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Résultats de la recherche filtrée
1,2,4-Triazole, 99 %, Thermo Scientific Chemicals
CAS: 288-88-0 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.067 Numéro MDL: MFCD00005228 Clé InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9257 ChEBI: CHEBI:35550 Nom IUPAC: 1H-1,2,4-triazole SMILES: C1=NC=NN1
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| Poids moléculaire (g/mol) | 69.067 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005228 |
| CAS | 288-88-0 |
| CID PubChem | 9257 |
| ChEBI | CHEBI:35550 |
| Nom IUPAC | 1H-1,2,4-triazole |
| Clé InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| SMILES | C1=NC=NN1 |
| Formule moléculaire | C2H3N3 |
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 |
|---|---|
| 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 |
1H-Benzotriazole, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Formule moléculaire: C6H5N3 Poids moléculaire (g/mol): 119.13 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) | 119.13 |
|---|---|
| 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-Méthyle -1 H-benzotriazole, 98+ %, Thermo Scientific Chemicals
CAS: 136-85-6 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005702 Clé InChI: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8705 ChEBI: CHEBI:83455 Nom IUPAC: 5-methyl-2H-1,2,3-benzotriazole SMILES: CC1=CC2=NNN=C2C=C1
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005702 |
| CAS | 136-85-6 |
| CID PubChem | 8705 |
| ChEBI | CHEBI:83455 |
| Nom IUPAC | 5-methyl-2H-1,2,3-benzotriazole |
| Clé InChI | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| SMILES | CC1=CC2=NNN=C2C=C1 |
| Formule moléculaire | C7H7N3 |
1H-Benzotriazole, 99 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
1-aminobenzotriazole, 98 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
1,2,4-1H-Triazole, 99,5%
CAS: 288-88-0 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.06 Numéro MDL: MFCD00005228 Clé InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9257 ChEBI: CHEBI:35550 Nom IUPAC: 1H-1,2,4-triazole SMILES: C1=NC=NN1
| Poids moléculaire (g/mol) | 69.06 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005228 |
| CAS | 288-88-0 |
| CID PubChem | 9257 |
| ChEBI | CHEBI:35550 |
| Nom IUPAC | 1H-1,2,4-triazole |
| Clé InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| SMILES | C1=NC=NN1 |
| Formule moléculaire | C2H3N3 |
3-Amino-1H-1,2,4-triazole, 96 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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-Chlorométhyl-1H-1,2,4-chlorhydrate de triazole, 96 %, Thermo Scientific Chemicals
CAS: 84387-61-1 Formule moléculaire: C3H4ClN3 Poids moléculaire (g/mol): 117.54 Numéro MDL: MFCD00964947 Clé InChI: PXNMFQMREJNQQT-UHFFFAOYSA-N CID PubChem: 3743882 SMILES: ClCN1C=NC=N1
| Poids moléculaire (g/mol) | 117.54 |
|---|---|
| Numéro MDL | MFCD00964947 |
| CAS | 84387-61-1 |
| CID PubChem | 3743882 |
| Clé InChI | PXNMFQMREJNQQT-UHFFFAOYSA-N |
| SMILES | ClCN1C=NC=N1 |
| Formule moléculaire | C3H4ClN3 |
1-Méthyle -1,2,4-triazole, 99 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
PYBOP(R), 99 %, Thermo Scientific Chemicals
CAS: 128625-52-5 Formule moléculaire: C18H28F6N6OP2 Poids moléculaire (g/mol): 520.39 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(tripyrrolidine-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) | 520.39 |
|---|---|
| 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(tripyrrolidine-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 |
3-Nitro-1,2,4-triazole, 96 %, Thermo Scientific Chemicals
CAS: 24807-55-4 Formule moléculaire: C2H2N4O2 Poids moléculaire (g/mol): 114.064 Numéro MDL: MFCD00009749 Clé InChI: KUEFXPHXHHANKS-UHFFFAOYSA-N Synonyme: 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole CID PubChem: 90614 Nom IUPAC: 5-nitro-1H-1,2,4-triazole SMILES: C1=NNC(=N1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 114.064 |
|---|---|
| Synonyme | 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole |
| Numéro MDL | MFCD00009749 |
| CAS | 24807-55-4 |
| CID PubChem | 90614 |
| Nom IUPAC | 5-nitro-1H-1,2,4-triazole |
| Clé InChI | KUEFXPHXHHANKS-UHFFFAOYSA-N |
| SMILES | C1=NNC(=N1)[N+](=O)[O-] |
| Formule moléculaire | C2H2N4O2 |
1-aminobenzotriazole, 98 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
8-Azahypoxanthine, 98 %, Thermo Scientific Chemicals
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]pyrimidine-7-one SMILES: O=C1N=CN=C2NNN=C12
| Poids moléculaire (g/mol) | 137.10 |
|---|---|
| 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]pyrimidine-7-one |
| Clé InChI | OEEYCNOOAHGFHL-UHFFFAOYSA-N |
| SMILES | O=C1N=CN=C2NNN=C12 |
| Formule moléculaire | C4H3N5O |