Maybridge

2-chloro-3-(chloromethyl)quinoline, 97%, Maybridge

N° CAS: 90097-52-2 Formule moléculaire: C10H7Cl2N Molecular Weight (g/mol): 212.073 Numéro MDL: MFCD05865134 InChI Key: UOIJHUIOTFDGNA-UHFFFAOYSA-N Synonyme: 2-chloro-3-chloromethyl quinoline, quinoline, 2-chloro-3-chloromethyl, 2-chloranyl-3-chloromethyl quinoline PubChem CID: 2063384 IUPAC Name: 2-chloro-3-(chloromethyl)quinoline SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)CCl 250MG 2-Chloro-3-(chloromethyl)quinoline, 97%

2-[2-(2-chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione, 97%, Maybridge

N° CAS: 58290-51-0 Formule moléculaire: C12H12ClNO3 Molecular Weight (g/mol): 253.682 Numéro MDL: MFCD00196075 InChI Key: DCWWMFNXTOGDNJ-UHFFFAOYSA-N Synonyme: 2-2-2-chloroethoxy ethyl-1h-isoindole-1,3 2h-dione, 2-2-2-chloroethoxy ethyl isoindole-1,3-dione, 2-2-2-chloroethoxy ethyl-2,3-dihydro-1h-isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione, 2-2-2-chloroethoxy ethyl, n-2-2-chloroethoxy ethyl phthalimide, 2-2-2-chloroethoxy ethyl isoindoline-1,3-dione, 2-2-2-chloroethoxy ethyl-1h-isoindole-1,3 2h dione, 2-2-2-chloroethoxy ethyl benzo c azolidine-1,3-dione PubChem CID: 2735735 IUPAC Name: 2-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCCl 1GR 2-¢2-(2-Chloroethoxy)ethyl!-1H-isoindole-1,3(2H)-dione, 97%

3,4-dihydro-2H-1,4-benzoxazine, Maybridge

1GR 3,4-Dihydro-2H-1,4-benzoxazine, 97%

3-Thienylmethylamine, 97%, Maybridge

N° CAS: 27757-86-4 Formule moléculaire: C5H7NS Molecular Weight (g/mol): 113.178 Numéro MDL: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonyme: 3-thienylmethylamine, 3-aminomethyl thiophene, 3-thiophenemethanamine, 3-thiophenemethylamine, 1-thien-3-ylmethanamine, 3-thienylmethyl amine, 1-3-thienyl methanamine, thiophen-3-yl-methylamine, thiophen-3-yl methanamine, thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN 250MG 3-Thienylmethylamine, 97%

1-Methylindoline-5-carbaldehyde, 97%, Maybridge

N° CAS: 60082-02-2 Formule moléculaire: C10H11NO Molecular Weight (g/mol): 161.204 Numéro MDL: MFCD03208513 InChI Key: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonyme: 1-methylindoline-5-carbaldehyde, 1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde, 1-methylindoline-5-carboxaldehyde, 1-methyl-5-indolinecarbaldehyde, 1-methyl-5-formylindoline, 5-formyl-1-methylindoline, 1-methyl-5-indolinecarbaldehyde #, 2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde, 1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl PubChem CID: 595181 IUPAC Name: 1-methyl-2,3-dihydroindole-5-carbaldehyde SMILES: CN1CCC2=C1C=CC(=C2)C=O 250MG 1-Methylindoline-5-carbaldehyde, 97%

2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, Maybridge

N° CAS: 26346-85-0 Formule moléculaire: C10H11BrO Molecular Weight (g/mol): 227.101 InChI Key: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonyme: 2-bromo-1-2,4-dimethylphenyl ethanone, 2-bromo-1-2,4-dimethylphenyl ethan-1-one, ethanone, 2-bromo-1-2,4-dimethylphenyl, 2-bromo-2',4'-dimethylacetophenone, 2,4-dimethylphenacyl bromide, 2,4-dimethyl phenacyl bromide, pubchem16796, 2,4-dimethylphenacyl bromid, ksc557o1l, alpha-bromo-2',4'-dimethylacetophenone PubChem CID: 2063450 IUPAC Name: 2-bromo-1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C 10GR 2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, 97%

5-(Methylthio)thiophene-2-carboxylic acid, 97%, Maybridge

N° CAS: 20873-58-9 Formule moléculaire: C6H6O2S2 Molecular Weight (g/mol): 174.232 Numéro MDL: MFCD00173742 InChI Key: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonyme: 5-methylthio thiophene-2-carboxylic acid, 5-methylsulfanyl thiophene-2-carboxylic acid, 2-thiophenecarboxylic acid, 5-methylthio, 2-thiophenecarboxylicacid, 5-methylthio, 5-methylthiothiophene-2-carboxylic acid, maybridge1_007717, d04ngc, cambridge id 5103856, 5-methylmercaptothiophene-2-carboxylic, 5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 IUPAC Name: 5-methylsulfanylthiophene-2-carboxylic acid SMILES: CSC1=CC=C(S1)C(=O)O 250MG 5-(Methylthio)thiophene-2-carboxylic acid, 97%

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97%, Maybridge

1GR 1-Methyl-1H-pyrazole-4-boronic acid, pinacol ester, 97%

2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%, Maybridge

N° CAS: 869901-04-2 Formule moléculaire: C10H13BrN2 Molecular Weight (g/mol): 241.132 Numéro MDL: MFCD09817465 InChI Key: UFXKRINLXMWRES-UHFFFAOYSA-N Synonyme: 2-bromomethyl-6-pyrrolidin-1-yl pyridine, 2-bromomethyl-6-pyrrolidin-1-ylpyridine, pyridine,2-bromomethyl-6-1-pyrrolidinyl, 6-bromomethyl-2-pyrrolidinylpyridine, 1-6-bromomethyl pyridin-2-yl pyrrolidine, pyridine, 2-bromomethyl-6-1-pyrrolidinyl PubChem CID: 24229482 IUPAC Name: 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr 1GR 2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%

N-Methyl-N-[4-(pyridin-2-yloxy)benzyl]amine, 97%, Maybridge

1GR N-Methyl-N-¢4-(pyridin-2-yloxy)benzyl!amine, 97%

Chromane-2-carboxylic acid, 97+%, Maybridge

N° CAS: 51939-71-0 Formule moléculaire: C10H10O3 Molecular Weight (g/mol): 178.187 InChI Key: SFLFCQJQOIZMHF-UHFFFAOYSA-N Synonyme: chromane-2-carboxylic acid, chroman-2-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro, 2,3-dihydro-benzpyran-2-carboxylic acid, maybridge4_000177, 2-carboxychroman, chroman carboxylic acid, pubchem14568, 2-chroman-carboxylic acid PubChem CID: 2723665 IUPAC Name: 3,4-dihydro-2H-chromene-2-carboxylic acid SMILES: C1CC2=CC=CC=C2OC1C(=O)O 5GR Chromane-2-carboxylic acid, 97%

1H-Imidazole-2-carboxylic acid, 97%, Maybridge

N° CAS: 16042-25-4 Formule moléculaire: C4H4N2O2 Molecular Weight (g/mol): 112.088 InChI Key: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonyme: 2-imidazolecarboxylic acid, imidazole-2-carboxylic acid, unii-o9g6515vc1, 1h-imidazolecarboxylic acid, 2-imidazolecarboxylicacid, 2-imidazocarboxylic acid, 1h-imidazole-2-carboxylicacid, imidazolecarboxylic, acmc-1avrt, 2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC Name: 1H-imidazole-2-carboxylic acid SMILES: C1=CN=C(N1)C(=O)O 5GR 1H-Imidazole-2-carboxylic acid, 97%

2-(4-Isobutylphenyl)propanenitrile, 97%, Maybridge

N° CAS: 58609-73-7 Formule moléculaire: C13H17N Molecular Weight (g/mol): 187.286 Numéro MDL: MFCD02180706 InChI Key: PKQKHWNHCKNYSW-UHFFFAOYSA-N Synonyme: 2-4-isobutylphenyl propanenitrile, 2-4-isobutylphenyl propionitrile, 2-4-2-methylpropyl phenyl propanenitrile, 2-4-isobutylphenyl propiononitrile, 2-p-isobutylphenyl propiononitrile, +--2-4'-isobutylphenyl propionitrile, +/--2-4'-isobutylphenyl propionitrile, ibuprofen nitrile, aronis24266, 2-4-isobutylphenyl-propionitrile PubChem CID: 108374 ChEBI: CHEBI:27415 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanenitrile SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N 1GR 2-(4-Isobutylphenyl)propanenitrile, 97%

1-(4-Bromophenyl)-2-hydroxyethan-1-one, Maybridge

N° CAS: 3343-45-1 Formule moléculaire: C8H7BrO2 Molecular Weight (g/mol): 215.046 Numéro MDL: MFCD00174275 InChI Key: FGROGLJVXNYNQC-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl-2-hydroxyethanone, 1-4-bromophenyl-2-hydroxyethan-1-one, ethanone,1-4-bromophenyl-2-hydroxy, 1-4-bromophenyl-2-hydroxy-1-ethanone, 1-4-bromophenyl-2-hydroxyethane-1-one, p-bromphenacylalkohol, zlchem 616, bromophenylhydroxyethanone, p-bromo-a-hydroxy acetophenone, 4-bromobenzoyl methanol PubChem CID: 520633 IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone SMILES: C1=CC(=CC=C1C(=O)CO)Br 10GR 1-(4-Bromophenyl)-2-hydroxyethan-1-one, 97%

2,4-Diphenyl-1,3-thiazole-5-carboxylic acid, ≥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: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O 10GR 2,4-Diphenyl-1,3-thiazole-5-carboxylic acid,97%

1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one, Maybridge

N° CAS: 40288-65-1 Formule moléculaire: C9H7BrO3 Molecular Weight (g/mol): 243.056 InChI Key: QBXCVQVFPVXAGS-UHFFFAOYSA-N Synonyme: 1-1,3-benzodioxol-5-yl-2-bromoethan-1-one, 1-1,3-benzodioxol-5-yl-2-bromoethanone, 1-2h-1,3-benzodioxol-5-yl-2-bromoethan-1-one, 5-bromoacetyl-1,3-benzodioxolane, ethanone,1-1,3-benzodioxol-5-yl-2-bromo, 1-benzo d 1,3 dioxol-5-yl-2-bromoethanone, 1-benzo 1,3 dioxol-5-yl-2-bromo-ethanone, 1-2h-1,3-benzodioxol-5-yl-2-bromoethanone, ethanone, 1-1,3-benzodioxol-5-yl-2-bromo, 1-2h-benzo 3,4-d 1,3-dioxolen-5-yl-2-bromoethan-1-one PubChem CID: 243777 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr 10GR 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one,97%

4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, 97%, Maybridge

N° CAS: 84547-86-4 Formule moléculaire: C5H5BrN2O2 Molecular Weight (g/mol): 205.011 InChI Key: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl, 4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid, pubchem16814, 4-bromo-1-methyl-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl, 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 IUPAC Name: 4-bromo-1-methylpyrazole-3-carboxylic acid SMILES: CN1C=C(C(=N1)C(=O)O)Br 5GR 4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, 97%

Pentyl isothiocyanate, 95+%, Maybridge

N° CAS: 629-12-9 Formule moléculaire: C6H11NS Molecular Weight (g/mol): 129.221 InChI Key: SGHJUJBYMSVAJY-UHFFFAOYSA-N Synonyme: pentyl isothiocyanate, n-amyl isothiocyanate, 1-pentyl isothiocyanate, amyl isothiocyanate, n-pentyl isothiocyanate, pentylisothiocyanate, unii-kl6u8nl15r, n-amylisothiocyanate, 1-isothiocyanato-pentane, pentane,1-isothiocyanato PubChem CID: 69415 IUPAC Name: 1-isothiocyanatopentane SMILES: CCCCCN=C=S 5GR Pentyl isothiocyanate, 95%

2,2-Dimethylpropanimidamide hydrochloride, 97%, Maybridge

N° CAS: 18202-73-8 Formule moléculaire: C5H13ClN2 Molecular Weight (g/mol): 136.623 Numéro MDL: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonyme: 2,2-dimethylpropanimidamide hydrochloride, pivalamidine hydrochloride, pivalimidamide hydrochloride, tert-butylcarbamidine hydrochloride, 2,2-dimethylpropionamidine hydrochloride, 2,2-dimethyl-propionamidine hydrochloride, 2,2-dimethylpropionamidine hcl, t-butylcarbamidine hydrochloride, 2,2-dimethylpropanamidine hydrochloride, 2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl 25GR 2,2-Dimethylpropanimidamide hydrochloride, 97%

Cyclopropyl carbinol, 97+%, Maybridge

25GR Cyclopropyl carbinol, 97%

Maybridge 5GR ETHYL N-BOC-4-PIPERIDINECARBOXYLATE

15501121 5GR ETHYL N-BOC-4-PIPERIDINECARBOXYLATE 5GR ETHYL N-BOC-4-PIPERIDINECARBOXYLATE

2-Pyrazinylmethanol, 97%, Maybridge

N° CAS: 6705-33-5 Formule moléculaire: C5H6N2O Molecular Weight (g/mol): 110.116 Numéro MDL: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonyme: 2-pyrazinylmethanol, pyrazin-2-yl methanol, pyrazinemethanol, 2-hydroxymethyl pyrazine, 2-pyrazinemethanol, 2-hydroxymethylpyrazine, pyrazin-2-yl-methanol, unii-c27z7qi77d, pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: pyrazin-2-ylmethanol SMILES: C1=CN=C(C=N1)CO 1GR 2-Pyrazinylmethanol, 95%

5-Methyl-4-isoxazolecarbonyl chloride, 97%, Maybridge

N° CAS: 67305-24-2 Formule moléculaire: C5H4ClNO2 Molecular Weight (g/mol): 145.542 InChI Key: ZKAQPVQEYCFRTK-UHFFFAOYSA-N Synonyme: 5-methyl-4-isoxazolecarbonyl chloride, 5-methylisoxazole-4-carbonyl chloride, 5-methyl-4-isoxazolecarbonylchloride, 4-isoxazolecarbonyl chloride, 5-methyl, 4-isoxazolecarbonylchloride, 5-methyl, 5-methyl-isoxazole-4-carbonyl chloride, acmc-209nyg, methyl-4-isoxazolecarbonyl chloride, 4-isoxazolecarbonylchloride,5-methyl PubChem CID: 2759917 IUPAC Name: 5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C=NO1)C(=O)Cl 1GR 5-Methyl-4-isoxazolecarbonyl chloride, 97%

2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Maybridge

N° CAS: 898289-23-1 Formule moléculaire: C10H12N2O Molecular Weight (g/mol): 176.219 Numéro MDL: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonyme: 2-pyrrolidin-1-ylisonicotinaldehyde, 2-pyrrolidin-1-yl isonicotinaldehyde, 2-pyrrolidin-1-yl pyridine-4-carbaldehyde, 2-pyrrolidin-1-yl pyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidinylpyridine-4-carbaldehyde, 2-pyrrolidin-1-yl-isonicotinaldehyde, 4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O 1GR 2-Pyrrolidin-1-ylisonicotinaldehyde, 97%

Methyl 3-bromo-5-fluorobenzoate, Maybridge

1GR Methyl 3-bromo-5-fluorobenzoate, 97%

4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%, Maybridge

N° CAS: 95233-37-7 Formule moléculaire: C13H15ClO2 Molecular Weight (g/mol): 238.711 Numéro MDL: MFCD06797626 InChI Key: NXXDIEYTMQYWJU-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl cyclohexanecarboxylic acid, trans-4-4-chlorophenyl cyclohexanecarboxylic acid, 4-4-chlorophenyl cyclohexane-1-carboxylic acid, e-4-4-chlorophenyl cyclohexanecarboxylic acid, 4-4'-chlorophenyl cyclohexancarboxylic acid, cis-4-4-chlorophenyl cyclohexanecarboxylic acid, atovaquone related compound 1, cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans, 1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid, cyclohexanecarboxylic acid, 4-4-chlorophenyl PubChem CID: 2735792 IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O 25GR (E)-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%

2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone, 97%, Maybridge

N° CAS: 258506-49-9 Formule moléculaire: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 Numéro MDL: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonyme: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl 250MG 2-Bromo-1-¢3-(4-chlorophenyl)-5-isoxazolyl!-1-ethanone, 97%

6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one, 97%, Maybridge

N° CAS: 6272-26-0 Formule moléculaire: C8H6O3 Molecular Weight (g/mol): 150.133 Numéro MDL: MFCD00068174 InChI Key: GBDMODVZBPFQKI-UHFFFAOYSA-N Synonyme: 6-hydroxybenzofuran-3 2h-one, 6-hydroxy-2h-benzofuran-3-one, 6-hydroxy-2,3-dihydrobenzo b furan-3-one, 6-hydroxy-1-benzofuran-3 2h-one, 6-hydroxybenzofuran-3-one, 3 2h-benzofuranone, 6-hydroxy, 6-hydroxy-3-coumaranone, 6-hydroxy-2,3-dihydro-1-benzofuran-3-one, 6-hydroxy-3 2h-benzofuranone, 6-hydroxy-2h-1-benzofuran-3-one PubChem CID: 235717 IUPAC Name: 6-hydroxy-1-benzofuran-3-one SMILES: C1C(=O)C2=C(O1)C=C(C=C2)O 10GR 6-Hydroxy-2,3-dihydrobenzo¢b!furan-3-one, 97%

5-(4-Methoxyphenyl)-1,3-oxazole-4-carboxylic acid, 97%, Maybridge

N° CAS: 89205-07-2 Formule moléculaire: C11H9NO4 Molecular Weight (g/mol): 219.196 Numéro MDL: MFCD03644147 InChI Key: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonyme: 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid, 5-4-methoxyphenyl oxazole-4-carboxylic acid, 5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid, 4-oxazolecarboxylicacid, 5-4-methoxyphenyl, 5-4-methoxy-phenyl-oxazole-4-carboxylic acid, maybridge3_004367, acmc-20c54g, 5-4-methoxyphenyl-4-oxazolecarboxylic acid, 5-4-methoxyphenyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 5-4-methoxyphenyl PubChem CID: 2779782 IUPAC Name: 5-(4-methoxyphenyl)-1,3-oxazole-4-carboxylic acid SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O 1GR 5-(4-Methoxyphenyl)-1,3-oxazole-4-carboxylic acid, 97%

2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Maybridge

N° CAS: 910037-06-8 Formule moléculaire: C13H22N2O Molecular Weight (g/mol): 222.332 Numéro MDL: MFCD09064998 InChI Key: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonyme: 2-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-2-methylamino methyl phenoxy propyl amine, 2-3-dimethylamino propoxy phenyl methyl methyl amine, n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine, benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C 1GR 2-¢3-(Dimethylamino)propoxy!-N-methylbenzylamine, 97%

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