Azoles

2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 83857-96-9 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.639 MDL Number: MFCD01934396 InChI Key: JLVIHQCWASNXCK-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carboxaldehyde, 2-butyl-5-chloro, 2-butyl-4 5-chloro-5 4 imidazolecarboxaldehyde, 2-butyl-4-chloro-1h-imidazole-5-carbaldehyde, 2-butyl-4-chloro-1h-imidazole-5-carboxaldehyde, 2-butyl-4-chloro-5-formylimidazloe, 2-butyl-4-chloro-5-formylimidazole, 2-butyl-5-chloro-3h-imidazole-4-carbaldehyde, 2-butyl-5-chloroimidazole-4-carbaldehyde, 2-n-butyl-4-chloro-5-formylimidazole, unii-7h170u0swe PubChem CID: 55176 IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde SMILES: CCCCC1=NC(=C(N1)Cl)C=O

3,5-Dimethyl-4-nitroisoxazole 98.0+%, TCI America™

CAS: 1123-49-5 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 InChI Key: PMQFLWLYAXYFHG-UHFFFAOYSA-N PubChem CID: 261410 IUPAC Name: 3,5-dimethyl-4-nitro-1,2-oxazole SMILES: CC1=C(C(=NO1)C)[N+](=O)[O-]

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-methyl-1h-imidazol-3-ium tetrafluoroborate, 1-butyl-3-methylimidazolium terafluoroborate, 1-butyl-3-methylimidazolium tetrafluoroborate, 1-methyl-3-butylimidazolium tetrafluoroborate, 1-n-butyl-3-methylimidazolium tetrafluoroborate, 3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate, bmimbf4, butylmethylimidazolium tetrafluoroborate, c4mim tetrafluoroborate, unii-t2tvz2306t PubChem CID: 2734178 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C

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, 1-methyl-1h-imidazole, 1-methyl-imidazole, 1-methylimdazole, 1h-imidazole, 1-methyl, imidazole, 1-methyl, n-methyl imidazole, n-methylimidazol, n-methylimidazole, unii-p4617qs63y PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1

Telmisartan 98.0+%, TCI America™

CAS: 144701-48-4 Molecular Formula: C33H30N4O2 Molecular Weight (g/mol): 514.629 MDL Number: MFCD00918125 InChI Key: RMMXLENWKUUMAY-UHFFFAOYSA-N Synonym: 4'-1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo d imidazol-3'-yl methyl-1,1'-biphenyl-2-carboxylic acid, bibr 277, bibr 277se, bibr-277, kinzalmono, micardis, pritor, targit, telmisartan, telmisartan inn PubChem CID: 65999 ChEBI: CHEBI:9434 IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C

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, 1h-1,2,3-benzotriazole, 1h-benzo d 1,2,3 triazole, 1h-benzotriazole, azimidobenzene, aziminobenzene, benzene azimide, benzisotriazole, benzotriazole, benztriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1

Sulfamethoxazole, 50mg/mL in distilled water, sterile-filtered, Alfa Aesar™

CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00010546 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N 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

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, methylthiazoletetrazolium, mmt tetrazolium, mtt, mtt van, thiazole blue, thiazolyl blue, thiazolyl blue monotetrazolium, thiazolyl blue tetrazolium bromide, unii-euy85h477i 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, 1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone, 3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro, 4-amino-3-hydrazino-1,2,4-triazol-5-thiol, 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole, 4-amino-5-hydrazino-1,2,4-triazole-3-thiol, 4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol, 4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol, purpald, purpald r PubChem CID: 2723946 IUPAC Name: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN

1,1'-Carbonyldiimidazole, 97%, ACROS Organics™

CAS: 530-62-1 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.15 MDL Number: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonylbis-1h-imidazole, 1,1'-carbonyldiimidazole, 1,1-carbonyldiimidazole, 1h-imidazole, 1,1'-carbonylbis, carbonyl diimidazole, carbonyldiimidazole, di 1h-imidazol-1-yl methanone, diimidazol-1-yl ketone, n,n'-carbonyldiimidazole, n,n-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2

Sulfisoxazole, 99%, ACROS Organics™

CAS: 127-69-5 Molecular Formula: C11H13N3O3S Molecular Weight (g/mol): 267.3 InChI Key: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfadimethylisoxazole, sulfafurazol, sulfafurazole, sulfaisoxazole, sulfisoxasole, sulfisoxazol, sulfisoxazole, sulfofurazole, sulphafurazole, sulphaisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

Alfa Aesar™ bis-Benzimide H-33342 trihydrochloride trihydrate, 98%

CAS: 23491-52-3 Molecular Formula: C27H28N6O Molecular Weight (g/mol): 452.562 MDL Number: MFCD00012679 InChI Key: PRDFBSVERLRRMY-UHFFFAOYSA-N Synonym: 2'-4'-ethoxyphenyl-5-4-methylpiperazin-1-yl-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate, 2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-1h-benzimidazole, 2'-4-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bi-benzimidazole, 2'-4-ethoxyphenyl-5-4-methylpiperazin-1-yl-1h,1'h-2,5'-bibenzo d imidazole, 2'-p-ethoxyphenyl-5-4-methyl-1-piperazinyl-2,5'-bibenzimidazole, 99kzs6cnzx, bisbenzimide, hoechst 33342, hoechst33342, unii-99kzs6cnzx PubChem CID: 1464 ChEBI: CHEBI:51232 IUPAC Name: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C

1-Butyl-3-methylimidazolium tetrafluoroborate, 98+%, ACROS Organics™

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-methyl-1h-imidazol-3-ium tetrafluoroborate, 1-butyl-3-methylimidazolium terafluoroborate, 1-butyl-3-methylimidazolium tetrafluoroborate, 1-methyl-3-butylimidazolium tetrafluoroborate, 1-n-butyl-3-methylimidazolium tetrafluoroborate, 3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate, bmimbf4, butylmethylimidazolium tetrafluoroborate, c4mim tetrafluoroborate, unii-t2tvz2306t PubChem CID: 2734178 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C

3-Aminopyrazole, 98%, ACROS Organics™

CAS: 1820-80-0 Molecular Formula: C3H5N3 Molecular Weight (g/mol): 83.09 MDL Number: MFCD00005236 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 1h-pyrazol-3-amine, 1h-pyrazol-3-ylamine, 1h-pyrazole-5-amine, 3-amino-1h-pyrazole, 3-aminopyrazole, 3-aminopyrozole, 3-pyrazolamine, 5-amino-1h-pyrazole, 5-aminopyrazole, aminopyrazole PubChem CID: 74561 IUPAC Name: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N

Alfa Aesar™ Metronidazole, 50mg/mL in 0.1N HCl, sterile-filtered

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N 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+]

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, anagiardil, flagyl, gineflavir, meronidal, metronidaz, metronidazol, metronidazole, novonidazol, trichazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=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, 1-vinylimidazole, 1h-imidazole, 1-ethenyl, lufixan, n-vinylimidazole, n-vinylimidazole polymer, poly 1-vinylimidazole, poly n-vinylimidazole, poly vinylimidazole, polyvinylimidazole PubChem CID: 66171 IUPAC Name: 1-ethenylimidazole SMILES: C=CN1C=CN=C1

4-Methyloxazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 2510-32-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01571070 InChI Key: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonym: 4-methoxyoxazole-5-carboxylic acid, 4-methyl-5-oxazolecarboxylic acid, 4-methyl-5-oxazolecarboxylicacid, 4-methyl-oxazol-5-carboxylic acid, 4-methyl-oxazole-5-carboxylic acid, 4-methyloxazole-5-carboxylic acid, 5-oxazolecarboxylic acid, 4-methyl, 5-oxazolecarboxylicacid, 4-methyl, ksc205g3h PubChem CID: 292311 IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC=N1)C(=O)O

Paclobutrazol 98.0+%, TCI America™

CAS: 76738-62-0 Molecular Formula: C15H20ClN3O Molecular Weight (g/mol): 293.795 MDL Number: MFCD01678673 InChI Key: RMOGWMIKYWRTKW-LSLKUGRBSA-N Synonym: 2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, 2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl-3-pentanol, paclobutrazol PubChem CID: 53297383 IUPAC Name: (2S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol SMILES: CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O

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

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

Alfa Aesar™ Thiazolyl Blue tetrazolium bromide, 98%

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.325 MDL Number: MFCD00011964 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, methylthiazoletetrazolium, mmt tetrazolium, mtt, mtt van, thiazole blue, thiazolyl blue, thiazolyl blue monotetrazolium, thiazolyl blue tetrazolium bromide, unii-euy85h477i 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-]

3-Hydroxy-5-methylisoxazole 98.0+%, TCI America™

CAS: 10004-44-1 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.089 MDL Number: MFCD00144468 InChI Key: KGVPNLBXJKTABS-UHFFFAOYSA-N Synonym: 3-hydroxy-5-methylisoxazole, 5-methyl-3 2h-isoxazolone, 5-methyl-3-hydroxyisoxazole, 5-methylisoxazol-3 2h-one, 5-methylisoxazol-3-ol, hydroxyisoxazole, hymexazol, hymexazole, itachigarden, tachigaren PubChem CID: 24781 ChEBI: CHEBI:5827 IUPAC Name: 5-methyl-1,2-oxazol-3-one SMILES: CC1=CC(=O)NO1

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, metoxal, radonil, simsinomin, sinomin, sulfamethoxazol, sulfamethoxazole, sulfamethylisoxazole, sulfisomezole, sulphamethoxazole 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

1H-1,2,3-Triazole, 98%, Alfa Aesar™

CAS: 288-36-8 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 MDL Number: MFCD00014490 InChI Key: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1,2,3 triazole, 1,2,3-1h-triazole, 1,2,3-triazol, 1,2,3-triazole, 1h-1,2,3-triazole, 2h-1,2,3-triazole, osotriazole, triazol, triazole, v-triazole PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC Name: 2H-triazole SMILES: C1=NNN=C1

Sulfisoxazole 98.0+%, TCI America™

CAS: 127-69-5 Molecular Formula: C11H13N3O3S Molecular Weight (g/mol): 267.303 MDL Number: MFCD00003150 InChI Key: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfadimethylisoxazole, sulfafurazol, sulfafurazole, sulfaisoxazole, sulfisoxasole, sulfisoxazol, sulfisoxazole, sulfofurazole, sulphafurazole, sulphaisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

2-Phenylbenzoxazole 98.0+%, TCI America™

CAS: 833-50-1 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00012183 InChI Key: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 2-phenybenzoxazole, 2-phenyl benzoxazole, 2-phenyl-benzooxazole, 2-phenyl-benzoxazole, 2-phenylbenzo d oxazole, 2-phenylbenzoxazole, benzoxazole, 2-phenyl, ccris 7874, phenyl-2 benzoxazole, phenyl-2 benzoxazole french PubChem CID: 70030 IUPAC Name: 2-phenyl-1,3-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

Alfa Aesar™ 1H-Indazole-4-boronic acid pinacol ester, 95%

CAS: 885618-33-7 Molecular Formula: C13H17BN2O2 Molecular Weight (g/mol): 244.101 MDL Number: MFCD08059267 InChI Key: YRPXZCWDXBNPBD-UHFFFAOYSA-N Synonym: 1h-indazol-4-ylboronic acid pinacol ester, 1h-indazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 1h-indazole-4-boronic acid pinacol ester, 4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indazole, 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole, indazole-4-boronic acid pinacol ester, ksc498e8l, pubchem22325 PubChem CID: 45480186 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=NNC3=CC=C2

Alfa Aesar™ 5-Bromo-1-(2-tetrahydropyranyl)-1H-indazole, 95%

CAS: 478828-53-4 Molecular Formula: C12H13BrN2O Molecular Weight (g/mol): 281.153 MDL Number: MFCD12922964 InChI Key: SOSQXTINASWATM-UHFFFAOYSA-N Synonym: 1h-indazole, 5-bromo-1-tetrahydro-2h-pyran-2-yl, 5-bromo-1-2-tetrahydropyranyl indazole, 5-bromo-1-2-tetrahydropyranyl-1h-indazole, 5-bromo-1-oxan-2-yl indazole, 5-bromo-1-tetrahydro-2h-pyran-2-yl-1h-indazole, 5-bromo-1-tetrahydro-pyran-2-yl-1h-indazole PubChem CID: 53433826 IUPAC Name: 5-bromo-1-(oxan-2-yl)indazole SMILES: C1CCOC(C1)N2C3=C(C=C(C=C3)Br)C=N2

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

CAS: 156311-85-2 Molecular Formula: C11H21F6N7OP2 Molecular Weight (g/mol): 443.275 MDL Number: MFCD09263289 InChI Key: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonym: 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v, 7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+%, 7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate, 7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate, 7-azabenzotriazol-1-yloxytris dimethylamino phosph, 7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, acmc-20alxg, ksc173q2f, tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate PubChem CID: 21894514 IUPAC Name: tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

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