Azoles

Alfa Aesar™ Bromure de tétrazolium bleu de thiazolyle, 98 %

N° CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Molecular Weight (g/mol): 414.325 Numéro MDL: MFCD00011964 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: thiazolyl blue, thiazolyl blue tetrazolium bromide, mmt tetrazolium, methylthiazoletetrazolium, mtt, thiazolyl blue monotetrazolium, thiazole blue, 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, mtt van, unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

Bromure de tétrazolium bleu de thiazolyle, 98 %, ACROS Organics™

N° CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Molecular Weight (g/mol): 414.32 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: thiazolyl blue, thiazolyl blue tetrazolium bromide, mmt tetrazolium, methylthiazoletetrazolium, mtt, thiazolyl blue monotetrazolium, thiazole blue, 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, mtt van, unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphényltétrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole;bromure SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

Alfa Aesar™ 1-Vinylimidazole 99 %

N° CAS: 1072-63-5 Formule moléculaire: C5H6N2 Molecular Weight (g/mol): 94.117 Numéro MDL: MFCD00005297 InChI Key: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonyme: 1-vinylimidazole, 1-vinyl-1h-imidazole, n-vinylimidazole, 1h-imidazole, 1-ethenyl, lufixan, polyvinylimidazole, poly vinylimidazole, poly n-vinylimidazole, poly 1-vinylimidazole, n-vinylimidazole polymer PubChem CID: 66171 IUPAC Name: 1-ethenylimidazole SMILES: C=CN1C=CN=C1

Hexafluorophosphate de 1-butyl-3-méthylimidazolium, 98+ %, ACROS Organics™

N° CAS: 174501-64-5 Formule moléculaire: C8H15N2·PF6 Molecular Weight (g/mol): 284.18 InChI Key: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonyme: 1-butyl-3-methylimidazolium hexafluorophosphate, 1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v, unii-zge3n4o8q9, 1-butyl-3-methylimidazoliumhexafluorophosphate, 1-n-butyl-3-methylimidazolium hexafluorophosphate, zge3n4o8q9, butylmethylimidazolium hexafluorophosphate, 1-methyl-3-butylimidazolium hexafluorophosphate, bmim pf6, c4mim hexafluorophosphate PubChem CID: 2734174 IUPAC Name: 1-butyl-3-méthylimidazol-3-ium ; Hexafluorophosphate SMILES: CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

Hexafluorophosphate de 1-octyl-3-méthylimidazolium, 98+ %, ACROS Organics™

N° CAS: 304680-36-2 Formule moléculaire: C12H23N2·PF6 Molecular Weight (g/mol): 340.29 Numéro MDL: MFCD03427617 InChI Key: GRCIJNHHTXBJAK-UHFFFAOYSA-N Synonyme: 1-methyl-3-n-octylimidazolium hexafluorophosphate, 3-methyl-1-octylimidazolium hexafluorophosphate, 1-methyl-3-octylimidazolium hexafluorophosphate, 1-octyl-3-methylimidazolium hexafluorophosphate, 1-methyl-3-n-octylimidazoliumhexafluorophosphate, acmc-20aj2z, dsstox_cid_27928, dsstox_rid_82681, dsstox_gsid_47952, ksc222c5l PubChem CID: 2734243 IUPAC Name: 1-méthyle-3-octylimidazol-1-ium ; hexafluorophosphate SMILES: CCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

Metronidazole, 99.32%, MP Biomedicals™

N° CAS: 443-48-1 Formule moléculaire: C6H9N3O3 Molecular Weight (g/mol): 171.156 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonyme: metronidazole, metronidazol, flagyl, 2-methyl-5-nitroimidazole-1-ethanol, anagiardil, trichazol, gineflavir, meronidal, metronidaz, novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

Acide urocanique, 98 %, ACROS Organics™

N° CAS: 104-98-3 Formule moléculaire: C6H6N2O2 Molecular Weight (g/mol): 138.13 Numéro MDL: MFCD00005203 InChI Key: LOIYMIARKYCTBW-UPHRSURJSA-N Synonyme: urocanic acid, 4-imidazoleacrylic acid, trans-urocanic acid, urocaninic acid, imidazoleacrylic acid, 5-imidazoleacrylic acid, urocanate, imidazole-4-acrylic acid, 2e-3-1h-imidazol-4-yl acrylic acid, 3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 IUPAC Name: acide (Z)-3-(1H-imidazol-5-yl)prop-2-énoïque SMILES: C1=C(NC=N1)C=CC(=O)O

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

N° CAS: 584-13-4 Formule moléculaire: C2H4N4 Molecular Weight (g/mol): 84.082 Numéro MDL: MFCD00003099 InChI Key: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonyme: 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-triazole-4-amine SMILES: C1=NN=CN1N

1,2,4-1H-Triazole, 99,5 %, ACROS Organics™

N° CAS: 288-88-0 Formule moléculaire: C2H3N3 Molecular Weight (g/mol): 69.06 Numéro MDL: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonyme: 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-triazole SMILES: C1=NC=NN1

Acide 4,5-Imidazoledicarboxylique, 99 %, Acros Organics

N° CAS: 570-22-9 Formule moléculaire: C5H4N2O4 Molecular Weight (g/mol): 156.1 Numéro MDL: MFCD00005200 InChI Key: ZEVWQFWTGHFIDH-UHFFFAOYSA-N Synonyme: 4,5-imidazoledicarboxylic acid, imidazole-4,5-dicarboxylic acid, glyoxalinedicarboxylic acid, 4,5-dicarboxyimidazole, 4,5-imidazoledicarboxylate, glycoxalinedicarboxylic acid, alpha-beta-imidazolecarboxylic acid, alpha,beta-imidazoledicarboxylic acid, 4.5-imidazoledicarboxylic acid, 4,5-imidazole dicarboxylic acid PubChem CID: 68442 IUPAC Name: Acide 1H-imidazole-4,5-dicarboxylique SMILES: C1=NC(=C(N1)C(=O)O)C(=O)O

1,1‘-Carbonyldiimidazole, 97 %, Alfa Aesar™

N° CAS: 530-62-1 Formule moléculaire: C7H6N4O Molecular Weight (g/mol): 162.152 Numéro MDL: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonyme: 1,1'-carbonyldiimidazole, n,n'-carbonyldiimidazole, carbonyldiimidazole, di 1h-imidazol-1-yl methanone, n,n-carbonyldiimidazole, 1h-imidazole, 1,1'-carbonylbis, 1,1'-carbonylbis-1h-imidazole, carbonyl diimidazole, diimidazol-1-yl ketone, 1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: Di(imidazol-1-yl)méthanone SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2

Alfa Aesar™ 1,4-Bis(5-phényloxazol-2-yl)benzène, 98 + %

N° CAS: 1806-34-4 Formule moléculaire: C24H16N2O2 Molecular Weight (g/mol): 364.404 Numéro MDL: MFCD00005309 InChI Key: MASVCBBIUQRUKL-UHFFFAOYSA-N Synonyme: popop, 1,4-bis 5-phenyloxazol-2-yl benzene, oxazole, 2,2'-1,4-phenylene bis 5-phenyl, p-bis 5-phenyloxazol-2-yl benzene, 2,2'-p-phenylenebis 5-phenyloxazole, 1,4-bis 5-phenyl-2-oxazolyl benzene, 5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole, 1,4-di 5-phenyl-2-oxazolyl benzene, 1,4-bis 2-5-phenyloxazolyl benzene, oxazole, 2,2'-p-phenylenebis 5-phenyl PubChem CID: 15732 ChEBI: CHEBI:52236 IUPAC Name: 5-phényl-2-[4-(5-phényl-1,3-oxazol-2-yl)phényl]-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Alfa Aesar™ 5Acide-méthylisoxazole-3-carboxylique, 98+ %

N° CAS: 3405-77-4 Formule moléculaire: C5H5NO3 Molecular Weight (g/mol): 127.099 Numéro MDL: MFCD01318162 InChI Key: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonyme: 5-methylisoxazole-3-carboxylic acid, 5-methylisoxazole-3-carboxylicacid, 3-isoxazolecarboxylic acid, 5-methyl, 5-methyl-3-isoxazolecarboxylic acid, 5-methyl-isoxazole-3-carboxylic acid, 3-carboxy-5-methylisoxazole, 3-isoxazolecarboxylicacid, 5-methyl, isoxazole acid, pubchem15552, ksc224c5p PubChem CID: 76947 IUPAC Name: Acide 5-méthyl-1,2-oxazole-3-carboxylique SMILES: CC1=CC(=NO1)C(=O)O

Tetrafluoroborate de 1-butyl-3-méthylimidazolium, 98+ %, ACROS Organics™

N° CAS: 174501-65-6 Formule moléculaire: C8H15BF4N2 Molecular Weight (g/mol): 226.026 Numéro MDL: MFCD03095449 InChI Key: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonyme: 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-butyle-3-méthylimidazol-3-ium ; tétrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C

3-amino-1H-1,2,4-triazole, 95 %, ACROS Organics™

N° CAS: 61-82-5 Formule moléculaire: C2H4N4 Molecular Weight (g/mol): 84.08 Numéro MDL: MFCD00005230 InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonyme: 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-amine SMILES: C1=NNC(=N1)N

Acycloguanosine, 98 %, Acros Organics

N° CAS: 59277-89-3 Formule moléculaire: C8H11N5O3 Molecular Weight (g/mol): 225.2 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonyme: acyclovir, aciclovir, acycloguanosine, zovirax, vipral, virorax, wellcome-248u, 9-2-hydroxyethoxy methyl guanine, zovir, aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyéthoxyméthyl)-3H-purine-6-one SMILES: C1=NC2=C(N1COCCO)NC(=NC2=O)N

Alfa Aesar™ 1H-Benzotriazol-1-yloxytris(diméthylamino)phosphonium hexafluorophosphate, 98 %

N° CAS: 56602-33-6 Formule moléculaire: C12H22F6N6OP2 Molecular Weight (g/mol): 442.287 Numéro MDL: MFCD00011948 InChI Key: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonyme: 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(diméthylamino)phosphane ; Hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

3-méthylpyrazole, 99 %, Acros Organics

N° CAS: 1453-58-3 Formule moléculaire: C4H6N2 Molecular Weight (g/mol): 82.1 Numéro MDL: MFCD00005240 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N Synonyme: 3-methylpyrazole, 3-methyl-1h-pyrazole, 1h-pyrazole, 3-methyl, 5-methylpyrazole, 3 5-methylpyrazole, pyrazole, 5-methyl, 1h-pyrazole,5-methyl, 1h-pyrazole, 5-methyl, pyrazole, 3-methyl, unii-w7ku1rro6u PubChem CID: 15073 IUPAC Name: 5-méthyl-1H-pyrazole SMILES: CC1=CC=NN1

3,5-Diamino-1,2,4-triazole, 98 %, ACROS Organics™

N° CAS: 1455-77-2 Formule moléculaire: C2H5N5 Molecular Weight (g/mol): 99.09 Numéro MDL: MFCD00005233 InChI Key: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonyme: 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-triazole-3,5-diamine SMILES: C1(=NC(=NN1)N)N

Alfa Aesar™ 4-Amino-1,3,5-triméthyl-1 H-pyrazole, 97 %

N° CAS: 28466-21-9 Formule moléculaire: C6H11N3 Molecular Weight (g/mol): 125.175 Numéro MDL: MFCD00052883 InChI Key: SSDGMKHZMNTWLS-UHFFFAOYSA-N Synonyme: 1,3,5-trimethyl-1h-pyrazol-4-amine, 4-amino-1,3,5-trimethylpyrazole, trimethyl-1h-pyrazol-4-amine, pyrazole, 4-amino-1,3,5-trimethyl, 4-amino-1,3,5-trimethyl-1h-pyrazole, trimethylpyrazol-4-amine, 1,3,5-trimethyl-1h-pyrazol-4-ylamine, 1h-pyrazol-4-amine, 1,3,5-trimethyl, 1,3,5-trimethyl-1h-pyrazole-4-amine, 1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 IUPAC Name: 1,3,5-trimethylpyrazol-4-amine SMILES: CC1=C(C(=NN1C)C)N

1,1‘-carbonyldiimidazole, 97 %, ACROS Organics™

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

Acide 2,4-diphényle-1,3-thiazole-5-carboxylique, ≥97 %, Maybridge

N° CAS: 502935-47-9 Formule moléculaire: C16H11NO2S Molecular Weight (g/mol): 281.329 Numéro MDL: MFCD07348756 InChI Key: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonyme: 2,4-diphenylthiazole-5-carboxylic acid, diphenyl-1,3-thiazole-5-carboxylic acid, 5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC Name: Acide 2,4-diphényl-1,3-thiazole-5-carboxylique SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O

Sulfamethoxazole, 100%, MP Biomedicals™

N° CAS: 723-46-6 Formule moléculaire: C10H11N3O3S Molecular Weight (g/mol): 253.276 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonyme: sulfamethoxazole, sulphamethoxazole, sulfisomezole, gantanol, sulfamethoxazol, metoxal, sulfamethylisoxazole, simsinomin, radonil, sinomin 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

Acide 2-phénylbenzimidazole-5-sulfonique, 98 %, ACROS Organics™

N° CAS: 27503-81-7 Formule moléculaire: C13H10N2O3S Molecular Weight (g/mol): 274.28 Numéro MDL: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonyme: ensulizole, 2-phenylbenzimidazole-5-sulfonic acid, phenylbenzimidazole sulfonic acid, 2-phenyl-1h-benzo d imidazole-5-sulfonic acid, 2-phenyl-1h-benzo d imidazole-6-sulfonic acid, 1h-benzimidazole-5-sulfonic acid, 2-phenyl, unii-9yq9di1w42, 2-phenyl-1h-benzimidazole-5-sulfonic acid, parsol hs, 2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC Name: Acide 2-phényl-3H-benzimidazole-5-sulfonique SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O

2-chloro-1,3-thiazole-5-carboxylate de tert-butyl, 95 %, Maybridge

N° CAS: 934570-60-2 Formule moléculaire: C8H10ClNO2S Molecular Weight (g/mol): 219.683 Numéro MDL: MFCD09879991 InChI Key: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonyme: tert-butyl 2-chlorothiazole-5-carboxylate, t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC Name: 2-chloro-1,3-thiazole-5-carboxylate de tert-butyl SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl

Alfa Aesar™ Imidazole-4-carboxaldéhyde, 97 %

N° CAS: 3034-50-2 Formule moléculaire: C4H4N2O Molecular Weight (g/mol): 96.089 Numéro MDL: MFCD00173726 InChI Key: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonyme: 1h-imidazole-4-carbaldehyde, imidazole-4-carbaldehyde, 1h-imidazole-4-carboxaldehyde, imidazole-4-carboxaldehyde, 4-imidazolecarboxaldehyde, 4-formylimidazole, 4 5-imidazolecarboxaldehyde, 3h-imidazole-4-carbaldehyde, 4-formyl-1h-imidazole, imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC Name: 1H-imidazole-5-carbalaldéhyde SMILES: C1=C(NC=N1)C=O

Chlorure de 1,3-di-tert-butylbenzimidazolium, 96 %, ACROS Organics™

N° CAS: 946607-10-9 Formule moléculaire: C15H23ClN2 Molecular Weight (g/mol): 266.81 InChI Key: CMQDFXSMZLANNA-UHFFFAOYSA-M Synonyme: 1,3-di-tert-butylbenzimidazolium chloride, 1,3-di-tert-butyl-1,3-benzodiazol-1-ium chloride, 1,3-di-tert-butyl-1h-benzimidazol-3-ium chloride, 1,3-di-tert-butyl-1h-benzo d imidazol-3-ium chloride PubChem CID: 16218265 IUPAC Name: 1,3-ditert-butylbenzimidazol-3-ium ; Chlorure SMILES: CC(C)(C)N1C=[N+](C2=CC=CC=C21)C(C)(C)C.[Cl-]

3-cyclopropyl-1-méthyle-1H-pyrazol-5-amine, 97 %, Maybridge

N° CAS: 118430-74-3 Formule moléculaire: C7H11N3 Molecular Weight (g/mol): 137.186 Numéro MDL: MFCD00067984 InChI Key: YWHWPIRLFHZSFS-UHFFFAOYSA-N Synonyme: 3-cyclopropyl-1-methyl-1h-pyrazol-5-amine, 1h-pyrazol-5-amine, 3-cyclopropyl-1-methyl, 5-amino-3-cyclopropyl-1-methylpyrazole, 5-amino-3-cyclopropyl-1-methyl-1h-pyrazole, 5-cyclopropyl-2-methyl-2h-pyrazol-3-ylamine, 1h-pyrazol-5-amine,3-cyclopropyl-1-methyl, 3-cyclopropyl-1-methylpyrazole-5-ylamine, acmc-1cbj7, 5-amino-3-cyclopropyl-1-methyl pyrazole, 5-cyclopropyl-2-methyl-pyrazole-3-amine PubChem CID: 2735311 IUPAC Name: 5-cyclopropyl-2-méthylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2CC2)N

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