Triazoles

1,2,3-1H-Triazol, 97 %, ACROS Organics™

1,2,3-1H-Triazol, 97 %, ACROS Organics™

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

1-Aminobenzotriazol, 98 %, ACROS Organics™

1-Aminobenzotriazol, 98 %, ACROS Organics™

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

4-Amino-4H-1,2,4-triazol, 99 %, ACROS Organics™

4-Amino-4H-1,2,4-triazol, 99 %, ACROS Organics™

CAS: 584-13-4 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00003099 InChI-Schlüssel: 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-Name: 1,2,4-Triazol-4-Amin SMILES: C1=NN=CN1N

3,5-Diamin-1,2,4-triazol, 98 %, ACROS Organics™

3,5-Diamin-1,2,4-triazol, 98 %, ACROS Organics™

CAS: 1455-77-2 Summenformel: C2H5N5 Molekulargewicht (g/mol): 99.09 MDL-Nummer: MFCD00005233 InChI-Schlüssel: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonym: guanazole, 3,5-diamino-1,2,4-triazole, 4h-1,2,4-triazole-3,5-diamine, 3,5-diamino-1h-1,2,4-triazole, 3,5-diamino-s-triazole, s-triazole, 3,5-diamino, 1,2,4-triazolidine, 3,5-diimino, unii-i01twm5267, ccris 3745, 3-amino-1h-1,2,4-triazol-5-ylamine PubChem CID: 15078 ChEBI: CHEBI:75425 IUPAC-Name: 1H-1,2,4-Triazol-3,5-Diamin SMILES: C1(=NC(=NN1)N)N

Alfa Aesar™ 1-Methylsulfonyl-1H-benzotriazol, 97 %

Alfa Aesar™ 1-Methylsulfonyl-1H-benzotriazol, 97 %

CAS: 37073-15-7 Summenformel: C7H7N3O2S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00595638 InChI-Schlüssel: OMMZSDGGKVRGGP-UHFFFAOYSA-N Synonym: 1-methylsulfonyl-1h-benzotriazole, 1-methylsulfonyl-1h-benzo d 1,2,3 triazole, 1-methanesulfonyl-1h-benzotriazole, 1-methanesulfonyl-1,2,3-benzotriazole, acmc-20ap9j, cambridge id 5284919, methylsulfonyl benzotriazole, 1-methylsulfonyl benzotriazole, 1-methylsulphonyl-1h-benzotriazole PubChem CID: 792044 IUPAC-Name: 1-Methylsulfonylbenzotriazol SMILES: CS(=O)(=O)N1N=NC2=CC=CC=C12

Alfa Aesar™ 4-Amino-1,2,4-triazol, 99 %

Alfa Aesar™ 4-Amino-1,2,4-triazol, 99 %

CAS: 584-13-4 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.082 MDL-Nummer: MFCD00003099 InChI-Schlüssel: 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-Name: 1,2,4-Triazol-4-Amin SMILES: C1=NN=CN1N

2-(1H-1,2,4-Triazol-1-ylmethyl)anilin, 97 %, Maybridge

2-(1H-1,2,4-Triazol-1-ylmethyl)anilin, 97 %, Maybridge

CAS: 127988-21-0 Summenformel: C9H10N4 Molekulargewicht (g/mol): 174.207 MDL-Nummer: MFCD09025845 InChI-Schlüssel: 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-Name: 2-(1,2,4-Triazol-1-ylmethyl)Anilin SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N

Alfa Aesar™ 1,2,4-Triazol, 99 %

Alfa Aesar™ 1,2,4-Triazol, 99 %

CAS: 288-88-0 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.067 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

5-Amino-4H-1,2,4-triazol-3-thiol, tech., Maybridge

5-Amino-4H-1,2,4-triazol-3-thiol, tech., Maybridge

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-2,3-dihydro-1H-1,2,4-triazole-3-thione SMILES: NC1=NC(=S)NN1

Alfa Aesar™ 1H-Benzotriazol-1-yloxytri-(1-pyrrolidinyl)-phosphonium Hexafluorphosphat, 98 %

Alfa Aesar™ 1H-Benzotriazol-1-yloxytri-(1-pyrrolidinyl)-phosphonium Hexafluorphosphat, 98 %

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

Alfa Aesar™ 3-Amino-1,2,4-triazol-5-carbonsäure Hydrat, 98 %

Alfa Aesar™ 3-Amino-1,2,4-triazol-5-carbonsäure Hydrat, 98 %

CAS: 304655-78-5 Summenformel: C3H6N4O3 Molekulargewicht (g/mol): 146.106 MDL-Nummer: MFCD06795815 InChI-Schlüssel: AGJCUQSNRFXRDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole-5-carboxylic acid hydrate, 1h-1,2,4-triazole-3-carboxylicacid, 5-amino-, hydrate 1:1, 3-amino-5-carboxy-1h-1,2,4-triazole hydrate, 5-amino-2h-1,2,4-triazole-3-carboxylic acid hydrate, 3-amino-1,2,4-triazole-5-carboxylic acid hemihydrate, 3-amino-1h-1,2,4-triazole-5-carboxylic acid hydrate, 3-amino-1h-1,2,4-triazole-5-carboxylic acid, oxamethane, 5-amino-1 h-1,2,4-triazole-3-carboxylic acid, 5-amino-4 h-1,2,4 triazole-3-carboxylic acid PubChem CID: 16211818 IUPAC-Name: 3-Amino-1H-1,2,4-Triazol-5-Carbonsäure;Hydrat SMILES: C1(=NC(=NN1)N)C(=O)O.O

1,2,4-Triazol-[4,3-a]-pyridin-3-thiol, 96 %, Alfa Aesar™

1,2,4-Triazol-[4,3-a]-pyridin-3-thiol, 96 %, Alfa Aesar™

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

3-Amino-1H-1,2,4-triazol, 96 %, Alfa Aesar

3-Amino-1H-1,2,4-triazol, 96 %, Alfa Aesar

CAS: 61-82-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00005230,MFCD00053362 InChI-Schlüssel: 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-Name: 1H-1,2,4-Triazol-5-Amin SMILES: NC1=NC=NN1

Alfa Aesar™ 3-Nitro-1,2,4-triazol, 96 %

Alfa Aesar™ 3-Nitro-1,2,4-triazol, 96 %

CAS: 24807-55-4 Summenformel: C2H2N4O2 Molekulargewicht (g/mol): 114.064 MDL-Nummer: MFCD00009749 InChI-Schlüssel: KUEFXPHXHHANKS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 90614 IUPAC-Name: 5-Nitro-1H-1,2,4-Triazol SMILES: C1=NNC(=N1)[N+](=O)[O-]

2-(1H-1,2,4-triazol-1-ylmethyl)benzoesäure, 97 %, Maybridge

2-(1H-1,2,4-triazol-1-ylmethyl)benzoesäure, 97 %, Maybridge

CAS: 876718-01-3 Summenformel: C10H9N3O2 Molekulargewicht (g/mol): 203.20 MDL-Nummer: MFCD07186455 InChI-Schlüssel: KPKNLIVZZRDKGI-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl benzoic acid, 2-1,2,4 triazol-1-ylmethyl-benzoic acid, 2-1,2,4-triazol-1-ylmethyl benzoic acid, 2-1,2,4-triazolylmethyl benzoic acid, 2-1h-1,2,4-triazol-1-yl methyl benzoic acid PubChem CID: 3159712 IUPAC-Name: 2-[(1H-1,2,4-Triazol-1-yl)methyl]benzoesäure SMILES: OC(=O)C1=CC=CC=C1CN1C=NC=N1

1H-1,2,3-Triazol, 98 %, Alfa Aesar™

1H-1,2,3-Triazol, 98 %, Alfa Aesar™

CAS: 288-36-8 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.067 MDL-Nummer: MFCD00014490 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

1H-Benzotriazol, 99 %, Alfa Aesar™

1H-Benzotriazol, 99 %, Alfa Aesar™

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

Alfa Aesar™ 1H-Benzotriazol-1-yloxytris-(dimethylamino)-phosphonium Hexafluorphosphat, 98 %

Alfa Aesar™ 1H-Benzotriazol-1-yloxytris-(dimethylamino)-phosphonium Hexafluorphosphat, 98 %

CAS: 56602-33-6 Summenformel: C12H22F6N6OP2 Molekulargewicht (g/mol): 442.287 MDL-Nummer: MFCD00011948 InChI-Schlüssel: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent, 1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v, castro's reagent, bop-reagent, benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate, ccris 2602, castros reagent, tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate, benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate, 1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC-Name: Benzotriazol-1-yloxy-tris(Dimethylamino)Phosphanium;Hexafluorphosphat SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

Alfa Aesar™ 7-Aza-1H-benzotriazol-1-yloxytris-(dimethylamino)-phosphonium Hexafluorphosphat, ≥ 98 %

Alfa Aesar™ 7-Aza-1H-benzotriazol-1-yloxytris-(dimethylamino)-phosphonium Hexafluorphosphat, ≥ 98 %

CAS: 156311-85-2 Summenformel: C11H21F6N7OP2 Molekulargewicht (g/mol): 443.275 MDL-Nummer: MFCD09263289 InChI-Schlüssel: 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-Name: Tris(Dimethylamino)-(Triazolo[4,5-b]Pyridin-3-yloxy)Phosphanium;Hexafluorphosphat SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

Alfa Aesar™ 1-Benzyl-1,2,3-triazol-4,5-dicarbonsäure, 98 %

Alfa Aesar™ 1-Benzyl-1,2,3-triazol-4,5-dicarbonsäure, 98 %

CAS: 73953-89-6 Summenformel: C11H9N3O4 Molekulargewicht (g/mol): 247.21 MDL-Nummer: MFCD00043512 InChI-Schlüssel: IYYBUXUZYWGZGB-UHFFFAOYSA-N Synonym: 1-benzyl-1,2,3-triazole-4,5-dicarboxylic acid, 1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid, v-triazole-4,5-dicarboxylic acid, 1-benzyl, 1h-1,2,3-triazole-4,5-dicarboxylic acid, 1-phenylmethyl, 4-26-00-00965 beilstein handbook reference, 1-benzyl1,2,3-triazole-4,5-dicarboxylic acid, 1-benzyl-1,2,3-triazol-4,5-dicarboxylic acid, 1-benzyl-1h-1,2,3 triazole-4,5-dicarboxylic acid, 1-benzyl-1h-1,2,3-triazole-4,5-dicarboxylic acid # PubChem CID: 427031 IUPAC-Name: 1-Benzyltriazol-4,5-Dicarbonsäure SMILES: C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)O

(1-Ethyl-1H-1,2,4-Triazol-5-yl)methanol, 97 %, Maybridge

(1-Ethyl-1H-1,2,4-Triazol-5-yl)methanol, 97 %, Maybridge

CAS: 215868-81-8 Summenformel: C5H9N3O Molekulargewicht (g/mol): 127.15 MDL-Nummer: MFCD09966168 InChI-Schlüssel: 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 IUPAC-Name: (2-ethyl-1,2,4-triazol-3-yl)methanol SMILES: CCN1N=CN=C1CO

Alfa Aesar™ 4-Amino-3-hydrazin-5-mercapto-1,2,4-triazol, ≥ 99 %

Alfa Aesar™ 4-Amino-3-hydrazin-5-mercapto-1,2,4-triazol, ≥ 99 %

CAS: 1750-12-5 Summenformel: C2H6N6S Molekulargewicht (g/mol): 146.172 MDL-Nummer: MFCD00003098 InChI-Schlüssel: 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-Name: 4-Amino-3-Hydrazinyl-1H-1,2,4-Triazol-5-Thion SMILES: C1(=S)NN=C(N1N)NN

Alfa Aesar™ 1-Chlormethyl-1H-1,2,4-triazol Hydrochlorid, 96 %

Alfa Aesar™ 1-Chlormethyl-1H-1,2,4-triazol Hydrochlorid, 96 %

CAS: 84387-61-1 Summenformel: C3H4ClN3 Molekulargewicht (g/mol): 117.54 MDL-Nummer: MFCD00964947 InChI-Schlüssel: PXNMFQMREJNQQT-UHFFFAOYSA-N Synonym: 1-chloromethyl-1h-1,2,4-triazole, 1-chloromethyl-1,2,4-triazole, 1h-1,2,4-triazole,1-chloromethyl, 1h-1,2,4-triazole, 1-chloromethyl, 1-chloro-methyl-1h-1,2,4-triazole PubChem CID: 3743882 IUPAC-Name: 1-(Chlormethyl)-1H-1,2,4-triazol SMILES: ClCN1C=NC=N1

7-Hydroxy-5-methyl-[1,2,4]-triazol-[1,5-a]-pyrimidin, 98 %, Alfa Aesar™

7-Hydroxy-5-methyl-[1,2,4]-triazol-[1,5-a]-pyrimidin, 98 %, Alfa Aesar™

CAS: 2503-56-2 Summenformel: C6H6N4O Molekulargewicht (g/mol): 150.141 MDL-Nummer: MFCD00005555 InChI-Schlüssel: INVVMIXYILXINW-UHFFFAOYSA-N Synonym: 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol, 7-hydroxy-5-methyl-1,3,4-triazaindolizine, methyl hydroxytriazaindolizine, 1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl, 5-methyl-7-hydroxy-1,3,4-triazaindolizine, 5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one, 5-methyl-s-triazolo 1,5-a pyrimidin-7-ol, s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl, 5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol, 5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol PubChem CID: 75629 IUPAC-Name: 5-Methyl-1H-[1,2,4]Triazolo[1,5-a]Pyrimidin-7-on SMILES: CC1=CC(=O)N2C(=N1)N=CN2

3,5-Dimethyl-4H-1,2,4-triazol-4-amin, 97 %, Maybridge

3,5-Dimethyl-4H-1,2,4-triazol-4-amin, 97 %, Maybridge

CAS: 3530-15-2 Summenformel: C4H8N4 Molekulargewicht (g/mol): 112.136 MDL-Nummer: MFCD00051647 InChI-Schlüssel: MIIKMZAVLKMOFM-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4h-1,2,4-triazol-4-amine, 4-amino-3,5-dimethyl-1,2,4-triazole, dimethyl-1,2,4-triazol-4-amine, dimethyl-4h-1,2,4-triazol-4-amine, 4h-1,2,4-triazol-4-amine, 3,5-dimethyl, 3,5-dimethyl-1,2,4-triazole-4-ylamine, acmc-1cpm8, 3,5-dimethyl-4-amino-1,2,4-triazole, 4-amino-3,5-dimethyl-1,2,4 triazole, 4h-1,2,4-triazol-4-amine,3,5-dimethyl PubChem CID: 229800 IUPAC-Name: 3,5-Dimethyl-1,2,4-Triazol-4-Amin SMILES: CC1=NN=C(N1N)C

Alfa Aesar™ 1-Methyl-1,2,4-triazol, 99 %

Alfa Aesar™ 1-Methyl-1,2,4-triazol, 99 %

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 IUPAC-Name: 1-Methyl-1,2,4-Triazol SMILES: CN1C=NC=N1

Alfa Aesar™ 1-Aminobenzotriazol, 98 %

Alfa Aesar™ 1-Aminobenzotriazol, 98 %

CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.142 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

Alfa Aesar™ 5-Methyl-1H-benzotriazol, ≥ 98 %

Alfa Aesar™ 5-Methyl-1H-benzotriazol, ≥ 98 %

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

Benzotriazol-1-yloxytris-(dimethylamino)-phosphonium Hexafluorphosphat, ≥ 98 %, ACROS Organics™

Benzotriazol-1-yloxytris-(dimethylamino)-phosphonium Hexafluorphosphat, ≥ 98 %, ACROS Organics™

CAS: 56602-33-6 Summenformel: C12H22N6OP·PF6 Molekulargewicht (g/mol): 442.27 InChI-Schlüssel: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent, 1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v, castro's reagent, bop-reagent, benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate, ccris 2602, castros reagent, tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate, benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate, 1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC-Name: Benzotriazol-1-yloxy-tris(Dimethylamino)Phosphanium;Hexafluorphosphat SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

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