, 99%
CAS: 584-13-4 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00003099 Clé InChI: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonyme: 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole CID PubChem: 11432 Nom IUPAC: 1,2,4-triazol-4-amine SMILES: C1=NN=CN1N
Poids moléculaire (g/mol) | 84.08 |
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Synonyme | 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole |
Numéro MDL | MFCD00003099 |
CAS | 584-13-4 |
CID PubChem | 11432 |
Nom IUPAC | 1,2,4-triazol-4-amine |
Clé InChI | FMCUPJKTGNBGEC-UHFFFAOYSA-N |
SMILES | C1=NN=CN1N |
Formule moléculaire | C2H4N4 |