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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 |
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 |
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): 119.127 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 |
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 |
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 |
4-amino-4H-1,2,4-triazole, 99 %, Thermo Scientific Chemicals
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-triazole-4-amine SMILES: C1=NN=CN1N
| Poids moléculaire (g/mol) | 84.08 |
|---|---|
| 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-triazole-4-amine |
| Clé InChI | FMCUPJKTGNBGEC-UHFFFAOYSA-N |
| SMILES | C1=NN=CN1N |
| Formule moléculaire | C2H4N4 |
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-Méthyle-1 H-1,2,3-benzotriazole-5-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 499770-67-1 Formule moléculaire: C8H7N3O Poids moléculaire (g/mol): 161.164 Clé InChI: IPVPVOVAJDRRAK-UHFFFAOYSA-N Synonyme: 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde CID PubChem: 2795417 Nom IUPAC: 1-méthylbenzotriazole-5-carbaldéhyde SMILES: CN1C2=C(C=C(C=C2)C=O)N=N1
| Poids moléculaire (g/mol) | 161.164 |
|---|---|
| Synonyme | 1-methyl-1h-benzo d 1,2,3 triazole-5-carbaldehyde,1-methyl-1h-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-1h-benzotriazole-5-carbaldehyde,1h-benzotriazole-5-carboxaldehyde, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carbaldehyde,1-methyl-5-benzotriazolecarboxaldehyde,1-methylbenzotriazole-5-carboxaldehyde |
| CAS | 499770-67-1 |
| CID PubChem | 2795417 |
| Nom IUPAC | 1-méthylbenzotriazole-5-carbaldéhyde |
| Clé InChI | IPVPVOVAJDRRAK-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C=C(C=C2)C=O)N=N1 |
| Formule moléculaire | C8H7N3O |
1H-1,2,3-Triazole, 98 %, Thermo Scientific Chemicals
CAS: 288-36-8 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.067 Numéro MDL: MFCD00014490 Clé InChI: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonyme: 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole CID PubChem: 67516 ChEBI: CHEBI:35565 Nom IUPAC: 2H-triazole SMILES: C1=NNN=C1
| Poids moléculaire (g/mol) | 69.067 |
|---|---|
| Synonyme | 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole |
| Numéro MDL | MFCD00014490 |
| CAS | 288-36-8 |
| CID PubChem | 67516 |
| ChEBI | CHEBI:35565 |
| Nom IUPAC | 2H-triazole |
| Clé InChI | QWENRTYMTSOGBR-UHFFFAOYSA-N |
| SMILES | C1=NNN=C1 |
| Formule moléculaire | C2H3N3 |
1,2,4-Triazolo[4,3-a]pyridine-3-thiol, 96 %, Thermo Scientific Chemicals
CAS: 6952-68-7 Formule moléculaire: C6H5N3S Poids moléculaire (g/mol): 151.19 Numéro MDL: MFCD03783345 Clé InChI: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonyme: 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol CID PubChem: 676422 Nom IUPAC: 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione SMILES: S=C1NN=C2C=CC=CN12
| Poids moléculaire (g/mol) | 151.19 |
|---|---|
| Synonyme | 1,2,4 triazolo 4,3-a pyridine-3-thiol,1,2,4-triazolo 4,3-a pyridine-3 2h-thione,s-triazolo 4,3-a pyridine-3 2h-thione,unii-t0rly3osj5,t0rly3osj5,2h-1,2,4 triazolo 4,3-a pyridine-3-thione,1,2,4 triazolo 4,3-a pyridine-3 2h-thione,3-mercaptotriazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine-3-thiol |
| Numéro MDL | MFCD03783345 |
| CAS | 6952-68-7 |
| CID PubChem | 676422 |
| Nom IUPAC | 2H,3H-[1,2,4]triazolo[4,3-a]pyridine-3-thione |
| Clé InChI | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
| SMILES | S=C1NN=C2C=CC=CN12 |
| Formule moléculaire | C6H5N3S |
4-(1H-1,2,4-triazol-1-ylméthyle)benzonitrile, ≥97 %, Thermo Scientific™
CAS: 112809-25-3 Formule moléculaire: C10H8N4 Poids moléculaire (g/mol): 184.202 Numéro MDL: MFCD07368016 Clé InChI: HQLYWHSJALKYOV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7537616 Nom IUPAC: 4-(1,2,4-triazol-1-ylméthyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N
| Poids moléculaire (g/mol) | 184.202 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD07368016 |
| CAS | 112809-25-3 |
| CID PubChem | 7537616 |
| Nom IUPAC | 4-(1,2,4-triazol-1-ylméthyl)benzonitrile |
| Clé InChI | HQLYWHSJALKYOV-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CN2C=NC=N2)C#N |
| Formule moléculaire | C10H8N4 |