Heteroaromatic compounds

Pyridine, 99,5 %, extra sec, AcroSeal™, Thermo Scientific Chemicals

CAS: 110-86-1 Formule moléculaire: C5H5N Poids moléculaire (g/mol): 79.102 Numéro MDL: MFCD00011732 Clé InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene CID PubChem: 1049 ChEBI: CHEBI:16227 Nom IUPAC: pyridine SMILES: C1=CC=NC=C1

Pyridine, 99,5 %, extra sec sur tamis moléculaire, AcroSeal™, Thermo Scientific Chemicals

Pyridine, 99+ %, extra pure, Thermo Scientific Chemicals

Thiophène, 99+ %, extra pur, Thermo Scientific Chemicals

CAS: 110-02-1 Formule moléculaire: C4H4S Poids moléculaire (g/mol): 84.14 Numéro MDL: MFCD00005413 Clé InChI: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonyme: furan, thio, thiofurfuran, thiofuram, thiaphene, divinylene sulfide, thiacyclopentadiene, thiotetrole, thiophen, thiole, thiofuran CID PubChem: 8030 ChEBI: CHEBI:30856 Nom IUPAC: thiophène SMILES: S1C=CC=C1

Imidazole, 99 %, Thermo Scientific Chemicals

CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: pyrro b monazole, 1,3-diaza-2,4-cyclopentadiene, imutex, glyoxalin, 1,3-diazole, miazole, iminazole, imidazol, 1,3-diaza-2,4-cyclopentadiène, glyoxaline CID PubChem: 795 ChEBI: CHEBI : 16069 Nom IUPAC: 1H-imidazole SMILES: N1C=CN=C1

Pyridine, certifiée AR pour analyse, Fisher Chemical

CAS: 110-86-1 Formule moléculaire: C5H5N Poids moléculaire (g/mol): 79.102 Numéro MDL: 11732 Clé InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene CID PubChem: 1049 ChEBI: CHEBI:16227 Nom IUPAC: pyridine SMILES: C1=CC=NC=C1

Quinoléine, 96 %, Thermo Scientific Chemicals

CAS: 91-22-5 Formule moléculaire: C9H7N Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 Clé InChI: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonyme: leukol, benzopyridine, benzo b pyridine, leucol, chinoleine, 1-azanaphthalene, quinolin, 1-benzazine, chinoline, chinolin CID PubChem: 7047 ChEBI: CHEBI:17362 Nom IUPAC: Quinoléine SMILES: C1=CC=C2N=CC=CC2=C1

Pyrrole, 99 %, extra pur, Thermo Scientific Chemicals

CAS: 109-97-7 Formule moléculaire: C4H5N Poids moléculaire (g/mol): 67.09 Numéro MDL: MFCD00005216 Clé InChI: KAESVJOAVNADME-UHFFFAOYSA-N Synonyme: unii-86s1zd6l2c, polypyrrole, 1-aza-2,4-cyclopentadiene, divinyleneimine, monopyrrole, pyrrol, imidole, azole, divinylenimine, pyrrole CID PubChem: 8027 ChEBI: CHEBI:19203 Nom IUPAC: 1H-pyrrole SMILES: N1C=CC=C1

Pyridinium p-toluènesulfonate, 98 %, Thermo Scientific Chemicals

CAS: 24057-28-1 Formule moléculaire: C₁₂H₁₃NO₃S Poids moléculaire (g/mol): 251.3 Numéro MDL: MFCD00013108 Synonyme: 4-toluenesulfonic acid pyridine salt, pyridinium para-toluenesulfonate, pyridinium p-toluene sulphonate, pyridinium p-toluene sulfonate, pyridinium 4-methylbenzenesulfonate, pyridinium tosylate, pyridinium 4-toluenesulfonate, pyridin-1-ium 4-methylbenzenesulfonate, ppts, pyridinium p-toluenesulfonate

Pyridine, CHROMASOLV™ Plus, pour HPLC, ≥99,9 %, Honeywell Riedel-de Han

2-méthylfurane, 99 %, stabilisé, Thermo Scientific Chemicals

CAS: 534-22-5 Numéro MDL: MFCD00003248 Clé InChI: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonyme: .alpha.-methylfuran, silvan czech, furan, methyl, alpha-methylfuran, 5-methylfuran, furan, 2-methyl, silvan, 2-methyl furan, sylvan, methylfuran CID PubChem: 10797 Nom IUPAC: 2-méthylfurane SMILES: CC1=CC=CO1

Thiophène, 99 %, Thermo Scientific Chemicals

Pyridine, 99+ %, réactif ACS, Thermo Scientific Chemicals

Mélamine, 99 %, Thermo Scientific Chemicals

CAS: 108-78-1 Formule moléculaire: C3H6N6 Poids moléculaire (g/mol): 126.12 Numéro MDL: MFCD00006055 Clé InChI: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonyme: hicophor pr, cyanuric triamide, triaminotriazine, teoharn, theoharn, isomelamine, cyanurotriamine, cyanuramide, cyanurotriamide, melamine CID PubChem: 7955 ChEBI: CHEBI:27915 Nom IUPAC: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1

5-amino-1,3,4-thiadiazole-2-thiol, 98 %, Thermo Scientific Chemicals

CAS: 2349-67-9 Formule moléculaire: C₂H₃N₃S₂ Poids moléculaire (g/mol): 133.2 Numéro MDL: MFCD00003108 Clé InChI: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonyme: 2-mercapto-5-amino-1,3,4-thiadiazole, ccris 6893, 2-thiol-5-amino-1,3,4-thiadiazole, 2-amino-1,3,4-thiadiazole-5-thiol, 5-amino-1,3,4-thiadiazole-2 3h-thione, unii-b1heg7v21s, 1,3,4-thiadiazole-2 3h-thione, 5-amino, usaf pd-25, 2-amino-5-mercapto-1,3,4-thiadiazole, 5-amino-1,3,4-thiadiazole-2-thiol CID PubChem: 2723847 Nom IUPAC: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N

2,4,6-Tri(2-pyridyl)-s-triazine, 99 %, Thermo Scientific Chemicals

CAS: 3682-35-7 Formule moléculaire: C18H12N6 Poids moléculaire (g/mol): 312.34 Numéro MDL: MFCD00006045 Clé InChI: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonyme: 2,4,6-tris 2-pyridyl-1,3,5-triazine, s-triazine, tri-2-pyridyl, tri-2-pyridyl-s-triazine, 1,3,5-triazine, 2,4,6-tri-2-pyridinyl, tptz iron reagent, 2,4,6-tri 2-pyridyl-s-triazine, terpyridyl-s-triazine, 2,4,6-tri 2-pyridyl-1,3,5-triazine, 2,4,6-tris 2-pyridyl-s-triazine, 2,4,6-tripyridyl-s-triazine CID PubChem: 77258 SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

Imidazole, 99 %, Thermo Scientific Chemicals

CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: pyrro b monazole, 1,3-diaza-2,4-cyclopentadiene, imutex, glyoxalin, 1,3-diazole, miazole, iminazole, imidazol, glyoxaline, imidazole CID PubChem: 795 ChEBI: CHEBI:16069 Nom IUPAC: 1H-imidazole SMILES: N1C=CN=C1

2-méthyl-4-isothiazolin-3-one, solution aqueuse à 50 %, Thermo Scientific Chemicals

CAS: 2682-20-4 Formule moléculaire: C₄H₅NOS Poids moléculaire (g/mol): 115.15 Clé InChI: BEGLCMHJXHIJLR-UHFFFAOYSA-N Synonyme: unii-229d0e1qfa, 2-methyl-3-isothiazolone, caswell no. 572a, 3 2h-isothiazolone, 2-methyl, n-methylisothiazolone, 2-methyl-3 2h-isothiazolone, 2-methylisothiazol-3 2h-one, 2-methyl-4-isothiazoline-3-one, methylisothiazolinone, 2-methyl-4-isothiazolin-3-one CID PubChem: 39800 ChEBI: CHEBI:53620 Nom IUPAC: 2-méthyl-1,2-thiazol-3-one SMILES: CN1C(=O)C=CS1

Thianaphthène, 97 %, Thermo Scientific Chemicals

CAS: 95-15-8 Formule moléculaire: C₈H₆S Poids moléculaire (g/mol): 134.2 Numéro MDL: MFCD00005864 Clé InChI: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonyme: 1-benzothiophen, thianaphtene, benzothiophen, thianaphthen, 1-thiaindene, thionaphthene, benzothiofuran, benzothiophene, thianaphthene, benzo b thiophene CID PubChem: 7221 ChEBI: CHEBI:35858 Nom IUPAC: 1-benzothiophène SMILES: C1=CC=C2C(=C1)C=CS2

P-toluènesulfonate de pyridinium, 98+ %, Thermo Scientific Chemicals

CAS: 24057-28-1 Formule moléculaire: C₁₂H₁₃NO₃S Numéro MDL: MFCD00013108 Synonyme: 4-toluenesulfonic acid pyridine salt, pyridinium para-toluenesulfonate, pyridinium p-toluene sulphonate, pyridinium p-toluene sulfonate, pyridinium 4-methylbenzenesulfonate, pyridinium tosylate, pyridinium 4-toluenesulfonate, pyridin-1-ium 4-methylbenzenesulfonate, ppts, pyridinium p-toluenesulfonate

Pyridine, anhydre, extra pure, SLR, Fisher Chemical

2,5-diméthylpyrrole, 97 %, Thermo Scientific Chemicals

CAS: 625-84-3 Formule moléculaire: C₆H₉N Poids moléculaire (g/mol): 95.14 Numéro MDL: MFCD00005223 Clé InChI: PAPNRQCYSFBWDI-UHFFFAOYSA-N Synonyme: 2,5-bimethylpyrrole, pyrrole, 2,5-dimethyl-8ci, 2,5-dimethyl pyrrole, pyrrole,2,5-dimethyl, 2,5-dimethyl-pyrrole, unii-mz3oyf5521, pyrrole, 2,5-dimethyl, 1h-pyrrole, 2,5-dimethyl, 2,5-dimethylazole, 2,5-dimethylpyrrole CID PubChem: 12265 Nom IUPAC: 2,5-diméthyl-1H-pyrrole SMILES: CC1=CC=C(N1)C

2-aminobenzothiazole, 97 %, Thermo Scientific Chemicals

CAS: 136-95-8 Formule moléculaire: C₇H₆N₂S Poids moléculaire (g/mol): 150.2 Numéro MDL: MFCD00005785 Clé InChI: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonyme: 2-benzothiazolylamine, benzothiazole, 2-amino, o-aminobenzothiazole, 2-iminobenzothiazoline, benzothiazole-2-ylamine, 2-aminobenzthiazole, benzothiazol-2-ylamine, benzo d thiazol-2-amine, 2-benzothiazolamine, 2-aminobenzothiazole CID PubChem: 8706 Nom IUPAC: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N

2-méthylimidazole, 99 %, Thermo Scientific Chemicals

CAS: 693-98-1 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00005190 Clé InChI: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonyme: dsstox_gsid_22107, dsstox_rid_76489, dsstox_cid_2107, ccris 2459, unii-t0049z45lz, 2-methylglyoxaline, 2-methyl imidazole, imidazole, 2-methyl, 1h-imidazole, 2-methyl, 2-methylimidazole CID PubChem: 12749 Nom IUPAC: 2-méthyl-1H-imidazole SMILES: CC1=NC=CN1

2-méthylbenzothiazole, 99 %, Thermo Scientific Chemicals

CAS: 120-75-2 Formule moléculaire: C₈H₇NS Poids moléculaire (g/mol): 149.21 Clé InChI: DXYYSGDWQCSKKO-UHFFFAOYSA-N Synonyme: 7lx1xe6h8w, 2-methyl benzothiazole, 2-methylbenzo d thiazole, unii-7lx1xe6h8w, usaf ek-1853, benzothiazole, methyl, 2-methyl-benzothiazole, 2-methybenzothiazole, benzothiazole, 2-methyl, 2-methylbenzothiazole CID PubChem: 8446 Nom IUPAC: 2-méthyl-1,3-benzothiazole SMILES: CC1=NC2=CC=CC=C2S1

1Acide H-Pyrazole-3,5-dicarboxylique monohydraté, 98 %, Thermo Scientific Chemicals

CAS: 303180-11-2 Formule moléculaire: C5H6N2O5 Poids moléculaire (g/mol): 174.112 Numéro MDL: MFCD00149323 Clé InChI: GLINCONFUZIMCN-UHFFFAOYSA-N Synonyme: 1h-pyrazole-3,5-dicarboxylic acid hydrate 1:1, 1h-pyrazole-3,5-dicarboxylic acid; hydrate, 1h-pyrazole-3,5-dicarboxylicacidmonohydrate, 3,5-pyrazoledicarboxylic acid hydrate, acmc-1aezk, pyrazole-3,5-dicarboxylic acid, hydrate, 1h-pyrazole-3,5-dicarboxylic acid monohydrate, 3,5-pyrazoledicarboxylic acid monohydrate, 1h-pyrazole-3,5-dicarboxylic acid hydrate CID PubChem: 2723723 Nom IUPAC: Acide 1H-pyrazole-3,5-dicarboxylique ; hydrate SMILES: C1=C(NN=C1C(=O)O)C(=O)O.O

3,6-Di-2-pyridyl-1,2,4,5-tétrazine, 96 %, Thermo Scientific Chemicals

CAS: 1671-87-0 Formule moléculaire: C12H8N6 Poids moléculaire (g/mol): 236.24 Numéro MDL: MFCD00121717 Clé InChI: JFBIRMIEJBPDTQ-UHFFFAOYSA-N Synonyme: 3,6-di-2-pyridyl-s-tetrazine, acmc-209dvt, bptz, 3,6-bis 2-pyridinyl-1,2,4,5-tetrazine, bis pyridin-2-yl-1,2,4,5-tetrazine, 3,6-bis 2-pyridyl-1,2,4,5-tetrazine, 3,6-di-2-pyridinyl-1,2,4,5-tetrazine, 3,6-di-2-pyridyl-1,2,4,5-tetrazine, 3,6-di 2-pyridyl-1,2,4,5-tetrazine, 3,6-di pyridin-2-yl-1,2,4,5-tetrazine CID PubChem: 315109 Nom IUPAC: bis(pyridin-2-yl)-1,2,4,5-tetrazine SMILES: C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1

2,4-diméthyl-3-éthylpyrrole, 96 %, Thermo Scientific Chemicals

CAS: 517-22-6 Numéro MDL: MFCD00005222 Clé InChI: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonyme: 5-20-05-00099 beilstein handbook reference, acmc-209kvh, pyrrole, 3-ethyl-2,4-dimethyl, 1h-pyrrole, 3-ethyl-2,4-dimethyl, 2,4-dimethyl-3-ethyl-1h-pyrrole, cryptopyrrole, 3-ethyl-2,4-dimethylpyrrole, kryptopyrrol, kryptopyrrole, 2,4-dimethyl-3-ethylpyrrole CID PubChem: 10600 Nom IUPAC: 3-éthyl-2,4-diméthyl-1H-pyrrole SMILES: CCC1=C(NC=C1C)C

Pyridine, 99+ %, pour analyse, Thermo Scientific Chemicals

CAS: 110-86-1 Formule moléculaire: C₅H₅N Poids moléculaire (g/mol): 79.1 Numéro MDL: MFCD00011732 Clé InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene CID PubChem: 1049 ChEBI: CHEBI:16227 Nom IUPAC: pyridine SMILES: C1=CC=NC=C1

5-Amino-1H-tétrazole monohydrate, 99 %, Thermo Scientific Chemicals

CAS: 15454-54-3 Formule moléculaire: CH5N5O Poids moléculaire (g/mol): 103.085 Numéro MDL: MFCD00149327 Clé InChI: JVSMPWHQUPKRNV-UHFFFAOYSA-N Synonyme: 5-aminotetrazole h2o, 5-aminotetrazole.h2o, tetrazol-5-amine, 2h-1,2,3,4-tetrazol-5-amine hydrate, 1h-1,2,3,4-tetrazol-5-amine hydrate, 5-aminotetrazole hydrate, 5-amino-1h-tetrazole hydrate, 5-aminotetrazole monohydrate, 5-amino-1h-tetrazole monohydrate, 1h-tetrazol-5-amine hydrate CID PubChem: 12211273 Nom IUPAC: 2H-tétrazol-5-amine ; hydrate SMILES: C1(=NNN=N1)N.O