N° CAS: 135632-53-0 Formule moléculaire: C11H22N2O2 Molecular Weight (g/mol): 214.309 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonyme: tert-butyl piperidin-4-ylmethyl carbamate, 4-boc-aminomethyl piperidine, 4-tert-butoxycarbonylaminomethyl piperidine, 4-n-boc-aminomethyl piperidine, 4-boc-aminomethyl-piperidine, tert-butyl n-piperidin-4-ylmethyl carbamate, tert-butyl piperidin-4-ylmethylcarbamate, boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1 250MG tert-Butyl N-(4-piperidinylmethyl)carbamate, 95%

N° CAS: 884507-39-5 Formule moléculaire: C17H26BNO2 Molecular Weight (g/mol): 287.21 Numéro MDL: MFCD08690299 InChI Key: AGSIDMRVRGPBIE-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, 4-pyrrolidine methyl phenylboronic acid pinacol ester, pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl, 4-pyrrolidinomethyl phenylboronic acid, pinacol ester, amtb121, 4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester, 4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester PubChem CID: 18525868 IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCCC3 10GR 1-¢4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl!pyrrolidine, 97%

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: 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)O 1GR 2-Methylimidazo¢1,2-a!pyridine-3-carboxylic acid, 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-methyl-2-phenyl-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: 921938-87-6 Formule moléculaire: C17H20O4S2 Molecular Weight (g/mol): 352.463 Numéro MDL: MFCD09879933 InChI Key: OZWQPINOYPXHPX-UHFFFAOYSA-N Synonyme: 4-thien-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate, 4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzenesulfonate, 4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulphonate, 4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzene-1-sulfonate, 4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methyl 4-methylbenzenesulfonate, 4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulfonate, 4-thiophen-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate PubChem CID: 24229670 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCOCC2)C3=CC=CS3 1GR (4-Thien-2-yltetrahydropyran-4-yl)methyl toluene-4-sulfonate, 97%

N° CAS: 5337-03-1 Formule moléculaire: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-carboxylic acid, tetrahydropyran-4-yl-carboxylic acid, tetrahydropyran-4-carboxylic acid, tetrahydro-pyran-4-carboxylic acid, 2h-pyran-4-carboxylic acid, tetrahydro, 4-carboxytetrahydro-2h-pyran, terahydropyran-4-yl-carboxylic acid, 3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid, 2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302 1GR Tetrahydro-2H-pyran-4-carboxylic acid, 97%

1GR 2,6-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, 97+%

N° CAS: 199590-00-6 Formule moléculaire: C10H11NO Molecular Weight (g/mol): 161.204 Numéro MDL: MFCD08690252 InChI Key: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indol-6-yl methanol, 1-methylindol-6-yl methanol, 1-methyl-6-indolyl methanol, 1h-indole-6-methanol,1-methyl, 1h-indole-6-methanol, 1-methyl, 6-hydroxymethyl-1-methylindole, 1-methyl-1h-indole-6-methanol, 6-hydroxymethyl-n-methylindole, 1-methyl-1h-indol-6-yl methanol saltdata: free PubChem CID: 18673032 IUPAC Name: (1-methylindol-6-yl)methanol SMILES: CN1C=CC2=C1C=C(C=C2)CO 1GR (1-Methyl-1H-indol-6-yl)methanol, 97%

N° CAS: 35656-89-4 Formule moléculaire: C10H11BrO2 Molecular Weight (g/mol): 243.1 Numéro MDL: MFCD00463170 InChI Key: AGIIMNQWNPUJPT-UHFFFAOYSA-N Synonyme: 4-4-bromophenyl butanoic acid, 4-4-bromophenyl butyric acid, benzenebutanoic acid, 4-bromo, 4-bromo-benzenebutanoic acid, pubchem16174, acmc-209iig, 4-bromobenzenebutanoic acid, benzenebutanoic acid,4-bromo, 4-4-bromo-phenyl-butyric acid PubChem CID: 252732 IUPAC Name: 4-(4-bromophenyl)butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)Br 250MG 4-(4-Bromophenyl)butanoic acid, 97%

N° CAS: 864068-88-2 Formule moléculaire: C10H15N3O Molecular Weight (g/mol): 193.25 Numéro MDL: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonyme: 2-morpholinopyrid-4-yl methylamine, 2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methylamine, 4-pyridinemethanamine,2-4-morpholinyl, 1-2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methanamine, 2-morpholinopyridin-4-yl methanamine, 2-morpholin-4-yl-4-pyridyl methylamine, 4-pyridinemethanamine, 2-4-morpholinyl PubChem CID: 7537568 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN 1GR (2-Morpholinopyrid-4-yl)methylamine, 97%

N° CAS: 18212-21-0 Formule moléculaire: C4H4N2O2S Molecular Weight (g/mol): 144.148 Numéro MDL: MFCD00173830 InChI Key: NHHQOYLPBUYHQU-UHFFFAOYSA-N Synonyme: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-1,2,3 thiadiazole-5-carboxylic acid, 1,2,3-thiadiazole-5-carboxylic acid, 4-methyl, pubchem10092, acmc-209xfo, 4-methyl-1,2,3-thiadiazole-5-carboxylicacid, tos-bb-0050, 4-methyl-1,2,3 thiadiazol-5-carboxylic acid, 4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole, 4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 IUPAC Name: 4-methylthiadiazole-5-carboxylic acid SMILES: CC1=C(SN=N1)C(=O)O 25GR 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 97%

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'-piperidine]-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: 175277-09-5 Formule moléculaire: C9H14N2O2 Molecular Weight (g/mol): 182.223 Numéro MDL: MFCD00084917 InChI Key: JZPMLZWJUMATOQ-UHFFFAOYSA-N Synonyme: 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid, 2-tert-butyl-5-methyl-pyrazole-3-carboxylic acid, 1-tert-butyl-3-methylpyrazole-5-carboxylic acid, maybridge1_008627, buttpark 9218-70, 2-tert-butyl-5-methyl-3-pyrazolecarboxylic acid, 1-tert-butyl-5-carboxy-3-methyl-1h-pyrazole, 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic aci PubChem CID: 2744573 IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carboxylic acid SMILES: CC1=NN(C(=C1)C(=O)O)C(C)(C)C 5GR 1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, 97%

N° CAS: 176690-44-1 Formule moléculaire: C12H9NO Molecular Weight (g/mol): 183.21 Numéro MDL: MFCD02684097 InChI Key: DTUANRRVVJRTJS-UHFFFAOYSA-N Synonyme: 2-pyridin-3-yl benzaldehyde, 2-pyridin-3-yl-benzaldehyde, 2-3-pyridinyl benzaldehyde, 2-3-pyridyl benzaldehyde, benzaldehyde,2-3-pyridinyl, 2-3-pyrldinyl benzaldehyde, benzaldehyde, 2-3-pyridinyl, pubchem22510, dtuanrrvvjrtjs-uhfffaoysa PubChem CID: 3857593 IUPAC Name: 2-pyridin-3-ylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CN=CC=C2 250MG 2-Pyridin-3-ylbenzaldehyde, 97%

N° CAS: 29203-60-9 Formule moléculaire: C7H4Cl3NO Molecular Weight (g/mol): 224.465 Numéro MDL: MFCD00192643 InChI Key: GXBVZCSCOBTMHS-XFFZJAGNSA-N Synonyme: 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride, 2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride, 2,4-dichloro-n-hydroxybenzimidoyl chloride, 2,4-dichlorophenyl chloro hydroxyimino methane, 2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride, z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride PubChem CID: 9583124 IUPAC Name: (1Z)-2,4-dichloro-N-hydroxybenzenecarboximidoyl chloride SMILES: C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl 10GR 2,4-Dichloro-N-hydroxybenzenecarboximidoyl chloride, 97%

N° CAS: 23703-22-2 Formule moléculaire: C12H17Br Molecular Weight (g/mol): 241.172 Numéro MDL: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl hexane, 4-hexylbromobenzene, 1-bromo-4-n-hexylbenzene, 4-bromo-1-hexylbenzene, benzene, 1-bromo-4-hexyl, 4-bromo-n-hexylbenzene, 4-hexylphenyl bromide, 1-bromo-4-hexyl-benzene, acmc-1cb1g, # PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(C=C1)Br 10GR 1-(4-Bromophenyl)hexane, 97%

N° CAS: 465514-39-0 Formule moléculaire: C11H12F3N3O2 Molecular Weight (g/mol): 275.231 Numéro MDL: MFCD02091615 InChI Key: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonyme: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid, 1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid, 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid, 1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid, 1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid PubChem CID: 2777798 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C2=NC=CC(=N2)C(F)(F)F 1GR 1-¢4-(Trifluoromethyl)-2-pyrimidinyl!-4-piperidinecarboxylic acid, 97%

N° CAS: 22123-14-4 Formule moléculaire: C7H5ClF3N Molecular Weight (g/mol): 195.569 Numéro MDL: MFCD00052900 InChI Key: SXLBWNSGCIEART-UHFFFAOYSA-N Synonyme: 2-chloro-6-methyl-4-trifluoromethyl pyridine, 2-chloro-6-methyl-4-trifluoromethyl-pyridine, 2-chlor-6-methyl-4-trifluormethyl pyridine, 2-chloro-4-trifluoromethyl-6-methylpyridine, pyridine, 2-chloro-6-methyl-4-trifluoromethyl, pubchem9219, 6-chloro-4-trifluoromethyl-2-picoline, 2-chloranyl-6-methyl-4-trifluoromethyl pyridine PubChem CID: 2736626 IUPAC Name: 2-chloro-6-methyl-4-(trifluoromethyl)pyridine SMILES: CC1=NC(=CC(=C1)C(F)(F)F)Cl 10GR 2-Chloro-6-methyl-4-(trifluoromethyl)pyridine, 97%

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-bromophenyl)-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=CC=C2Br 1GR 5-(2-Bromophenyl)-3-methyl-1,2,4-oxadiazole, 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-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

N° CAS: 263349-22-0 Formule moléculaire: C11H8N2O Molecular Weight (g/mol): 184.198 Numéro MDL: MFCD08056283 InChI Key: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Synonyme: 3-pyrimidin-2-yl benzaldehyde, 2-3-formylphenyl pyrimidine, 3-2-pyrimidinyl benzaldehyde, benzaldehyde,3-2-pyrimidinyl, benzaldehyde, 3-2-pyrimidinyl, benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 IUPAC Name: 3-pyrimidin-2-ylbenzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CC=N2 10GR 3-Pyrimidin-2-ylbenzaldehyde, 97%

N° CAS: 42066-86-4 Formule moléculaire: C8H4N2O Molecular Weight (g/mol): 144.133 InChI Key: FQLNVWAFXQUXGW-UHFFFAOYSA-N Synonyme: 2-cyanophenyl isocyanate, benzonitrile,2-isocyanato, 2-isocyanato-benzonitrile, 2-isocyanatobenzenecarbonitrile, 2-cyanophenylisocyanate, benzonitrile, 2-isocyanato, acmc-1ap1b PubChem CID: 2735873 IUPAC Name: 2-isocyanatobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)N=C=O 250MG 2-Isocyanatobenzonitrile, 95%

N° CAS: 130628-75-0 Formule moléculaire: C5H6BrNO Molecular Weight (g/mol): 176.013 Numéro MDL: MFCD02677720 InChI Key: ASGJFGPILHALRC-UHFFFAOYSA-N Synonyme: 3-bromomethyl-5-methylisoxazole, 3-bromomethyl-5-methyl-1,2-oxazole, 3-bromomethyl-5-methyl-isoxazole, isoxazole,3-bromomethyl-5-methyl, zlchem 1313, acmc-1ca86, 3-bromomethyl-5-methylisoxazol, 5-brimomethyl-3-methylisoxazle PubChem CID: 2776304 IUPAC Name: 3-(bromomethyl)-5-methyl-1,2-oxazole SMILES: CC1=CC(=NO1)CBr 1GR 3-(Bromomethyl)-5-methylisoxazole, 97%

N° CAS: 879896-62-5 Formule moléculaire: C10H16N2OS Molecular Weight (g/mol): 212.311 Numéro MDL: MFCD09025876 InChI Key: LTBKEKXCWIEXPM-UHFFFAOYSA-N Synonyme: n-methyl-n-5-morpholin-4-ylthien-2-yl methyl amine, methyl 5-morpholin-4-yl thiophen-2-yl methyl amine, methyl 5-morpholin-4-yl 2-thienyl methyl amine, 2-thiophenemethanamine,n-methyl-5-4-morpholinyl, n-methyl-1-5-morpholin-4-yl thiophen-2-yl methanamine PubChem CID: 18525863 IUPAC Name: N-methyl-1-(5-morpholin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)N2CCOCC2 1GR N-Methyl-N-¢(5-morpholin-4-ylthien-2-yl)methyl!amine, 97%

N° CAS: 28771-82-6 Formule moléculaire: C10H8BrNS Molecular Weight (g/mol): 254.145 Numéro MDL: MFCD04974049 InChI Key: XNYKJKJMPCGEQI-UHFFFAOYSA-N Synonyme: 5-bromo-4-methyl-2-phenylthiazole, thiazole,5-bromo-4-methyl-2-phenyl, 5-bromo-4-methyl-2-phenyl-thiazole, thiazole, 5-bromo-4-methyl-2-phenyl, 5-bromo-4-methyl-1,3-thiazol-2-yl benzene PubChem CID: 2795494 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)Br 1GR 5-Bromo-4-methyl-2-phenyl-1,3-thiazole, 97%

N° CAS: 14613-37-7 Formule moléculaire: C7H16N2 Molecular Weight (g/mol): 128.219 Numéro MDL: MFCD06738902 InChI Key: KEDTYNCWGSIWBK-UHFFFAOYSA-N Synonyme: 1-methylpiperidin-3-yl methanamine, 3-aminomethyl-1-methylpiperidine, 1-methyl-3-aminomethyl piperidine, 3-piperidinemethanamine, 1-methyl, c-1-methyl-piperidin-3-yl-methylamine, 1-methyl-3-aminomethyl-piperidine, 1-methyl-3-piperidinemethanamine, 1-1-methylpiperidin-3-yl methanamine, 1-methylpiperid-3-yl methylamine PubChem CID: 13675353 IUPAC Name: (1-methylpiperidin-3-yl)methanamine SMILES: CN1CCCC(C1)CN 1GR (1-Methylpiperid-3-yl)methylamine, 97%

N° CAS: 19690-59-6 Formule moléculaire: C7H10Cl2N2 Molecular Weight (g/mol): 193.071 Numéro MDL: MFCD00012944 InChI Key: VBVZXWFQHFXJJK-UHFFFAOYSA-N Synonyme: 4-chloro-2-methylphenyl hydrazine hydrochloride, 1-4-chloro-2-methylphenyl hydrazine hydrochloride, 4-chloro-2-tolylhydrazine hydrochloride, 4-chloro-2-methylphenylhydrazine, chloride, 4-chloro-2-tolylhydrazine hcl, 5-chloro-2-hydrazinotoluene hydrochloride, hydrazine, 4-chloro-2-methylphenyl-, hydrochloride 1:1 PubChem CID: 3084321 IUPAC Name: (4-chloro-2-methylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=CC(=C1)Cl)NN.Cl 10GR 1-(4-Chloro-2-methylphenyl)hydrazine hydrochloride, 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-benzofuran-3-carbonyl chloride SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)Cl 1GR Benzo¢b!furan-3-carbonyl chloride, 97%

N° CAS: 769-30-2 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD02681980 InChI Key: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonyme: benzo d 1,3 dioxol-4-ylmethanol, 1,3-benzodioxole-4-methanol, 2h-1,3-benzodioxol-4-ylmethanol, benzo 1,3 dioxol-4-yl-methanol, 1,3-benzodioxol-4-yl-methanol, 1,3-benzodioxol-4-yl methanol, 2,3-methylenedioxy benzyl alcohol, 4-hydroxymethyl-1,3-benzodioxole, benzo d 1,3 dioxol-7-yl methanol, 2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC Name: 1,3-benzodioxol-4-ylmethanol SMILES: C1OC2=CC=CC(=C2O1)CO 250MG 1,3-Benzodioxol-4-ylmethanol, 97%

N° CAS: 175277-52-8 Formule moléculaire: C7H4Cl2F3N Molecular Weight (g/mol): 230.011 Numéro MDL: MFCD00173852 InChI Key: NUSXEDNPFNWFDQ-UHFFFAOYSA-N Synonyme: 3-chloro-2-chloromethyl-5-trifluoromethyl pyridine, 3-chloranyl-2-chloromethyl-5-trifluoromethyl pyridine, pyridine,3-chloro-2-chloromethyl-5-trifluoromethyl, pyridine, 3-chloro-2-chloromethyl-5-trifluoromethyl PubChem CID: 22058750 IUPAC Name: 3-chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F 5GR 3-Chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine, 95%