Maybridge

Maybridge
Products

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

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

2-chloro-3-(chlorométhyl)quinoléine, 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-(chlorométhyle)quinoléine SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)CCl 250MG 2-Chloro-3-(chloromethyl)quinoline, 97%

2-[2-(2-chloroéthoxy)éthyl]-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-chloroéthoxy)éthyl]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%

1-méthylindoline-5-carbalaldéhyde, 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-méthyl-2,3-dihydroindole-5-carbalaldéhyde SMILES: CN1CCC2=C1C=CC(=C2)C=O 250MG 1-Methylindoline-5-carbaldehyde, 97%

3-Thiénylméthylamine, 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: thiophène-3-ylméthanamine SMILES: C1=CSC=C1CN 5GR 3-Thienylmethylamine, 97%

2-Bromo-1-(2,4-diméthylphényl)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-diméthylphényl)éthanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C 10GR 2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, 97%

1-méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97?%, Maybridge

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

Acide 5-(méthylthio)thiophène-2-carboxylique, 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: acide 5-méthylsulfanylthiophène-2-carboxylique SMILES: CSC1=CC=C(S1)C(=O)O 250MG 5-(Methylthio)thiophene-2-carboxylic acid, 97%

2-(Bromométhyl)-6-pyrrolidine-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-(bromométhyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr 1GR 2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%

1-(4-Bromophényl)-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-bromophényl)-2-hydroxyéthanone SMILES: C1=CC(=CC=C1C(=O)CO)Br 10GR 1-(4-Bromophenyl)-2-hydroxyethan-1-one, 97%

Chlorhydrate de 2,2-diméthylpropanimidamide, 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%

Acide 4-bromo-1-méthyl-1H-pyrazole-3-carboxylique, 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: Acide 4-bromo-1-méthylpyrazole-3-carboxylique SMILES: CN1C=C(C(=N1)C(=O)O)Br 5GR 4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, 97%

Isothiocyanate de pentyle, 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%

Acide 5-oxo-1-(2-thienylméthyl)pyrrolidine-3-carboxylique, 97?%, Maybridge

N° CAS: 175136-92-2 Formule moléculaire: C10H11NO3S Molecular Weight (g/mol): 225.262 Numéro MDL: MFCD00084927 InChI Key: HNEDKCTVOYJYQI-UHFFFAOYSA-N Synonyme: 5-oxo-1-2-thienylmethyl pyrrolidine-3-carboxylic acid, 5-oxo-1-thiophen-2-ylmethyl pyrrolidine-3-carboxylic acid, 4-carboxy-1-then-2-yl pyrrolidin-2-one, 3-pyrrolidinecarboxylicacid, 5-oxo-1-2-thienylmethyl, 5-oxo-1-thien-2-ylmethyl pyrrolidine-3-carboxylic acid, maybridge1_003341, 3-pyrrolidinecarboxylicacid,5-oxo-1-2-thienylmethyl, 5-oxo-1-2-thienylmethyl-3-pyrrolidinecarboxylic acid, 5-oxo-1-2-thienylmethyl-3-pyrrolidinecarboxylic acid #, 5-oxo-1-thiophen-2-ylmethyl-pyrrolidine-3-ca rboxylic acid PubChem CID: 614397 IUPAC Name: acide 5-oxo-1-(thiophène-2-ylméthyle)pyrrolidine-3-carboxylique SMILES: C1C(CN(C1=O)CC2=CC=CS2)C(=O)O 10GR 5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid, 97%

Chlorure de 4-méthyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyle, 97?%, Maybridge

N° CAS: 892948-94-6 Formule moléculaire: C9H10ClNO3S Molecular Weight (g/mol): 247.693 Numéro MDL: MFCD10700049 InChI Key: LHMOALYDXXCXLZ-UHFFFAOYSA-N Synonyme: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride, 4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride, 2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-4-methyl, 4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonylchloride, 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl, 3,4-dihydro-4-methyl-2h-1,4-benzoxazine-6-sulfonyl chloride, 4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride, chloro 4-methyl 2h,3h-benzo 3,4-e 1,4-oxazaperhydroin-6-yl sulfone PubChem CID: 43811036 IUPAC Name: chlorure de 4-méthyl-2,3-dihydro-1,4-benzoxazine-6-sulfonyle SMILES: CN1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl 250MG 4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%

Acide 2,4-diphényle-1,3-thiazole-5-carboxylique, ≥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: 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 250MG 2,4-Diphenyl-1,3-thiazole-5-carboxylic acid, 97%

Acide chromane-2-carboxylique, 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: Acide3,4-dihydro-2H-chromène-2-carboxylique SMILES: C1CC2=CC=CC=C2OC1C(=O)O 5GR Chromane-2-carboxylic acid, 97%

1-(1,3-Benzodioxol-5-yl)-2-bromothan-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-bromoéthanone SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr 250MG 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one, 97%

2-(4-Isobutylphényl)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-méthylpropyle)phényle]propanenitrile SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N 1GR 2-(4-Isobutylphenyl)propanenitrile, 97%

N-Méthyl-N-[4-(pyridine-2-yloxy)benzyl]amine, 97?%, Maybridge

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

Cyclopropylcarbinol, 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-pyrrolidine-1-ylisonicotinaldéhyde, 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-pyrrolidine-1-ylpyridine-4-carbalaldéhyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O 1GR 2-Pyrrolidin-1-ylisonicotinaldehyde, 97%

(2-Méthyl-6-quinolinyl)méthanol, 97?%, Maybridge

N° CAS: 108166-02-5 Formule moléculaire: C11H11NO Molecular Weight (g/mol): 173.215 Numéro MDL: MFCD06659066 InChI Key: HLFYJILNIBADGG-UHFFFAOYSA-N Synonyme: 2-methylquinolin-6-yl methanol, 2-methyl-6-quinolinyl methanol, 2-methylquinoline-6-methanol, 6-quinolinemethanol,2-methyl, 6-quinolinemethanol, 2-methyl, 6-hydroxymethyl-2-methylquinoline, acmc-1bsb5, 2-methyl-6-quinolyl methan-1-ol, 6-hydroxymethyl-2-methyl-1-azanaphthalene PubChem CID: 2795481 IUPAC Name: (2-méthylquinoline-6-yl)méthanol SMILES: CC1=NC2=C(C=C1)C=C(C=C2)CO 5GR (2-Methyl-6-quinolinyl)methanol, 97%

Chlorure de 2,5-diméthyl-3-thiophénesulfonyle, 97?%, Maybridge

N° CAS: 97272-04-3 Formule moléculaire: C6H7ClO2S2 Molecular Weight (g/mol): 210.69 Numéro MDL: MFCD03086201 InChI Key: CMTPCYKEUFDVAU-UHFFFAOYSA-N Synonyme: 2,5-dimethyl-3-thiophenesulfonyl chloride, 2,5-dimethylthiophene-3-sulphonyl chloride, 3-thiophenesulfonylchloride, 2,5-dimethyl, buttpark 9650-20, chembrdg-bb 4009594, 2,5-dimethyl 3-thienyl chlorosulfone, 2,5-dimethyl-3-thienyl sulfonyl chloride, 2, 5-dimethylthiophene-3-sulphonyl chloride, 3-thiophenesulfonylchloride,2,5-dimethyl-9ci PubChem CID: 2779650 IUPAC Name: 2,5-chlorure de diméthylthiophène-3-sulfonyle SMILES: CC1=CC(=C(S1)C)S(=O)(=O)Cl 1GR 2,5-Dimethyl-3-thiophenesulfonyl chloride, 97%

Acide 3-méthylisoxazole-5-carboxylique, 97?%, Maybridge

N° CAS: 4857-42-5 Formule moléculaire: C5H5NO3 Molecular Weight (g/mol): 127.099 Numéro MDL: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonyme: 3-methylisoxazole-5-carboxylic acid, 3-methyl-5-isoxazolecarboxylic acid, 5-isoxazolecarboxylic acid, 3-methyl, 3-methyl-isoxazole-5-carboxylic acid, 5-carboxy-3-methylisoxazole, 5-isoxazolecarboxylicacid, 3-methyl, 3-methylisoxazole-5-carboxylicacid, acmc-1aruu, 3-methyl-5-carboxyisoxazole, aronis24519 PubChem CID: 853085 IUPAC Name: Acide 3-méthyl-1,2-oxazole-5-carboxylique SMILES: CC1=NOC(=C1)C(=O)O 250MG 3-Methylisoxazole-5-carboxylic acid, 97%

Acide 4-(4-chlorophényl)cyclohexanecarboxylique, 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: Acide4-(4-chlorophényl)cyclohexane-1-carboxylique SMILES: C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O 25GR (E)-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%

Méthyle3-hydroxybutanoate, 97?%, Maybridge

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%

(2,5-Diméthyl-3-furyl)méthylamine, 97?%, Maybridge

N° CAS: 306934-85-0 Formule moléculaire: C7H11NO Molecular Weight (g/mol): 125.171 Numéro MDL: MFCD02677701 InChI Key: AGQXLVABIKZJJG-UHFFFAOYSA-N Synonyme: 2,5-dimethyl-3-furyl methylamine, 2,5-dimethylfuran-3-yl methanamine, 3-furanmethanamine,2,5-dimethyl, 3-aminomethyl-2,5-dimethylfuran, 1-2,5-dimethylfuran-3-yl methanamine, 2,5-dimethyl-3-furanmethanamine, 2,5-dimethylfur-3-yl methylamine, 2,5-dimethylfuran-3-yl methyl amine, sz9 PubChem CID: 2776162 IUPAC Name: (2,5-diméthylfurane-3-yl)méthanamine SMILES: CC1=CC(=C(O1)C)CN 1GR (2,5-Dimethyl-3-furyl)methylamine, 90%

N5-[2-(trifluorométhoxy)phényl]-2-furaldéhyde, Maybridge

1GR 5-¢2-(Trifluoromethoxy)phenyl!-2-furaldehyde,TECH

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Resources About Maybridge

Maybridge

La gamme Maybridge est une gamme complète de produits chimiques et de services dans le domaine de la chimie, parfaitement adaptée au secteur de la recherche pharmaceutique et de la biotechnologie. Depuis plus de 50 ans, Maybridge est à la pointe du progrès dans le domaine des blocs de construction hétérocycliques et de la conception de composés de criblage. L’entreprise est motivée par le souhait de découvrir de nouvelles molécules représentant un intérêt pharmaceutique.

La gamme Maybridge repose sur une compréhension approfondie des besoins du chimiste médical et est con?ue pour accélérer le processus de la recherche pharmaceutique.


Maybridge HitCreator

La bibliothèque de criblage de diversité exceptionnelle Notre nouvelle offre vous évite d’avoir à choisir entre différentes bibliothèques en proposant une couverture complète des produits chimiques qui s’apparentent aux médicaments en une seule bibliothèque. Se fondant sur 50 années d’expertise dans la conception de bibliothèques de criblage à la pointe du secteur, la bibliothèque HitCreator, fournie sur plaques, comprend plus de 500 000 composés condensés en 14 000 molécules. Chaque bibliothèque Maybridge HitCreator est fournie sous la forme de films secs pratiques dans des plaques à 96 puits peu profonds ou des microplaques à 384 puits Thermo Scientific Matrix.

 


Blocs de construction des substances actives

TLe c?ur de la collection des blocs de construction Maybridge, ces intermédiaires riches en pharmacophores sont con?us spécifiquement pour la chimie médicale, permettant ainsi la recherche logique des rapports structure-activité et l’optimisation de la découverte des substances biologiquement ou pharmacologiquement actives.

Nombre d’entre eux présenteront un intérêt particulier en tant que “structures privilégiées” tandis que d’autres, produisant des fractions de solubilisation, complètent le profil pharmacocinétique des molécules médicamenteuses.


Criblage

Un ensemble varié de plus de 53 000 molécules actives et biologiquement actives, largement reconnu comme étant un outil essentiel des campagnes de criblage.


Bibliothèques de fragments

Elles sont constituées de 30 000 petits composés (pm <300) issus de la collection Maybridge complète pour le criblage des fragments afin d’accélérer davantage l’identification de composés biologiquement actifs.


Bibliothèque de diversité des fragments Ro3 2500

The Maybridge Ro3 Diversity Library is a diverse selection of 2500 products from the complete Fragment Collection. It is fully Ro3 compliant with assured quality of >= 95% purity and assured solubility.


HitFinder

14 400 composés choisis pour représenter la diversité globale de la collection pour le criblage fournis déjà préparés sur plaques de 1 μmol sur des plaques à 96 puits ou de 0,25 μmol sur des microplaques à 384 puits.


HitDiscover

L’intégralité de la collection pour le criblage Maybridge contenant plus de 53 000 composés est disponible en vente libre et fournie déjà préparée sur plaques sous la forme de films secs de 1 μmol sur des plaques à 96 puits. Diversité et valeur exceptionnelles !


Chiral Resolution

L’utilisation des kits de purification et de criblage prêts à l’emploi Maybridge Chiral Resolution permet de réduire le temps nécessaire à l’identification des meilleures conditions de séparation à seulement un jour.