Azoles

Thiazolyl blue tetrazolium bromide, 98%, Acros Organics™

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.32 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

Alfa Aesar™ 4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole, 99+%

CAS: 1750-12-5 Molecular Formula: C2H6N6S Molecular Weight (g/mol): 146.172 MDL Number: MFCD00003098 InChI Key: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonym: 1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone PubChem CID: 2723946 IUPAC Name: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN

1H-Benzotriazol-1-yloxytripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 128625-52-5 Molecular Formula: C18H28F6N6OP2 Molecular Weight (g/mol): 520.401 MDL Number: MFCD00077411 InChI Key: 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;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F

1-Hydroxybenzotriazole Monohydrate 97.0+%, TCI America™

CAS: 80029-43-2 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00005805 InChI Key: PJUPKRYGDFTMTM-UHFFFAOYSA-N Synonym: 1,2,3-Benzotriazol-1-ol, HOBt PubChem CID: 2796029 IUPAC Name: 1-hydroxybenzotriazole;hydrate SMILES: C1=CC=C2C(=C1)N=NN2O.O

1-Methylimidazole, 99%, ACROS Organics™

CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.12 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1

Thiamine Pyrophosphate Chloride 98.0+%, TCI America™

CAS: 154-87-0 Molecular Formula: C12H19ClN4O7P2S Molecular Weight (g/mol): 460.763 MDL Number: MFCD00038740 InChI Key: YXVCLPJQTZXJLH-UHFFFAOYSA-N Synonym: thiamine pyrophosphate, cocarboxylase, thiamine pyrophosphate chloride, cocarboxilasa, cocarboxylasum, farmaneurina, pyruvodehydrase, berolase, biosyth, bioxylasi PubChem CID: 9068 ChEBI: CHEBI:18290 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate;chloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOP(=O)(O)OP(=O)(O)O.[Cl-]

MilliporeSigma™ MTT, Calbiochem™,

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.325 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

1-Ethyl-3-methylimidazolium Chloride 98.0+%, TCI America™

CAS: 65039-09-0 Molecular Formula: C6H11ClN2 Molecular Weight (g/mol): 146.618 MDL Number: MFCD00074843 InChI Key: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methyl-1h-imidazol-3-ium chloride PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;chloride SMILES: CCN1C=C[N+](=C1)C.[Cl-]

Alfa Aesar™ 7-Nitro-1H-indazole, 98%

CAS: 2942-42-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00022789 InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 1h-indazole, 7-nitro PubChem CID: 1893 IUPAC Name: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

Propoconazole, Tilt, SPEX CertiPrep™

CAS: 60207-90-1 Molecular Formula: C15H17Cl2N3O2 Molecular Weight (g/mol): 342.22 InChI Key: STJLVHWMYQXCPB-UHFFFAOYSA-N PubChem CID: 43234 ChEBI: CHEBI:8489 IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole SMILES: CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl

Sulfamethoxazole 98.0+%, TCI America™

CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00010546 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: gantanol PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

3H-1,2,3-Triazolo[4,5-b]pyridin-3-ol 98.0+%, TCI America™

CAS: 39968-33-7 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.114 MDL Number: MFCD00210053 InChI Key: FPIRBHDGWMWJEP-UHFFFAOYSA-N Synonym: 1-hydroxy-7-azabenzotriazole, hoat, 3h-1,2,3 triazolo 4,5-b pyridin-3-ol, 3-hydroxytriazolo 4,5-b pyridine, unii-tx8xyh09h0, 1-hydroxy-7-azabenzotriazole hoat, hoat 1-hydroxy-7-azabenzotriazole, 3h-1,2,3-triazolo 4,5-b pyridine, 3-hydroxy, tx8xyh09h0, 7-aza-1-hydroxybenzotriazole PubChem CID: 181649 IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine SMILES: C1=CC2=C(N=C1)N(N=N2)O

Alfa Aesar™ 3-Amino-2-pyrazoleethanol, 96%

CAS: 73616-27-0 Molecular Formula: C5H9N3O Molecular Weight (g/mol): 127.147 MDL Number: MFCD08063809 InChI Key: IHQRJCVJAUKIEP-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-ethanol, 5-amino PubChem CID: 320281 IUPAC Name: 2-(5-aminopyrazol-1-yl)ethanol SMILES: C1=C(N(N=C1)CCO)N

1-Butyl-3-methylimidazolium Chloride 98.0+%, TCI America™

CAS: 79917-90-1 Molecular Formula: C8H15ClN2 Molecular Weight (g/mol): 174.672 MDL Number: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride PubChem CID: 2734161 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;chloride SMILES: CCCCN1C=C[N+](=C1)C.[Cl-]

Metronidazole, 99%, ACROS Organics™

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.16 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: 2-methyl-5-nitroimidazole-1-ethanol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

Erythropoietin alpha, human, Alfa Aesar™

CAS: 11096-26-7 Molecular Formula: C22H22ClKN6O Molecular Weight (g/mol): 461.007 InChI Key: OXCMYAYHXIHQOA-UHFFFAOYSA-N Synonym: Recombinant Human Erythropoietin-^a,rHuEPO-^a PubChem CID: 11751549 IUPAC Name: potassium;[2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=N[N-]4)CO)Cl.[K+]

Triadimefon, SPEX CertiPrep™

CAS: 43121-43-3 Molecular Formula: C14H16ClN3O2 Molecular Weight (g/mol): 293.751 InChI Key: WURBVZBTWMNKQT-UHFFFAOYSA-N PubChem CID: 39385 ChEBI: CHEBI:84002 IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one SMILES: CC(C)(C)C(=O)C(N1C=NC=N1)OC2=CC=C(C=C2)Cl

Honeywell Fluka™ 1H-Benzotriazole, ≥99.0%, Honeywell™ Fluka™

CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1,2,3-benzotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1

N,N′-Carbonyldiimidazole, CDI, Ricca Chemical

CAS: 530-62-1 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.152 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonylbis-1h-imidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2

N-Acetylimidazole 98.0+%, TCI America™

CAS: 2466-76-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole, n-acetylimidazole, 1-1h-imidazol-1-yl ethanone, 1h-imidazole, 1-acetyl, acetylimidazole, 1-acetyl-1h-imidazole, imidazole, 1-acetyl, 3-acetylimidazole, unii-zmp8x1y11g, ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-imidazol-1-ylethanone SMILES: CC(=O)N1C=CN=C1

Alfa Aesar™ 1-Ethyl-3-methylimidazolium dicyanamide, 98%

CAS: 370865-89-7 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD08276373 InChI Key: MKHFCTXNDRMIDR-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium dicyanamide PubChem CID: 11159638 IUPAC Name: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N

1-Butyl-3-methylimidazolium Tetrafluoroborate 98.0+%, TCI America™

CAS: 174501-65-6 Molecular Formula: C8H15BF4N2 Molecular Weight (g/mol): 226.026 MDL Number: MFCD03095449 InChI Key: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium tetrafluoroborate, 1-n-butyl-3-methylimidazolium tetrafluoroborate, 3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate, unii-t2tvz2306t, bmimbf4, butylmethylimidazolium tetrafluoroborate, 1-butyl-3-methylimidazolium terafluoroborate, 1-methyl-3-butylimidazolium tetrafluoroborate, c4mim tetrafluoroborate, 1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C

1-(Heptafluorobutyryl)imidazole 97.0+%, TCI America™

CAS: 32477-35-3 Molecular Formula: C7H3F7N2O Molecular Weight (g/mol): 264.103 MDL Number: MFCD00014503 InChI Key: MSYHGYDAVLDKCE-UHFFFAOYSA-N Synonym: n-heptafluorobutyrylimidazole, 1-heptafluorobutyryl imidazole, heptafluorobutyrylimidazole, n-heptafluorobutyryl imidazole, hfbi, 1-perfluorobutyryl imidazole, 2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole, 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one, 1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl PubChem CID: 94431 IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F

Sulfamethoxazole, 98%, Alfa Aesar™

CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00010546 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: gantanol PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

Alfa Aesar™ Flumazenil, 98%

CAS: 78755-81-4 Molecular Formula: C15H14FN3O3 Molecular Weight (g/mol): 303.293 MDL Number: MFCD00242764 InChI Key: OFBIFZUFASYYRE-UHFFFAOYSA-N Synonym: anexate PubChem CID: 3373 ChEBI: CHEBI:5103 IUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

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

CAS: 61-82-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00005230 InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazol-3-amine PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC Name: 1H-1,2,4-triazol-5-amine SMILES: C1=NNC(=N1)N

1,2,3-Benzotriazole 98.0+%, TCI America™

CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD00005699 InChI Key: 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-benzotriazole SMILES: C1=CC2=NNN=C2C=C1

Alfa Aesar™ 2-Aminobenzimidazole, 97+%

CAS: 934-32-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00005596 InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 1h-1,3-benzodiazol-2-amine PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC Name: 1H-benzimidazol-2-amine SMILES: C1=CC=C2C(=C1)NC(=N2)N

2-Aminoimidazole Sulfate 98.0+%, TCI America™

CAS: 1450-93-7 Molecular Formula: C6H12N6O4S Molecular Weight (g/mol): 264.26 InChI Key: KUWRLKJYNASPQZ-UHFFFAOYSA-N Synonym: 2-aminoimidazole hemisulfate, 1h-imidazol-2-amine sulfate 2:1, bis 1h-imidazol-2-amine ; sulfuric acid, 2-aminoimidazole sulphate, bis 2-aminoimidazole sulfate, 1h-imidazol-2-amine sulfurate, 2-aminoimidazole sulfate 2:1, 1h-imidazol-2-amine, sulfate 2:1, pubchem8378, aminoimidazole hemisulfate PubChem CID: 2734684 IUPAC Name: 1H-imidazol-2-amine;sulfuric acid SMILES: C1=CN=C(N1)N.C1=CN=C(N1)N.OS(=O)(=O)O

Alfa Aesar™ 1-Vinylimidazole, 99%

CAS: 1072-63-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00005297 InChI Key: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonym: 1-vinyl-1h-imidazole PubChem CID: 66171 IUPAC Name: 1-ethenylimidazole SMILES: C=CN1C=CN=C1

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