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1-Bromo-3,3-dimethylbutan-2-one, Tech., Maybridge

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr 100GR 1-Bromo-3,3-dimethylbutan-2-one, TECH

Methyl propiolate, 97%, Maybridge

CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD00008572 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate, methyl propynoate, 2-propynoic acid, methyl ester, propiolic acid, methyl ester, methyl acetylenecarboxylate, methyl ethynecarboxylate, propynoic acid, methyl ester, propynoic acid methyl ester, methyl propargylate, acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C 10GR Methyl propiolate, 97%

2-(3,5-difluorophenyl)acetic acid, Maybridge

CAS: 105184-38-1 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 InChI Key: IGGNSAVLXJKCNH-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetic acid, 2-3,5-difluorophenyl acetic acid, 3,5-difluorophenylaceticacid, 3,5-difluorobenzeneacetic acid, 3,5-difluorophenyl acetic acid, 3,5-difluoro-phenyl-acetic acid, benzeneacetic acid, 3,5-difluoro, 3,5-diifluorophenylacetic acid, 3,5-difluorophenylac PubChem CID: 145424 IUPAC Name: 2-(3,5-difluorophenyl)acetic acid SMILES: C1=C(C=C(C=C1F)F)CC(=O)O 100GR 2-(3,5-Difluorophenyl)acetic acid, 97%

1-Ethyl-4-eth-1-ynylbenzene, Maybridge

CAS: 40307-11-7 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00173887 InChI Key: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene, 1-ethyl-4-eth-1-ynylbenzene, benzene, 1-ethyl-4-ethynyl, 1-ethyl-4-ethynyl-benzene, ethyl-4-ethynylbenzene, pubchem10925, acmc-209jcv, 4-ethyl-1-ethynylbenzene, 1-ethynyl-4-ethylbenzene, p-ethylphenylacetylene PubChem CID: 142425 IUPAC Name: 1-ethyl-4-ethynylbenzene SMILES: CCC1=CC=C(C=C1)C#C 25GR 1-Ethyl-4-eth-1-ynylbenzene, 97%

N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide, ≥90%, Maybridge

CAS: 86847-64-5 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD01830170 InChI Key: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: n-3-formylpyridin-2-yl pivalamide, n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide, n-3-formylpyridin-2-yl-2,2-dimethylpropanamide, n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide, 2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde, 2-pivalylamino-pyridine-3-carboxyaldehyde, n-3-formyl-2-pyridinyl pivalamide, n-3-formyl 2-pyridyl-2,2-dimethylpropanamide, pubchem16526, acmc-20akc5 PubChem CID: 736837 IUPAC Name: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O 1GR N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide, 90%

Cyclopropyl isothiocyanate, 97%, Maybridge

CAS: 56601-42-4 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00040874 InChI Key: JGFBQFKZKSSODQ-UHFFFAOYSA-N Synonym: cyclopropyl isothiocyanate, cyclopropane, isothiocyanato, isothiocyanato-cyclopropane, cyclopropylisothiocyanate, acmc-20albt, pubchem22785, cyclopropyl iso-thiocyanate, cyclopropane,isothiocyanato PubChem CID: 92463 IUPAC Name: isothiocyanatocyclopropane SMILES: C1CC1N=C=S 1GR Cyclopropyl isothiocyanate, 97%

4-Amino-3-(trifluoromethoxy)benzoic acid, 95%, Maybridge

CAS: 175278-22-5 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 InChI Key: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid, rarechem al bo 0798, buttpark 83\07-32, 4-amino-3-trifluoromethoxy-benzoic acid, 4-amine-3-trifluoromethoxy benzoic acid, benzoic acid, 4-amino-3-trifluoromethoxy, 4-amino-3-trifluoromethoxybenzoicacid, pubchem14042, acmc-209e9s PubChem CID: 2735951 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N 50GR 4-Amino-3-(trifluoromethoxy)benzoic acid, 95%

[4-(Trifluoromethyl)phenyl]methanesulfonyl chloride, ≥95%, Maybridge

CAS: 163295-75-8 Molecular Formula: C8H6ClF3O2S Molecular Weight (g/mol): 258.639 MDL Number: MFCD01631932 InChI Key: KKBNUPMMAGEQAT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl methanesulfonyl chloride, 4-trifluoromethylbenzylsulfonyl chloride, 4-trifluoromethyl benzylsulfonyl chloride, 4-trifluoromethyl phenyl methyl sulfonyl chloride, 4-chlorosulphonyl methyl benzotrifluoride, 4-trifluoromethyl-alpha-toluenesulfonyl chloride, 4-trifluoromethylphenyl methanesulfonyl chloride, 4-trifluoromethyl-phenyl-methanesulfonyl chloride, alpha-chlorosulphonyl-4-trifluoromethyl toluene PubChem CID: 594332 IUPAC Name: [4-(trifluoromethyl)phenyl]methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)C(F)(F)F 250MG ¢4-(Trifluoromethyl)phenyl!methanesulfonyl chloride, 95%

2-(6-Methoxy-1-benzofuran-3-yl)acetic acid, 97%, Maybridge

CAS: 69716-05-8 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD02677734 InChI Key: QCXJFLREQGIACT-UHFFFAOYSA-N Synonym: 2-6-methoxy-1-benzofuran-3-yl acetic acid, 2-6-methoxybenzofuran-3-yl acetic acid, 6-methoxy-1-benzofuran-3-yl acetic acid, 3-benzofuranacetic acid, 6-methoxy, 2-6-methoxybenzo b furan-3-yl acetic acid, maybridge3_004130, 4ddh, ms0, 6-methoxybenzofuran-3-acetic acid, 6-methoxybenzofuran-3-yl acetic acid PubChem CID: 736818 IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)C(=CO2)CC(=O)O 1GR 2-(6-Methoxy-1-benzofuran-3-yl)acetic acid, 97%

1-Iodo-4-(trifluoromethyl)benzene, 97%, Maybridge

CAS: 455-13-0 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00039398 InChI Key: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonym: 4-iodobenzotrifluoride, 1-iodo-4-trifluoromethyl benzene, p-iodobenzotrifluoride, benzene, 1-iodo-4-trifluoromethyl, 4-trifluoromethyl iodobenzene, 4-iodo-alpha,alpha,alpha-trifluorotoluene, alpha,alpha,alpha-trifluoro-4-iodotoluene, 4-iodobenztrifluoride, 4-iodobenzo trifluoride, 4-iodo-1-trifluoromethylbenzene PubChem CID: 67993 IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)I 50GR 1-Iodo-4-(trifluoromethyl)benzene, 97%

3-(Chloromethyl)-1,2,4-oxadiazole, Technical Grade, Maybridge

CAS: 51791-12-9 Molecular Formula: C3H3ClN2O Molecular Weight (g/mol): 118.52 InChI Key: YSNKGJCEHOJIDK-UHFFFAOYSA-N Synonym: 3-chloromethyl-1,2,4-oxadiazole, 1,2,4-oxadiazole,3-chloromethyl, chloromethyl 1,2,4-oxadiazole, 1,2,4-oxadiazole, 3-chloromethyl PubChem CID: 2735765 IUPAC Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: C1=NC(=NO1)CCl 1GR 3-(Chloromethyl)-1,2,4-oxadiazole, TECH

Maybridge 1GR 3-Fluoro-2-methoxy-5-(trifluoromethyl)pyridine, 97%

11936451 1GR 3-Fluoro-2-methoxy-5-(trifluoromethyl)pyridine, 97% 1GR 3-Fluoro-2-methoxy-5-(trifluoromethyl)pyridine, 97%

2-Bromobenzene-1-sulfonamide, 97%, Maybridge

CAS: 92748-09-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00173662 InChI Key: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide, 2-bromobenzenesulphonamide, 2-bromo-benzenesulfonamide, 2-bromobenzene sulfonamide, 2-bromo benzene sulfon amide, buttpark 89\07-69, 2-bromobenzene-1-sulphonamide, bromobenzenesulfonamide, bromobenzene sulfonamide, pubchem13521 PubChem CID: 2801263 IUPAC Name: 2-bromobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Br 10GR 2-Bromobenzene-1-sulfonamide, 97%

piperidine-1-carboximidamide hydroiodide, Maybridge

CAS: 102392-91-6 Molecular Formula: C6H14IN3 Molecular Weight (g/mol): 255.103 InChI Key: MKDZAWNSOJLXKY-UHFFFAOYSA-N Synonym: piperidine-1-carboximidamide hydroiodide, piperidinecarboxamidine, iodide, c6h13n3.hi PubChem CID: 2778397 IUPAC Name: piperidine-1-carboximidamide;hydroiodide SMILES: C1CCN(CC1)C(=N)N.I 1GR Piperidine-1-carboximidamide hydroiodide, 97%

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

CAS: 40288-65-1 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.056 InChI Key: QBXCVQVFPVXAGS-UHFFFAOYSA-N Synonym: 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%

1-Bromo-3-ethylbenzene, 97%, Maybridge

CAS: 2725-82-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl, 3-ethylbromobenzene, 1-bromo-3-ethyl-benzene, 3-bromoethyl benzene, 3ethylbromobenzene, m-bromoethylbenzene, 3-bromo-ethylbenzene, pubchem3771, 1bromo-3-ethylbenzene, 1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC Name: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br 1GR 1-Bromo-3-ethylbenzene, 97%

3-Methylisoxazole-5-carboxylic acid, 97%, Maybridge

CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 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: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O 1GR 3-Methylisoxazole-5-carboxylic acid, 97%

1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine, 97%, Maybridge

CAS: 672325-37-0 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 InChI Key: VKTLTRIKVYJVOX-UHFFFAOYSA-N Synonym: 1-3-4-methylpiperazin-1-yl phenyl methanamine, 3-4-methyl-1-piperazinyl benzenemethanamine, 3-4-methylpiperazin-1-yl phenyl methanamine, 3-4-methyl-1-piperazinyl-benzenemethanamine, 3-4-methyl-piperazin-1-yl-benzylamine, 3-4-methyl-1-piperazinyl-benzene methanamine, 3-4-methylpiperazinyl phenyl methylamine, pubchem12998 PubChem CID: 4961252 IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanamine SMILES: CN1CCN(CC1)C2=CC=CC(=C2)CN 250MG 1-¢3-(4-Methylpiperazin-1-yl)phenyl!methanamine, 97%

1-(1-Adamantyl)ethylamine hydrochloride, Maybridge

CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.765 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYSA-N Synonym: rimantadine hydrochloride, flumadine, rimantadine hcl, meradane, 1-1-adamantyl ethylamine hydrochloride, 1-1-aminoethyl adamantane hydrochloride, alpha-methyl-1-adamantanemethylamine hydrochloride, 1-adamantan-1-yl ethanamine hydrochloride, algirem, meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: CC(C12CC3CC(C1)CC(C3)C2)N.Cl 10GR 1-(1-Adamantyl)ethylamine hydrochloride, 95%

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Maybridge

CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrol-2-yl methanamine, 1-methyl-1h-pyrrol-2-yl methylamine, 1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine, 1-methyl, 1-methyl-1h-pyrrole-2-methanamine, 1-1-methyl-1h-pyrrol-2-yl methanamine, 1-1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine,1-methyl, 1-methyl-1h-pyrrol-2-yl rnethylarnine, c-1-methyl-1h-pyrrol-2-yl methylamine PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN 5GR (1-Methyl-1H-pyrrol-2-yl)methylamine, 97%

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Maybridge

CAS: 646477-45-4 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD07366481 InChI Key: KVYQKWPZQKGICY-UHFFFAOYSA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride, 8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride, 8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride, 3-alpha-aminotropane dihydrochloride, 8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride, 3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride, 8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride PubChem CID: 2775928 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride SMILES: CN1C2CCC1CC(C2)N.Cl.Cl 10GR 8-Methyl-8-azabicyclo¢3.2.1!octan-3-amine dihydrochloride, 90%

Cyclopropylboronic acid, 90%, Maybridge

1GR Cyclopropylboronic acid, 90%

2,4,6-Trimethoxyaniline, 97%, Maybridge

CAS: 14227-17-9 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00017165 InChI Key: FNSAKXLEFPFZOM-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-trimethoxy, 2,4,6-tri-methoxyaniline, 2,4,6-trimethoxybenzenamine, 2,4,6-trimethoxy-phenylamine, 2,4,6-trimethoxy-phenyl-amine PubChem CID: 84271 IUPAC Name: 2,4,6-trimethoxyaniline SMILES: COC1=CC(=C(C(=C1)OC)N)OC 250MG 2,4,6-Trimethoxyaniline, 97%

4,5-Dimethyl-2-furoic acid, 97%, Maybridge

CAS: 89639-83-8 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00085031 InChI Key: BNVXYXRSJIWWDX-UHFFFAOYSA-N Synonym: 4,5-dimethyl-2-furoic acid, 2-furancarboxylic acid,4,5-dimethyl, 2-furancarboxylic acid, 4,5-dimethyl, 3-methylbenzofurane, acmc-20lon1, 4,5-dimethylfurancarboxylic acid, 4,5-dimethyl-2-furancarboxylic acid, 4,5-dimethyl-furan-2-carboxylic acid PubChem CID: 2774924 IUPAC Name: 4,5-dimethylfuran-2-carboxylic acid SMILES: CC1=C(OC(=C1)C(=O)O)C 5GR 4,5-Dimethyl-2-furoic acid, 97%

1-Amino-3-(4-methoxyphenoxy)propan-2-ol, ≥95%, Maybridge

CAS: 5002-93-7 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00205693 InChI Key: KFQPRNVTVMCYEH-UHFFFAOYSA-N Synonym: 1-amino-3-4-methoxyphenoxy propan-2-ol, 1-amino-3-4-methoxy-phenoxy-propan-2-ol, 2-propanol, 1-amino-3-4-methoxyphenoxy, 3-amino-1-4-methoxyphenoxy propan-2-ol, maybridge1_002199, 4-3-amino-2-hydroxypropoxy anisole, 2rs-1-amino-3-4methoxyphenoxy-2-propanol, 2rs-1-amino-3-4-methoxyphenoxy-2-propanol PubChem CID: 2735360 IUPAC Name: 1-amino-3-(4-methoxyphenoxy)propan-2-ol SMILES: COC1=CC=C(C=C1)OCC(CN)O 1GR 1-Amino-3-(4-methoxyphenoxy)propan-2-ol, 95%

4-(Trifluoromethyl)benzene-1-sulfonyl chloride, 97%

CAS: 2991-42-6 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.612 InChI Key: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonyl chloride, 4-trifluoromethyl benzene-1-sulfonyl chloride, 4-trifluoromethyl benzene sulfonyl chloride, p-trifluoromethylbenzenesulfonyl chloride, 4-trifluoromethyl benzenesulfonylchloride, 4-trifluoromethyl-benzenesulfonyl chloride, 4-trifluoromethyl phenylsulfonyl chloride, p-trifluoromethyl benzenesulfonyl chloride, 4-trifluoromethyl benzenesulphonyl chloride, benzenesulfonyl chloride, 4-trifluoromethyl PubChem CID: 2777399 IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)Cl 10GR 4-(Trifluoromethyl)benzene-1-sulfonyl chloride, 97%

cyclopropylboronic acid, 97%, Maybridge

1GR Cyclopropylboronic acid pinacol ester, 97%

3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid, 97%, Maybridge

CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.322 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: oxaprozin, daypro, alvo, 3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid, oxaprozine, 3-4,5-diphenyloxazol-2-yl propanoic acid, deflam, oxaprozina, oxaprozinum, voir PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3 1GR 3-(4,5-Diphenyl-1,3-oxazol-2-yl)propanoic acid, 97%

2-Nitrobenzaldehyde, 97%, Maybridge

CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde, benzaldehyde, 2-nitro, nitrobenzaldehyde, benzaldehyde, o-nitro, 2-nitro-benzaldehyde, 2-formylnitrobenzene, ccris 2322, unii-48b18q9b8e, benzaldehyde, nitro, ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-] 10GR 2-Nitrobenzaldehyde, 97%

2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Maybridge

CAS: 21801-79-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00244615 InChI Key: FBIUGCLQMKPURJ-UHFFFAOYSA-N Synonym: 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 250MG 2-Methylimidazo¢1,2-a!pyridine-3-carboxylicacid, 97%

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Resources About Maybridge

The Maybridge portfolio offers a comprehensive range of chemistry products and services tailored to the drug discovery and biotechnology sector. For over 50 years, Maybridge has been at the forefront of innovative heterocyclic building block and screening compound design, fuelled by the desire to access novel molecules of pharmaceutical interest.

The Maybridge portfolio is driven by a keen understanding of the needs of the medicinal chemist and is designed to expedite the drug discovery process.


Maybridge HitCreator

The ultimate diversity screening library. Our new offering takes away the need to choose between different libraries by providing the ultimate coverage of drug-like chemical space with a single library. Building on over 50 years of expertise in designing industry leading screening libraries the pre-plated HitCreator represents the diversity of a 500,000 compound library distilled to 14,000 molecules. Each Maybridge HitCreator is conveniently supplied as dry films in Thermo Scientific Matrix 96 shallow-well plates or 384-well microplates.

 


Hit-to-Lead Building Blocks

The core of the Maybridge building block collection, these pharmacophorically rich intermediates are specifically designed for medicinal chemistry, allowing logical SAR development and Hit-to-Lead optimization.

Many will be of particular interest as “privileged structures” while others bearing solubilizing moieties add to the pharmacokinetic profile of drug molecules.


Screening

A highly diverse set of over 53,000 hit-like and lead-like molecules widely acknowledged as a critical tool in screening campaigns.


Fragment Libraries

30,000 small compounds (mw<300) taken from the complete Maybridge collection for use in fragment screening to further accelerate the identification of lead compounds.


Ro3 2500 Diversity Fragment Library

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 compounds selected to represent the overall diversity of the screening collection available pre-plated at 1µmol in 96-well plates or .25µmol in 384-well plates.


HitDiscover

The entire Maybridge screening collection of over 53,000 compounds is available off-the-shelf, pre-plated as 1umol dry films in 96 well plate format. Exceptional diversity and outstanding value!


Chiral Resolution

Maybridge Chiral Resolution Screening and Purification Kits – Using these ready-to-use kits can reduce time to identify the best separation conditions to just one day.