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Filtrerade sökresultat
1H-benzotriazol, 99 %
CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.13 MDL-nummer: MFCD00005699 InChI-nyckel: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 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-namn: 2H-bensotriazol LEDER: C1=CC2=NNN=C2C=C1
| Molekylformel | C6H5N3 |
|---|---|
| PubChem CID | 7220 |
| MDL-nummer | MFCD00005699 |
| IUPAC-namn | 2H-bensotriazol |
| CAS | 95-14-7 |
| InChI-nyckel | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| LEDER | C1=CC2=NNN=C2C=C1 |
| ChEBI | CHEBI:75331 |
| Molekylvikt (g/mol) | 119.13 |
| Synonym | 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 |
5-metyl-1H-bensotriazol, 98+%
CAS: 136-85-6 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005702 InChI-nyckel: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: 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-namn: 5-metyl-2H-bensotriazol LEDER: CC1=CC2=NNN=C2C=C1
| Molekylformel | C7H7N3 |
|---|---|
| PubChem CID | 8705 |
| MDL-nummer | MFCD00005702 |
| IUPAC-namn | 5-metyl-2H-bensotriazol |
| CAS | 136-85-6 |
| InChI-nyckel | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| LEDER | CC1=CC2=NNN=C2C=C1 |
| ChEBI | CHEBI:83455 |
| Molekylvikt (g/mol) | 133.15 |
| Synonym | 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 |
4-amino-3-hydrazino-5-merkapto-1,2,4-triazol, 99+%, Thermo Scientific Chemicals
CAS: 1750-12-5 Molekylformel: C2H6N6S Molekylvikt (g/mol): 146.172 MDL-nummer: MFCD00003098 InChI-nyckel: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723946 IUPAC-namn: 4-amino-3-hydrazinyl-lH-1,2,4-triazol-5-tion LEDER: C1(=S)NN=C(N1N)NN
| Molekylformel | C2H6N6S |
|---|---|
| PubChem CID | 2723946 |
| MDL-nummer | MFCD00003098 |
| IUPAC-namn | 4-amino-3-hydrazinyl-lH-1,2,4-triazol-5-tion |
| CAS | 1750-12-5 |
| InChI-nyckel | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
| LEDER | C1(=S)NN=C(N1N)NN |
| Molekylvikt (g/mol) | 146.172 |
| Synonym | 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 |
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 99%, Thermo Scientific Chemicals
CAS: 36770-50-0 Molekylformel: C12H9N5 Molekylvikt (g/mol): 223.239 MDL-nummer: MFCD00107797 InChI-nyckel: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2803172 IUPAC-namn: 2-(3-pyridin-4-yl-lH-1,2,4-triazol-5-yl)pyridin LEDER: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
| Molekylformel | C12H9N5 |
|---|---|
| PubChem CID | 2803172 |
| MDL-nummer | MFCD00107797 |
| IUPAC-namn | 2-(3-pyridin-4-yl-lH-1,2,4-triazol-5-yl)pyridin |
| CAS | 36770-50-0 |
| InChI-nyckel | WOFXUCJTFGKKIF-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3 |
| Molekylvikt (g/mol) | 223.239 |
| Synonym | 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 |
1,2,4-Triazol, 99 %
CAS: 288-88-0 Molekylformel: C2H3N3 Molekylvikt (g/mol): 69.067 MDL-nummer: MFCD00005228 InChI-nyckel: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 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-namn: IH-1,2,4-triazol LEDER: C1=NC=NN1
| Molekylformel | C2H3N3 |
|---|---|
| PubChem CID | 9257 |
| MDL-nummer | MFCD00005228 |
| IUPAC-namn | IH-1,2,4-triazol |
| CAS | 288-88-0 |
| InChI-nyckel | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| LEDER | C1=NC=NN1 |
| ChEBI | CHEBI:35550 |
| Molekylvikt (g/mol) | 69.067 |
| Synonym | 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 |
1-Aminobensotriazol, 98 %
CAS: 1614-12-6 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00132902 InChI-nyckel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 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-namn: bensotriazol-1-amin LEDER: C1=CC=C2C(=C1)N=NN2N
| Molekylformel | C6H6N4 |
|---|---|
| PubChem CID | 1367 |
| MDL-nummer | MFCD00132902 |
| IUPAC-namn | bensotriazol-1-amin |
| CAS | 1614-12-6 |
| InChI-nyckel | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=NN2N |
| Molekylvikt (g/mol) | 134.14 |
| Synonym | 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 |
3-Amino-1H-1,2,4-triazol, 95 %
CAS: 61-82-5 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00005230,MFCD00053362 InChI-nyckel: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 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-namn: IH-1,2,4-triazol-5-amin LEDER: NC1=NC=NN1
| Molekylformel | C2H4N4 |
|---|---|
| PubChem CID | 1639 |
| MDL-nummer | MFCD00005230,MFCD00053362 |
| IUPAC-namn | IH-1,2,4-triazol-5-amin |
| CAS | 61-82-5 |
| InChI-nyckel | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
| LEDER | NC1=NC=NN1 |
| ChEBI | CHEBI:40036 |
| Molekylvikt (g/mol) | 84.08 |
| Synonym | 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 |
1,2,4-Triazolo[4,3-a]pyridin-3-tiol, 96 %
CAS: 6952-68-7 Molekylformel: C6H5N3S Molekylvikt (g/mol): 151.19 MDL-nummer: MFCD03783345 InChI-nyckel: ZQMDNIPQCWNIMG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 676422 IUPAC-namn: 2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-tion LEDER: S=C1NN=C2C=CC=CN12
| Molekylformel | C6H5N3S |
|---|---|
| PubChem CID | 676422 |
| MDL-nummer | MFCD03783345 |
| IUPAC-namn | 2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-tion |
| CAS | 6952-68-7 |
| InChI-nyckel | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
| LEDER | S=C1NN=C2C=CC=CN12 |
| Molekylvikt (g/mol) | 151.19 |
| Synonym | 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 |
(1-etyl-lH-1,2,4-triazol-5-yl)metanol, 97 %, Thermo Scientific™
CAS: 215868-81-8 Molekylformel: C5H9N3O Molekylvikt (g/mol): 127.15 MDL-nummer: MFCD09966168 InChI-nyckel: ZQYXCGFXZPLEKX-UHFFFAOYSA-N Synonym: 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 LEDER: CCN1N=CN=C1CO
| Molekylformel | C5H9N3O |
|---|---|
| PubChem CID | 11412385 |
| MDL-nummer | MFCD09966168 |
| CAS | 215868-81-8 |
| InChI-nyckel | ZQYXCGFXZPLEKX-UHFFFAOYSA-N |
| LEDER | CCN1N=CN=C1CO |
| Molekylvikt (g/mol) | 127.15 |
| Synonym | 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 |
1-metyl-lH-1,2,3-bensotriazol-5-karbaldehyd, 97 %, Thermo Scientific™
CAS: 499770-67-1 Molekylformel: C8H7N3O Molekylvikt (g/mol): 161.164 InChI-nyckel: IPVPVOVAJDRRAK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795417 IUPAC-namn: 1-metylbensotriazol-5-karbaldehyd LEDER: CN1C2=C(C=C(C=C2)C=O)N=N1
| Molekylformel | C8H7N3O |
|---|---|
| PubChem CID | 2795417 |
| IUPAC-namn | 1-metylbensotriazol-5-karbaldehyd |
| CAS | 499770-67-1 |
| InChI-nyckel | IPVPVOVAJDRRAK-UHFFFAOYSA-N |
| LEDER | CN1C2=C(C=C(C=C2)C=O)N=N1 |
| Molekylvikt (g/mol) | 161.164 |
| Synonym | 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 |
2-(lH-1,2,4-triazol-1-ylmetyl)anilin, 97 %, Thermo Scientific™
CAS: 127988-21-0 Molekylformel: C9H10N4 Molekylvikt (g/mol): 174.207 MDL-nummer: MFCD09025845 InChI-nyckel: CBGQHZNXHUCAGE-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine PubChem CID: 6482003 IUPAC-namn: 2-(1,2,4-triazol-l-ylmetyl)anilin LEDER: C1=CC=C(C(=C1)CN2C=NC=N2)N
| Molekylformel | C9H10N4 |
|---|---|
| PubChem CID | 6482003 |
| MDL-nummer | MFCD09025845 |
| IUPAC-namn | 2-(1,2,4-triazol-l-ylmetyl)anilin |
| CAS | 127988-21-0 |
| InChI-nyckel | CBGQHZNXHUCAGE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CN2C=NC=N2)N |
| Molekylvikt (g/mol) | 174.207 |
| Synonym | 2-1h-1,2,4-triazol-1-ylmethyl aniline,2-1,2,4-triazol-1-yl methyl aniline,2-1,2,4-triazol-1-ylmethyl aniline,2-1h-1,2,4-triazol-1-ylmethyl benzeneamine,benzenamine,2-1h-1,2,4-triazol-1-ylmethyl,acmc-20msof,2-1,2,4-triazolylmethyl phenylamine |
4-amino-4H-1,2,4-triazol, 99 %
CAS: 584-13-4 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00003099 InChI-nyckel: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11432 IUPAC-namn: 1,2,4-triazol-4-amin LEDER: C1=NN=CN1N
| Molekylformel | C2H4N4 |
|---|---|
| PubChem CID | 11432 |
| MDL-nummer | MFCD00003099 |
| IUPAC-namn | 1,2,4-triazol-4-amin |
| CAS | 584-13-4 |
| InChI-nyckel | FMCUPJKTGNBGEC-UHFFFAOYSA-N |
| LEDER | C1=NN=CN1N |
| Molekylvikt (g/mol) | 84.08 |
| Synonym | 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 |
5-(brommetyl)-1-metyl-lH-1,2,3-bensotriazol, 90+%, Thermo Scientific™
CAS: 499770-76-2 Molekylformel: C8H8BrN3 Molekylvikt (g/mol): 226.077 InChI-nyckel: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795418 IUPAC-namn: 5-(brommetyl)-l-metylbensotriazol LEDER: CN1C2=C(C=C(C=C2)CBr)N=N1
| Molekylformel | C8H8BrN3 |
|---|---|
| PubChem CID | 2795418 |
| IUPAC-namn | 5-(brommetyl)-l-metylbensotriazol |
| CAS | 499770-76-2 |
| InChI-nyckel | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
| LEDER | CN1C2=C(C=C(C=C2)CBr)N=N1 |
| Molekylvikt (g/mol) | 226.077 |
| Synonym | 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 |
3-(lH-1,2,4-triazol-1-ylmetyl)anilin,≥ 97 %, Thermo Scientific™
CAS: 127988-22-1 Molekylformel: C9H10N4 Molekylvikt (g/mol): 174.207 MDL-nummer: MFCD08060528 InChI-nyckel: LFINNEVQJQXPHN-UHFFFAOYSA-N Synonym: 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-namn: 3-(1,2,4-triazol-l-ylmetyl)anilin LEDER: C1=CC(=CC(=C1)N)CN2C=NC=N2
| Molekylformel | C9H10N4 |
|---|---|
| PubChem CID | 6482004 |
| MDL-nummer | MFCD08060528 |
| IUPAC-namn | 3-(1,2,4-triazol-l-ylmetyl)anilin |
| CAS | 127988-22-1 |
| InChI-nyckel | LFINNEVQJQXPHN-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)CN2C=NC=N2 |
| Molekylvikt (g/mol) | 174.207 |
| Synonym | 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 |