Triazoler
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1-klormetyl-lH-1,2,4-triazol, hydroklorid, 98 %, Thermo Scientific™
CAS: 84387-61-1 Molekylformel: C3H5Cl2N3 Molekylvikt (g/mol): 153.99 MDL-nummer: MFCD00964947 InChI-nyckel: GXVWDLWTFIDZLR-UHFFFAOYSA-N Synonym: 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride PubChem CID: 13268168 IUPAC-namn: 1-(klormetyl)-1,2,4-triazol;hydroklorid LEDER: Cl.ClCN1C=NC=N1
| Molekylformel | C3H5Cl2N3 |
|---|---|
| PubChem CID | 13268168 |
| MDL-nummer | MFCD00964947 |
| IUPAC-namn | 1-(klormetyl)-1,2,4-triazol;hydroklorid |
| CAS | 84387-61-1 |
| InChI-nyckel | GXVWDLWTFIDZLR-UHFFFAOYSA-N |
| LEDER | Cl.ClCN1C=NC=N1 |
| Molekylvikt (g/mol) | 153.99 |
| Synonym | 1-chloromethyl-1h-1,2,4-triazole hydrochloride,1-chloromethyl-1,2,4-triazole hydrochloride,1h-1,2,4-triazole,1-chloromethyl-,monohydrochloride,1h-1,2,4-triazole, 1-chloromethyl-, monohydrochloride |
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 |
8-Azahypoxantin, 98 %, Thermo Scientific Chemicals
CAS: 2683-90-1 Molekylformel: C4H3N5O Molekylvikt (g/mol): 137.10 MDL-nummer: MFCD00005804 InChI-nyckel: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75895 IUPAC-namn: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on LEDER: O=C1N=CN=C2NNN=C12
| Molekylformel | C4H3N5O |
|---|---|
| PubChem CID | 75895 |
| MDL-nummer | MFCD00005804 |
| IUPAC-namn | 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-on |
| CAS | 2683-90-1 |
| InChI-nyckel | OEEYCNOOAHGFHL-UHFFFAOYSA-N |
| LEDER | O=C1N=CN=C2NNN=C12 |
| Molekylvikt (g/mol) | 137.10 |
| Synonym | 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 |
PYBOP(R), 99 %, Thermo Scientific Chemicals
CAS: 128625-52-5 Molekylformel: C18H28F6N6OP2 Molekylvikt (g/mol): 520.39 MDL-nummer: MFCD00077411 InChI-nyckel: VIAFLMPQBHAMLI-UHFFFAOYSA-N Synonym: 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-namn: bensotriazol-1-yloxi(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat LEDER: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
| Molekylformel | C18H28F6N6OP2 |
|---|---|
| PubChem CID | 2724699 |
| MDL-nummer | MFCD00077411 |
| IUPAC-namn | bensotriazol-1-yloxi(tripyrrolidin-1-yl)fosfanium;hexafluorfosfat |
| CAS | 128625-52-5 |
| InChI-nyckel | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 520.39 |
| Synonym | 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 |
3,5-dimetyl-4H-1,2,4-triazol-4-amin, 97 %, Thermo Scientific™
CAS: 3530-15-2 Molekylformel: C4H8N4 Molekylvikt (g/mol): 112.136 MDL-nummer: MFCD00051647 InChI-nyckel: MIIKMZAVLKMOFM-UHFFFAOYSA-N PubChem CID: 229800 IUPAC-namn: 3,5-dimetyl-l,2,4-triazol-4-amin LEDER: CC1=NN=C(N1N)C
| Molekylformel | C4H8N4 |
|---|---|
| PubChem CID | 229800 |
| MDL-nummer | MFCD00051647 |
| IUPAC-namn | 3,5-dimetyl-l,2,4-triazol-4-amin |
| CAS | 3530-15-2 |
| InChI-nyckel | MIIKMZAVLKMOFM-UHFFFAOYSA-N |
| LEDER | CC1=NN=C(N1N)C |
| Molekylvikt (g/mol) | 112.136 |
5-amino-4H-1,2,4-triazol-3-tiol, tech., Thermo Scientific™
CAS: 16691-43-3 Molekylformel: C2H4N4S Molekylvikt (g/mol): 116.14 MDL-nummer: MFCD00005231 InChI-nyckel: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 IUPAC-namn: 5-amino-1,2-dihydro-1,2,4-triazol-3-tion LEDER: NC1=NC(=S)NN1
| Molekylformel | C2H4N4S |
|---|---|
| PubChem CID | 2723869 |
| MDL-nummer | MFCD00005231 |
| IUPAC-namn | 5-amino-1,2-dihydro-1,2,4-triazol-3-tion |
| CAS | 16691-43-3 |
| InChI-nyckel | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
| LEDER | NC1=NC(=S)NN1 |
| Molekylvikt (g/mol) | 116.14 |
| Synonym | 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z |
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 |
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 |
1-metyl-lH-1,2,3-bensotriazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 305381-67-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.163 MDL-nummer: MFCD03086163 InChI-nyckel: SGHWYTLJLHVIBQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-1h-benzo d 1,2,3 triazole-5-carboxylic acid,1-methyl-1h-benzotriazole-5-carboxylic acid,1h-benzotriazole-5-carboxylic acid, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-5-benzotriazolecarboxylic acid,1h-benzotriazole-5-carboxylicacid, 1-methyl PubChem CID: 2776549 IUPAC-namn: 1-metylbensotriazol-5-karboxylsyra LEDER: CN1C2=C(C=C(C=C2)C(=O)O)N=N1
| Molekylformel | C8H7N3O2 |
|---|---|
| PubChem CID | 2776549 |
| MDL-nummer | MFCD03086163 |
| IUPAC-namn | 1-metylbensotriazol-5-karboxylsyra |
| CAS | 305381-67-3 |
| InChI-nyckel | SGHWYTLJLHVIBQ-UHFFFAOYSA-N |
| LEDER | CN1C2=C(C=C(C=C2)C(=O)O)N=N1 |
| Molekylvikt (g/mol) | 177.163 |
| Synonym | 1-methyl-1h-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-1h-benzo d 1,2,3 triazole-5-carboxylic acid,1-methyl-1h-benzotriazole-5-carboxylic acid,1h-benzotriazole-5-carboxylic acid, 1-methyl,1-methyl-1,2,3-benzotriazole-5-carboxylic acid,1-methyl-5-benzotriazolecarboxylic acid,1h-benzotriazole-5-carboxylicacid, 1-methyl |
7-Aza-1H-bensotriazol-1-yloxitris(dimetylamino)fosfoniumhexafluorfosfat, 98+%, Thermo Scientific™
CAS: 156311-85-2 Molekylformel: C11H21F6N7OP2 Molekylvikt (g/mol): 443.275 MDL-nummer: MFCD09263289 InChI-nyckel: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonym: 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+% PubChem CID: 21894514 IUPAC-namn: tris(dimetylamino)-(triazolo[4,5-b]pyridin-3-yloxi)fosfanium;hexafluorfosfat LEDER: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
| Molekylformel | C11H21F6N7OP2 |
|---|---|
| PubChem CID | 21894514 |
| MDL-nummer | MFCD09263289 |
| IUPAC-namn | tris(dimetylamino)-(triazolo[4,5-b]pyridin-3-yloxi)fosfanium;hexafluorfosfat |
| CAS | 156311-85-2 |
| InChI-nyckel | RQBNNDQCKMIUQJ-UHFFFAOYSA-N |
| LEDER | CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 443.275 |
| Synonym | 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+% |
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 |
3-amino-lH-1,2,4-triazol, 95 %, Thermo Scientific Chemicals
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 |
4-(lH-1,2,4-triazol-1-ylmetyl)bensoesyra,≥ 97 %, Thermo Scientific™
CAS: 160388-54-5 Molekylformel: C10H9N3O2 Molekylvikt (g/mol): 203.201 MDL-nummer: MFCD07187900 InChI-nyckel: DJXUEFGFCMIONN-UHFFFAOYSA-N PubChem CID: 3159714 IUPAC-namn: 4-(1,2,4-triazol-l-ylmetyl)bensoesyra LEDER: C1=CC(=CC=C1CN2C=NC=N2)C(=O)O
| Molekylformel | C10H9N3O2 |
|---|---|
| PubChem CID | 3159714 |
| MDL-nummer | MFCD07187900 |
| IUPAC-namn | 4-(1,2,4-triazol-l-ylmetyl)bensoesyra |
| CAS | 160388-54-5 |
| InChI-nyckel | DJXUEFGFCMIONN-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CN2C=NC=N2)C(=O)O |
| Molekylvikt (g/mol) | 203.201 |
(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 |