Triazole
Triazole
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Gefilterte Suchergebnisse
1H-Benzotriazol, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.127 MDL-Nummer: MFCD00005699 InChI-Schlüssel: 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-Name: 2H-Benzotriazol SMILES: C1=CC2=NNN=C2C=C1
InChI-Schlüssel | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
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IUPAC-Name | 2H-Benzotriazol |
PubChem CID | 7220 |
CAS | 95-14-7 |
ChEBI | CHEBI:75331 |
MDL-Nummer | MFCD00005699 |
Molekulargewicht (g/mol) | 119.127 |
SMILES | C1=CC2=NNN=C2C=C1 |
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 |
Summenformel | C6H5N3 |
1H-Benzotriazol, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.13 MDL-Nummer: MFCD00005699 InChI-Schlüssel: 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-Name: 2H-Benzotriazol SMILES: C1=CC2=NNN=C2C=C1
InChI-Schlüssel | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
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IUPAC-Name | 2H-Benzotriazol |
PubChem CID | 7220 |
CAS | 95-14-7 |
ChEBI | CHEBI:75331 |
MDL-Nummer | MFCD00005699 |
Molekulargewicht (g/mol) | 119.13 |
SMILES | C1=CC2=NNN=C2C=C1 |
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 |
Summenformel | C6H5N3 |
1,2,4-1H-Triazol, 99.5 %, Thermo Scientific Chemicals
CAS: 288-88-0 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.06 MDL-Nummer: MFCD00005228 InChI-Schlüssel: 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-Name: 1H-1,2,4-Triazol SMILES: C1=NC=NN1
InChI-Schlüssel | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
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IUPAC-Name | 1H-1,2,4-Triazol |
PubChem CID | 9257 |
CAS | 288-88-0 |
ChEBI | CHEBI:35550 |
MDL-Nummer | MFCD00005228 |
Molekulargewicht (g/mol) | 69.06 |
SMILES | C1=NC=NN1 |
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 |
Summenformel | C2H3N3 |
5-Methyl-1H-benzotriazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 136-85-6 Summenformel: C7H7N3 Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005702 InChI-Schlüssel: 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-Name: 5-Methyl-2H-Benzotriazol SMILES: CC1=CC2=NNN=C2C=C1
InChI-Schlüssel | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2H-Benzotriazol |
PubChem CID | 8705 |
CAS | 136-85-6 |
ChEBI | CHEBI:83455 |
MDL-Nummer | MFCD00005702 |
Molekulargewicht (g/mol) | 133.15 |
SMILES | CC1=CC2=NNN=C2C=C1 |
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 |
Summenformel | C7H7N3 |
1-Methyl-1,2,4-triazol, 99 %, Thermo Scientific Chemicals
CAS: 6086-21-1 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.09 MDL-Nummer: MFCD01076192 InChI-Schlüssel: MWZDIEIXRBWPLG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 22459 SMILES: CN1C=NC=N1
InChI-Schlüssel | MWZDIEIXRBWPLG-UHFFFAOYSA-N |
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PubChem CID | 22459 |
CAS | 6086-21-1 |
MDL-Nummer | MFCD01076192 |
Molekulargewicht (g/mol) | 83.09 |
SMILES | CN1C=NC=N1 |
Synonym | 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 |
Summenformel | C3H5N3 |
1H-Benzotriazol-1-yloxytri-(1-pyrrolidinyl)-phosphonium Hexafluorphosphat, 98 %, Thermo Scientific Chemicals
CAS: 128625-52-5 Summenformel: C18H28F6N6OP2 Molekulargewicht (g/mol): 520.401 MDL-Nummer: MFCD00077411 InChI-Schlüssel: 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-Name: Benzotriazol-1-yloxy(Tripyrrolidin-1-yl)Phosphanium;Hexafluorphosphat SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
InChI-Schlüssel | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
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IUPAC-Name | Benzotriazol-1-yloxy(Tripyrrolidin-1-yl)Phosphanium;Hexafluorphosphat |
PubChem CID | 2724699 |
CAS | 128625-52-5 |
MDL-Nummer | MFCD00077411 |
Molekulargewicht (g/mol) | 520.401 |
SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
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 |
Summenformel | C18H28F6N6OP2 |
5-Amino-4H-1,2,4-triazol-3-thiol, tech., Thermo Scientific™
CAS: 16691-43-3 Summenformel: C2H4N4S Molekulargewicht (g/mol): 116.14 MDL-Nummer: MFCD00005231 InChI-Schlüssel: 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-Name: 5-Amino-1,2-Dihydro-1,2,4-Triazol-3-Thion SMILES: NC1=NC(=S)NN1
InChI-Schlüssel | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
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IUPAC-Name | 5-Amino-1,2-Dihydro-1,2,4-Triazol-3-Thion |
PubChem CID | 2723869 |
CAS | 16691-43-3 |
MDL-Nummer | MFCD00005231 |
Molekulargewicht (g/mol) | 116.14 |
SMILES | NC1=NC(=S)NN1 |
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 |
Summenformel | C2H4N4S |
3-(1H-1,2,4-triazol-1-ylmethyl)-anilin, ≥ 97 %, Thermo Scientific™
CAS: 127988-22-1 Summenformel: C9H10N4 Molekulargewicht (g/mol): 174.207 MDL-Nummer: MFCD08060528 InChI-Schlüssel: 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-Name: 3-(1,2,4-Triazol-1-ylmethyl)Anilin SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2
InChI-Schlüssel | LFINNEVQJQXPHN-UHFFFAOYSA-N |
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IUPAC-Name | 3-(1,2,4-Triazol-1-ylmethyl)Anilin |
PubChem CID | 6482004 |
CAS | 127988-22-1 |
MDL-Nummer | MFCD08060528 |
Molekulargewicht (g/mol) | 174.207 |
SMILES | C1=CC(=CC(=C1)N)CN2C=NC=N2 |
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 |
Summenformel | C9H10N4 |
3,5-Dimethyl-4H-1,2,4-triazol-4-amin, 97 %, Thermo Scientific™
CAS: 3530-15-2 Summenformel: C4H8N4 Molekulargewicht (g/mol): 112.136 MDL-Nummer: MFCD00051647 InChI-Schlüssel: MIIKMZAVLKMOFM-UHFFFAOYSA-N PubChem CID: 229800 IUPAC-Name: 3,5-Dimethyl-1,2,4-Triazol-4-Amin SMILES: CC1=NN=C(N1N)C
InChI-Schlüssel | MIIKMZAVLKMOFM-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dimethyl-1,2,4-Triazol-4-Amin |
PubChem CID | 229800 |
CAS | 3530-15-2 |
MDL-Nummer | MFCD00051647 |
Molekulargewicht (g/mol) | 112.136 |
SMILES | CC1=NN=C(N1N)C |
Summenformel | C4H8N4 |
1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals
CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00132902 InChI-Schlüssel: 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-Name: Benzotriazol-1-Amin SMILES: C1=CC=C2C(=C1)N=NN2N
InChI-Schlüssel | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
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IUPAC-Name | Benzotriazol-1-Amin |
PubChem CID | 1367 |
CAS | 1614-12-6 |
MDL-Nummer | MFCD00132902 |
Molekulargewicht (g/mol) | 134.14 |
SMILES | C1=CC=C2C(=C1)N=NN2N |
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 |
Summenformel | C6H6N4 |
1,2,3-1H-Triazol, 97 %, Thermo Scientific Chemicals
CAS: 288-36-8 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.07 InChI-Schlüssel: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC-Name: 2H-Triazol SMILES: C1=NNN=C1
InChI-Schlüssel | QWENRTYMTSOGBR-UHFFFAOYSA-N |
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IUPAC-Name | 2H-Triazol |
PubChem CID | 67516 |
CAS | 288-36-8 |
ChEBI | CHEBI:35565 |
Molekulargewicht (g/mol) | 69.07 |
SMILES | C1=NNN=C1 |
Synonym | 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 |
Summenformel | C2H3N3 |
1,2,4-Triazol-[4,3-a]-pyridin-3-thiol, 96 %, Thermo Scientific Chemicals
CAS: 6952-68-7 Summenformel: C6H5N3S Molekulargewicht (g/mol): 151.19 MDL-Nummer: MFCD03783345 InChI-Schlüssel: 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-Name: 2H,3H-[1,2,4]Triazolo[4,3-a]pyridin-3-thion SMILES: S=C1NN=C2C=CC=CN12
InChI-Schlüssel | ZQMDNIPQCWNIMG-UHFFFAOYSA-N |
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IUPAC-Name | 2H,3H-[1,2,4]Triazolo[4,3-a]pyridin-3-thion |
PubChem CID | 676422 |
CAS | 6952-68-7 |
MDL-Nummer | MFCD03783345 |
Molekulargewicht (g/mol) | 151.19 |
SMILES | S=C1NN=C2C=CC=CN12 |
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 |
Summenformel | C6H5N3S |