N° CAS: 18213-75-7 Formule moléculaire: C5H8N4O Molecular Weight (g/mol): 140.146 Numéro MDL: MFCD00111808 InChI Key: JGSQVTVXGXOSCH-UHFFFAOYSA-N Synonyme: 5-amino-1-methyl-1h-pyrazole-4-carboxamide, 1h-pyrazole-4-carboxamide, 5-amino-1-methyl, pubchem22392, 5-amino-1-methyl-4-pyrazolecarboxamide, 5-azanyl-1-methyl-pyrazole-4-carboxamide, 1-methyl-5-amino-1h-pyrazole-4-carboxamide, 1h-pyrazole-4-carboxamide,5-amino-1-methyl, 5-imino-1-methyl-2h-pyrazole-4-carboxamide, 3-imino-2-methyl-2,3-dihydro-1h-pyrazole-4-carboxamide PubChem CID: 265696 IUPAC Name: 5-amino-1-méthylpyrazole-4-carboxamide SMILES: CN1C(=C(C=N1)C(=O)N)N 250MG 5-Amino-1-methyl-1H-pyrazole-4-carboxamide,95%

N° CAS: 879896-48-7 Formule moléculaire: C9H8N2OS Molecular Weight (g/mol): 192.236 Numéro MDL: MFCD08435884 InChI Key: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonyme: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde, 1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl, 2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde, 1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde, 2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 18525809 IUPAC Name: 2-méthyl-5-thiophène-2-ylpyrazole-3-carbalaldéhyde SMILES: CN1C(=CC(=N1)C2=CC=CS2)C=O 1GR 1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%

N° CAS: 170017-74-0 Formule moléculaire: C15H23N3O2 Molecular Weight (g/mol): 277.368 Numéro MDL: MFCD04115046 InChI Key: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonyme: 1-boc-4-2-aminophenyl piperazine, tert-butyl 4-2-aminophenyl piperazine-1-carboxylate, 2-4-boc-piperazin-1-yl aniline, tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate, 1-boc-4-2-aminophenyl-piperazine, 4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester, 2-4-tert-butoxycarbonyl piperazin-1-yl aniline, 4-2-aminophenyl piperazine, n1-boc protected, pubchem12189, acmc-1bzzw PubChem CID: 2795530 IUPAC Name: 4-(2-aminophényl)pipérazine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2N 1GR tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%

N° CAS: 40532-06-7 Formule moléculaire: C9H9NO2S Molecular Weight (g/mol): 195.236 InChI Key: RADQLZMDTYWZKA-UHFFFAOYSA-N Synonyme: 2,5-dimethoxyphenyl isothiocyanate, 2,5-dimethoxyphenylisothiocyanate, 2-isothiocyanato-1,4-dimethoxy-benzene, benzene, 2-isothiocyanato-1,4-dimethoxy, 2,5-dimethoxybenzenisothiocyanate, acmc-1amrr, # PubChem CID: 142466 IUPAC Name: 2-isothiocyanato-1,4-diméthoxybenzène SMILES: COC1=CC(=C(C=C1)OC)N=C=S 25GR 2,5-Dimethoxyphenyl isothiocyanate, 97%

N° CAS: 24889-11-0 Formule moléculaire: C10H10ClNO Molecular Weight (g/mol): 195.646 Numéro MDL: MFCD00203862 InChI Key: JENFRDUXBGWJGH-UHFFFAOYSA-N Synonyme: 2-4-chlorophenoxy-2-methylpropanenitrile, 2-p-chlorophenoxy-2-methyl-propionitrile, 2-p-chloro-phenoxy-2-methyl-propionitrile, propanenitrile,2-4-chlorophenoxy-2-methyl, propanenitrile, 2-4-chlorophenoxy-2-methyl PubChem CID: 2781321 IUPAC Name: 2-(4-chlorophenoxy)-2-méthylpropanenitrile SMILES: CC(C)(C#N)OC1=CC=C(C=C1)Cl 1GR 2-(4-Chlorophenoxy)-2-methylpropanenitrile, 97%

N° CAS: 144059-86-9 Formule moléculaire: C12H8F3NO2S Molecular Weight (g/mol): 287.256 Numéro MDL: MFCD00068105 InChI Key: DRFFZMPSUPHSJN-UHFFFAOYSA-N Synonyme: 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carboxylic acid, 4-methyl-2-4-trifluoromethylphenyl thiazole-5-carboxylic acid, 2-4-trifluoromethyl phenyl-4-methylthiazole-5-carboxylic acid, 4-methyl-2-4-trifluoromethyl-phenyl-thiazole-5-carboxylic acid, 5-thiazolecarboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl, 5-thiazolecarboxylicacid, 4-methyl-2-4-trifluoromethyl phenyl, maybridge1_008801 PubChem CID: 2775663 IUPAC Name: acide 4-méthyle-2-[4-(trifluorométhyle)phényle]-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O 1GR 4-Methyl-2-¢4-(trifluoromethyl)phenyl!-1,3-thiazole-5-carboxylic acid, 97%

N° CAS: 3976-69-0 Formule moléculaire: C5H10O3 Molecular Weight (g/mol): 118.132 Numéro MDL: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonyme: methyl r---3-hydroxybutyrate, r-methyl 3-hydroxybutanoate, methyl 3r-3-hydroxybutanoate, methyl r-3-hydroxybutyrate, r-3-hydroxybutyric acid methyl ester, methyl r-3-hydroxybutanoate, r---3-hydroxybutyric acid methyl ester, r---methyl 3-hydroxybutyrate, r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: méthyle (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O 100GR Methyl 3-hydroxybutanoate, 97%

10GR N-Methyl-N-¢3-(3-methyl¢1,2,4!triazolo¢4,3-b!pyridazin-6-yl)phenyl!acetamide, 97%

N° CAS: 21354-98-3 Formule moléculaire: C10H8BrNO Molecular Weight (g/mol): 238.084 Numéro MDL: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonyme: 5-bromo-4-methyl-2-phenyloxazole, 4-methyl-2-phenyl-5-bromooxazole, oxazole,5-bromo-4-methyl-2-phenyl, 5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC Name: 5-bromo-4-méthyl-2-phényl-1,3-oxazole SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)Br 5GR 5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%

N° CAS: 375857-64-0 Formule moléculaire: C9H7BrN2O Molecular Weight (g/mol): 239.072 InChI Key: NYAFKUCVAVUCHW-UHFFFAOYSA-N Synonyme: 5-2-bromophenyl-3-methyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 5-2-bromophenyl-3-methyl, 5-2-bromophenyl-3-methyl-1,2,4 oxadiazole, 1,2,4-oxadiazole,5-2-bromophenyl-3-methyl PubChem CID: 18001310 IUPAC Name: 5-(2-bromophényl)-3-méthyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=CC=C2Br 250MG 5-(2-Bromophenyl)-3-methyl-1,2,4-oxadiazole, 97%

N° CAS: 54090-08-3 Formule moléculaire: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.054 Numéro MDL: MFCD00052310 InChI Key: ZEYKLMDPUOVUCR-UHFFFAOYSA-N Synonyme: 2-chloro-5-trifluoromethyl benzenesulfonyl chloride, 2-chloro-5-trifluoromethyl benzene-1-sulfonyl chloride, 2-chloro-5-trifluoromethyl benzenesulphonylchloride, 2-chloro-5-trifluoromethyl benzenesulfonylchloride, chloro 2-chloro-5-trifluoromethyl phenyl sulfone, pubchem5106, acmc-209lcy, 2-chloro-5-trifluoromethylbenzenesulfonylchloride, 2-chloro-5-trifluoromethyl phenylsulfonyl chloride, 4-chloro-3-trifluoromethylbenzene sulfonyl chloride PubChem CID: 2734274 IUPAC Name: Chlorure de 2-chloro-5-(trifluorométhyl)benzènesulfonyle SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)Cl)Cl 1GR 2-Chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%

N° CAS: 64328-68-3 Formule moléculaire: C13H17BrO Molecular Weight (g/mol): 269.182 Numéro MDL: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphényl)éthanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

N° CAS: 7238-62-2 Formule moléculaire: C7H8ClNO2S Molecular Weight (g/mol): 205.656 InChI Key: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonyme: ethyl 2-chloro-4-methylthiazole-5-carboxylate, ethyl 2-chloro-4-methyl-5-thiazolecarboxylate, 5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester, 2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester, 5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester, 2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 IUPAC Name: ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C 1GR Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate, 97%

N° CAS: 352018-92-9 Formule moléculaire: C11H8INO Molecular Weight (g/mol): 297.095 Numéro MDL: MFCD02681952 InChI Key: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synonyme: 5-iodo-2-phenoxy-pyridine, pyridine,5-iodo-2-phenoxy PubChem CID: 2776503 IUPAC Name: 5-iodo-2-phénoxypyridine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I 1GR 5-Iodo-2-phenoxypyridine, 95%

N° CAS: 75754-04-0 Formule moléculaire: C12H9NO2 Molecular Weight (g/mol): 199.209 Numéro MDL: MFCD04114189 InChI Key: CNCJXSKAKGXNKJ-UHFFFAOYSA-N Synonyme: 5-phenylpicolinic acid, 2-pyridinecarboxylic acid, 5-phenyl, 5-phenylpicolinicacid, pubchem22107, 5-phenyl-picolinic acid, acmc-1bb5a, 2-carboxy-5-phenylpyridine, 3-phenyl-6-carboxypyridine, 5-phenyl-2-pyridinecarboxylic acid, 5-phenyl-pyridine-2-carboxylic acid PubChem CID: 2762870 IUPAC Name: acide 5-phénylpyridine-2-carboxylique SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O 250MG 5-Phenylpyridine-2-carboxylic acid, 95%

1GR 2-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid, 97%

N° CAS: 892501-95-0 Formule moléculaire: C12H16O3 Molecular Weight (g/mol): 208.257 Numéro MDL: MFCD09064965 InChI Key: VFZJVDCLRTTYDL-UHFFFAOYSA-N Synonyme: 4-tetrahydropyran-4-yloxy phenyl methanol, 4-oxan-4-yloxy phenyl methanol, 4-oxan-4-yl oxy phenyl methanol, 4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol, 4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 24229523 IUPAC Name: [4-(oxan-4-yloxy)phényl]méthanol SMILES: C1COCCC1OC2=CC=C(C=C2)CO 1GR ¢4-(Tetrahydropyran-4-yloxy)phenyl!methanol, 97%

N° CAS: 106086-78-6 Formule moléculaire: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonyme: 2-bromomethyl-1,3-benzothiazole, 2-bromomethyl benzo d thiazole, 2-bromomethyl benzothiazole, benzothiazole, 2-bromomethyl, benzo d thiazol-2-yl methyl bromide, zlchem 58, pubchem3912, acmc-1bpju, 2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromométhyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr 1GR 2-(Bromomethyl)-1,3-benzothiazole, 95%

N° CAS: 21801-79-6 Formule moléculaire: C9H8N2O2 Molecular Weight (g/mol): 176.175 Numéro MDL: MFCD00244615 InChI Key: FBIUGCLQMKPURJ-UHFFFAOYSA-N Synonyme: 2-methylimidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl-imidazo 1,2-a pyridine-3-carboxylic acid, imidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl, 2-methyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid, pubchem16305, imidazo 1, 2-methyl, 2-methylimidazo 1,2-a nicotinic acid, 3-carboxy-2-methylimidazo 1,2-a pyridine PubChem CID: 89054 IUPAC Name: Acide 2-méthylimidazo[1,2-a]pyridine-3-carboxylique SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)O 1GR 2-Methylimidazo¢1,2-a!pyridine-3-carboxylic acid, 97%

N° CAS: 111964-21-7 Formule moléculaire: C9H5ClO2 Molecular Weight (g/mol): 180.587 Numéro MDL: MFCD11841066 InChI Key: YUHWSRVMUQSCNL-UHFFFAOYSA-N Synonyme: benzo b furan-3-carbonyl chloride, 3-benzofurancarbonylchloride, benzofuran-3-carbonyl chloride, benzofuran-3-carboxylic acid chloride, acmc-1cgrg PubChem CID: 13024720 IUPAC Name: 1-chlorure de benzofurane-3-carbonyle SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)Cl 1GR Benzo¢b!furan-3-carbonyl chloride, 97%

N° CAS: 160388-53-4 Formule moléculaire: C11H10N2O2 Molecular Weight (g/mol): 202.213 Numéro MDL: MFCD07186451 InChI Key: ZHQQRHUITAFMTC-UHFFFAOYSA-N Synonyme: 4-1h-pyrazol-1-ylmethyl benzoic acid, 4-pyrazol-1-ylmethyl-benzoic acid, 4-pyrazol-1-ylmethyl benzoic acid, benzoicacid, 4-1h-pyrazol-1-ylmethyl, 4-pyrazolylmethyl benzoic acid, 4-1h-pyrazol-1-yl methyl benzoic acid, 4-1h-pyrazole-1-ylmethyl benzoic acid, benzoicacid,4-1h-pyrazol-1-ylmethyl, benzoic acid, 4-1h-pyrazol-1-ylmethyl PubChem CID: 6484268 IUPAC Name: Acide 4-(pyrazol-1-ylméthyl)benzoïque SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O 10GR 4-(1H-Pyrazol-1-ylmethyl)benzoic acid, 97%

N° CAS: 2689-68-1 Formule moléculaire: C6H8O3S Molecular Weight (g/mol): 160.187 InChI Key: LEAKUJFYXNILRB-UHFFFAOYSA-N Synonyme: methyl 4-oxotetrahydrothiophene-3-carboxylate, 4-carbomethoxytetrahydro-3-thiophenone, 4-carbomethoxy-3-thiophanone, 3-thiophenecarboxylic acid, tetrahydro-4-oxo-, methyl ester, methyl tetrahydro-4-oxo-3-thiophenecarboxylate, methyl 3-oxotetrahydrothiophene-4-carboxylate, 4-carbomethoxytetrahydro-3-thi ophenone, methyl 4-oxo-tetrahydrothiophene-3-carboxylate, methyl 4-oxo-2,3,5-trihydrothiophene-3-carboxylate, methyl tetrahydro-4-oxo-3-thenoate PubChem CID: 98424 IUPAC Name: méthyl4-oxothiolane-3-carboxylate SMILES: COC(=O)C1CSCC1=O 10GR Methyl 4-oxotetrahydrothiophene-3-carboxylate, TECH

1GR 1-(3-Bromobenzyl)-1H-imidazole, 97%

N° CAS: 910037-04-6 Formule moléculaire: C13H22N2O Molecular Weight (g/mol): 222.332 Numéro MDL: MFCD09064994 InChI Key: LFLFEMOINFHORX-UHFFFAOYSA-N Synonyme: 4-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-4-methylamino methyl phenoxy propyl amine, n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine, 4-3-dimethylamino propoxy phenyl methyl methyl amine, benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC Name: N, N-diméthyl-3-[4-(méthylaminométhyl)phénoxy]propan-1-amine SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C 250MG 4-¢3-(Dimethylamino)propoxy!-N-methylbenzylamine, 90%

N° CAS: 86620-62-4 Formule moléculaire: C12H16N2O2 Molecular Weight (g/mol): 220.272 Numéro MDL: MFCD02682063 InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonyme: 4-4-methylpiperazin-1-yl benzoic acid, 4-4-methylpiperazino benzoic acid, 4-4-methyl-piperazin-1-yl-benzoic acid, 4-4-methylpiperazinyl benzoic acid, 4-4-methyl-piperazino benzoic acid, benzoic acid, 4-4-methyl-1-piperazinyl, 4-4-methyl-1-piperazinyl benzoic acid, pubchem10481, ksc448o3p PubChem CID: 736532 IUPAC Name: Acide4-(4-méthylpipérazine-1-yl)benzoïque SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O 250MG 4-(4-Methylpiperazino)benzoic acid, 97%

N° CAS: 2305-36-4 Formule moléculaire: C8H9NO2 Molecular Weight (g/mol): 151.165 Numéro MDL: MFCD00047853 InChI Key: RPGKFFKUTVJVPY-UHFFFAOYSA-N Synonyme: 4-methylanthranilic acid, benzoic acid, 2-amino-4-methyl, 2-amino-4-methyl-benzoic acid, 2-amino-p-toluic acid, 3-amino-4-carboxytoluene, 2-carboxy-5-methylaniline, p-toluic acid, 2-amino, rarechem al bo 0820, benzoic acid, 2-amino-4-methyl-9ci, 2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 IUPAC Name: Acide 2-amino-4-méthylbenzoïque SMILES: CC1=CC(=C(C=C1)C(=O)O)N 10GR 2-Amino-4-methylbenzoic acid, 95%

N° CAS: 690632-05-4 Formule moléculaire: C17H21BrN2O4 Molecular Weight (g/mol): 397.269 Numéro MDL: MFCD05865135 InChI Key: FKBBJWUNJKLMBK-UHFFFAOYSA-N Synonyme: tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate, tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate, 6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected, tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate, tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate, 6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester, spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester, tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate PubChem CID: 2794762 IUPAC Name: tert-butyl 6-bromo-4-oxospiro[3H-1,3-benzoxazine-2,4’-pipéridine]-1’-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br 250MG tert-Butyl 6-Br-4-oxo-3,4-dihydro-1'H-spiro¢1,3-benzoxazine-2,4'-piperidine!1'-carboxylate 95%

N° CAS: 3130-87-8 Formule moléculaire: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-UHFFFAOYSA-N Synonyme: dl-asparagine, asparagin, asparagine, dl, 2-amino-3-carbamoylpropanoic acid, wln: zv1yzvq, h-dl-asn-oh, asparagine #, l-+-asparagine, l-.beta.-asparagine, asparagina PubChem CID: 522362 IUPAC Name: Acide 2,4-diamino-4-oxobutanoic ;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O 50GR DL-2-Aminosuccinamic acid hydrate, 97%

N° CAS: 219555-98-3 Formule moléculaire: C7H9ClN2 Molecular Weight (g/mol): 156.613 Numéro MDL: MFCD00799403 InChI Key: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonyme: 2-chloro-5-n-propylpyrimidine, 2-chloro-5-propyl-pyrimidine, 2-chloro-5-n-propyl-pyrimidine, pubchem7036, acmc-1ccry, 5-propyl-2-chloropyrimidine, 2-chloro5-n-propylpyrimidine, 2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC Name: 2-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(N=C1)Cl 50GR 2-Chloro-5-propylpyrimidine, 97%

N° CAS: 25016-20-0 Formule moléculaire: C5H6N2O2 Molecular Weight (g/mol): 126.115 Numéro MDL: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylic acid, 1-methyl, 3-carboxy-1-methyl-1h-pyrazole, zlchem 1152, acmc-209ggi, 1-methylpyrazolecarboxylic acid, 1-methyl-pyrazole-3-carboxylic acid, pyrazole-3-carboxylic acid, 1-methyl, 1h-pyrazole-3-carboxylicacid, 1-methyl, 1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: Acide 1-méthylpyrazole-3-carboxylique SMILES: CN1C=CC(=N1)C(=O)O 1GR 1-Methyl-1H-pyrazole-3-carboxylic acid, 95%