Azoles

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

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

CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: 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 CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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

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

CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: 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 CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(3,5-diphényltétrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole;bromure SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Alfa Aesar™ 1-Vinylimidazole 99 %

Alfa Aesar™ 1-Vinylimidazole 99 %

CAS: 1072-63-5 Formule moléculaire: C5H6N2 Poids moléculaire (g/mol): 94.12 Numéro MDL: MFCD00005297 Clé InChI: 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 CID PubChem: 66171 Nom IUPAC: 1-ethenylimidazole SMILES: C=CN1C=CN=C1

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

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

CAS: 174501-64-5 Formule moléculaire: C8H15N2·PF6 Poids moléculaire (g/mol): 284.18 Clé InChI: 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 CID PubChem: 2734174 Nom IUPAC: 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™

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

CAS: 304680-36-2 Formule moléculaire: C12H23N2·PF6 Poids moléculaire (g/mol): 340.29 Numéro MDL: MFCD03427617 Clé InChI: 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 CID PubChem: 2734243 Nom IUPAC: 1-méthyle-3-octylimidazol-1-ium ; hexafluorophosphate SMILES: CCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

Métronidazole, 99,32 %, MP Biomedicals™

Métronidazole, 99,32 %, MP Biomedicals™

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

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

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

CAS: 570-22-9 Formule moléculaire: C5H4N2O4 Poids moléculaire (g/mol): 156.1 Numéro MDL: MFCD00005200 Clé InChI: 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 CID PubChem: 68442 Nom IUPAC: Acide 1H-imidazole-4,5-dicarboxylique SMILES: C1=NC(=C(N1)C(=O)O)C(=O)O

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

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

CAS: 288-88-0 Formule moléculaire: C2H3N3 Poids moléculaire (g/mol): 69.06 Numéro MDL: MFCD00005228 Clé InChI: 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 CID PubChem: 9257 ChEBI: CHEBI:35550 Nom IUPAC: 1H-1,2,4-triazole SMILES: C1=NC=NN1

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

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

CAS: 584-13-4 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.082 Numéro MDL: MFCD00003099 Clé InChI: 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 CID PubChem: 11432 Nom IUPAC: 1,2,4-triazole-4-amine SMILES: C1=NN=CN1N

Acide urocanique, 98 %, ACROS Organics™

Acide urocanique, 98 %, ACROS Organics™

CAS: 104-98-3 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00005203 Clé InChI: 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 CID PubChem: 1549103 ChEBI: CHEBI:30818 Nom IUPAC: acide (Z)-3-(1H-imidazol-5-yl)prop-2-énoïque SMILES: C1=C(NC=N1)C=CC(=O)O

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

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

CAS: 3405-77-4 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Numéro MDL: MFCD01318162 Clé InChI: 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 CID PubChem: 76947 Nom IUPAC: Acide 5-méthyl-1,2-oxazole-3-carboxylique SMILES: CC1=CC(=NO1)C(=O)O

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

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

CAS: 174501-65-6 Formule moléculaire: C8H15BF4N2 Poids moléculaire (g/mol): 226.026 Numéro MDL: MFCD03095449 Clé InChI: 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 CID PubChem: 2734178 Nom IUPAC: 1-butyle-3-méthylimidazol-3-ium ; tétrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C

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

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

CAS: 530-62-1 Formule moléculaire: C7H6N4O Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00005286 Clé InChI: 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 CID PubChem: 68263 Nom IUPAC: Di(imidazol-1-yl)méthanone SMILES: O=C(N1C=CN=C1)N1C=CN=C1

Acycloguanosine, 98 %, Acros Organics

Acycloguanosine, 98 %, Acros Organics

CAS: 59277-89-3 Formule moléculaire: C8H11N5O3 Poids moléculaire (g/mol): 225.2 Clé InChI: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonyme: acyclovir, aciclovir, acycloguanosine, zovirax, vipral, virorax, wellcome-248u, 9-2-hydroxyethoxy methyl guanine, zovir, aciclovirum CID PubChem: 2022 ChEBI: CHEBI:2453 Nom IUPAC: 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 %

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

CAS: 56602-33-6 Formule moléculaire: C12H22F6N6OP2 Poids moléculaire (g/mol): 442.287 Numéro MDL: MFCD00011948 Clé InChI: 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 CID PubChem: 151348 Nom IUPAC: 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-amino-1H-1,2,4-triazole, 95 %, ACROS Organics™

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

CAS: 61-82-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00005230,MFCD00053362 Clé InChI: 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 CID PubChem: 1639 ChEBI: CHEBI:40036 Nom IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1

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

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

CAS: 502935-47-9 Formule moléculaire: C16H11NO2S Poids moléculaire (g/mol): 281.329 Numéro MDL: MFCD07348756 Clé InChI: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonyme: 2,4-diphenylthiazole-5-carboxylic acid, diphenyl-1,3-thiazole-5-carboxylic acid, 5-thiazolecarboxylicacid, 2,4-diphenyl CID PubChem: 7131193 Nom IUPAC: 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

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

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

CAS: 28466-21-9 Formule moléculaire: C6H11N3 Poids moléculaire (g/mol): 125.175 Numéro MDL: MFCD00052883 Clé InChI: 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 CID PubChem: 161603 Nom IUPAC: 1,3,5-trimethylpyrazol-4-amine SMILES: CC1=C(C(=NN1C)C)N

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

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

CAS: 1455-77-2 Formule moléculaire: C2H5N5 Poids moléculaire (g/mol): 99.09 Numéro MDL: MFCD00005233 Clé InChI: 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 CID PubChem: 15078 ChEBI: CHEBI:75425 Nom IUPAC: 1H-1,2,4-triazole-3,5-diamine SMILES: C1(=NC(=NN1)N)N

3-méthylpyrazole, 99 %, Acros Organics

3-méthylpyrazole, 99 %, Acros Organics

CAS: 1453-58-3 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00005240,MFCD08685900 Clé InChI: 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 CID PubChem: 15073 Nom IUPAC: 5-méthyl-1H-pyrazole SMILES: CC1=CC=NN1

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

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

CAS: 530-62-1 Formule moléculaire: C7H6N4O Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00005286 Clé InChI: 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 CID PubChem: 68263 Nom IUPAC: Di(imidazol-1-yl)méthanone SMILES: O=C(N1C=CN=C1)N1C=CN=C1

Sulfaméthoxazole, 100 %, MP Biomedicals™

Sulfaméthoxazole, 100 %, MP Biomedicals™

CAS: 723-46-6 Formule moléculaire: C10H11N3O3S Poids moléculaire (g/mol): 253.276 Clé InChI: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonyme: sulfamethoxazole, sulphamethoxazole, sulfisomezole, gantanol, sulfamethoxazol, metoxal, sulfamethylisoxazole, simsinomin, radonil, sinomin CID PubChem: 5329 ChEBI: CHEBI:9332 Nom IUPAC: 4-amino-N-(5-méthyl-1,2-oxazol-3-yl)benzènesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

2,9-diacétylguanine, 96 %, Acros Organics™

2,9-diacétylguanine, 96 %, Acros Organics™

CAS: 3056-33-5 Formule moléculaire: C9H9N5O3 Poids moléculaire (g/mol): 235.2 Clé InChI: GILZZWCROUGLIS-UHFFFAOYSA-N Synonyme: n2,9-diacetylguanine, n,9-diacetylguanine, n 2 ,9-diacetylguanine, 2,9-diacetylguanine, 2,9-diacetateguanine, n-9-acetyl-6-oxo-6,9-dihydro-1h-purin-2-yl acetamide, unii-vuw2b9yr95, 2,9-diacetyl guanine, vuw2b9yr95, n-9-acetyl-6-oxo-3h-purin-2-yl acetamide CID PubChem: 76461 Nom IUPAC: N-(9-acétyl-6-oxo-3H-purin-2-yl)acétamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(=O)C

Acide 4-méthyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylique, 97 %, Maybridge

Acide 4-méthyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylique, 97 %, Maybridge

CAS: 216959-92-1 Formule moléculaire: C9H7N3O2S Poids moléculaire (g/mol): 221.23 Numéro MDL: MFCD00111662 Clé InChI: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonyme: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid, 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid, 2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine, 4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid, 4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid, 4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid, 5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole, 5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl, 5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl CID PubChem: 2776505 Nom IUPAC: acide 4-méthyl-2-pyrazine-2-yl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O

Alfa Aesar™ 1-Boc-4,5-dicyano-2-(3-pyridyl)imidazole, 97 %

Alfa Aesar™ 1-Boc-4,5-dicyano-2-(3-pyridyl)imidazole, 97 %

CAS: 1347815-06-8 Formule moléculaire: C15H13N5O2 Poids moléculaire (g/mol): 295.302 Numéro MDL: MFCD20265231 Clé InChI: VHYAIVBSALAEJF-UHFFFAOYSA-N Synonyme: 1-boc-4,5-dicyano-2-3-pyridyl imidazole, tert-butyl 4,5-dicyano-2-pyridin-3-yl imidazole-1-carboxylate CID PubChem: 73995745 Nom IUPAC: tert-butyl 4,5-dicyano-2-pyridin-3-ylimidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C(=C(N=C1C2=CN=CC=C2)C#N)C#N

Alfa Aesar™ 2-aminothiazole-5-carboxylate d’éthyle, 97 %

Alfa Aesar™ 2-aminothiazole-5-carboxylate d’éthyle, 97 %

CAS: 32955-21-8 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00602139 Clé InChI: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonyme: ethyl 2-aminothiazole-5-carboxylate, ethyl 2-amino-thiazole-5-carboxylate, 2-amino-thiazole-5-carboxylic acid ethyl ester, ethyl2-aminothiazole-5-carboxylate, 2-amino-thiazole-5-carboxylate ethyl ester, 2-aminothiazole-5-carboxylic acid ethyl ester, 5-thiazolecarboxylic acid, 2-amino-, ethyl ester, 2-amino-5-thiazolecarboxylic acid ethyl ester, ethyl-2-amino thiazole-5-carboxylate, zlchem 456 CID PubChem: 314628 Nom IUPAC: éthyle 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N

Xanthane hydride, Acros Organics™

Xanthane hydride, Acros Organics™

CAS: 6846-35-1 Formule moléculaire: C2H2N2S3 Poids moléculaire (g/mol): 150.23 Clé InChI: YWZHEXZIISFIDA-UHFFFAOYSA-N Nom IUPAC: 5-amino-3H-1,2,4-dithiazole-3-thione SMILES: NC1=NC(=S)SS1

1-phényle-1H-imidazole-2-carbalaldéhyde, Maybridge

1-phényle-1H-imidazole-2-carbalaldéhyde, Maybridge

CAS: 6002-15-9 Formule moléculaire: C10H8N2O Poids moléculaire (g/mol): 172.187 Clé InChI: VJDRBJPZIHUDNE-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-imidazole-2-carbaldehyde, 1h-imidazole-2-carboxaldehyde, 1-phenyl, 1h-imidazole-2-carbaldehyde, 1-phenyl, 1-phenyl-2-formylimidazole, 1-phenylimidazole-2-carboxaldehyde CID PubChem: 6424701 Nom IUPAC: 1-phénylimidazole-2-carbaldéhyde SMILES: C1=CC=C(C=C1)N2C=CN=C2C=O

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