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2,5-dichlorophenyl isothiocyanate, Maybridge™

CAS: 3386-42-3 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 InChI Key: JHTPBGFVWWSHDL-UHFFFAOYSA-N Synonym: 2,5-dichlorophenyl isothiocyanate, 2,5-dichlorophenylisothiocyanate, acmc-1cjox, 2,5-dichlorobenzenisothiocyanate, #, benzene,1,4-dichloro-2-isothiocyanato, benzene, 1,4-dichloro-2-isothiocyanato, 1,4-bis chloranyl-2-isothiocyanato-benzene PubChem CID: 137915 IUPAC Name: 1,4-dichloro-2-isothiocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)N=C=S)Cl 10GR 2,5-Dichlorophenyl isothiocyanate, 97%

(1-Methyl-1H-indol-6-yl)methanol, 97%, Maybridge™

CAS: 199590-00-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD08690252 InChI Key: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonym: 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%

2,4-Dichloro-1-iodobenzene, 97%, Maybridge™

CAS: 29898-32-6 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.894 InChI Key: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4-iodobenzene, 2,4-dichloroiodobenzene, benzene, 2,4-dichloro-1-iodo, 1-iodo-2,4-dichlorobenzene, pubchem3692, 2,4-dichlor-jodbenzol, acmc-209hbu, 1,3-dichloro4-iodobenzene, 1,3-dichloro 4-iodobenzene, 2,4-dichloro-1-iodo-benzene PubChem CID: 96864 IUPAC Name: 2,4-dichloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)I 100GR 2,4-Dichloro-1-iodobenzene, 97%

(2-Morpholinopyrid-4-yl)methylamine, 97%, Maybridge™

CAS: 864068-88-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 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%

5-(Bromoacetyl)-2-oxoindoline, 97%, Maybridge™

CAS: 105316-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline, 5-2-bromoacetyl indolin-2-one, 5-bromoacetyl-1,3-dihydro-2h-indol-2-one, 5-2-bromoacetyl-1,3-dihydroindol-2-one, 2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro, 5-bromoacetyloxindole, acmc-20a59p, 5-alpha-bromoacetyl oxindole, 5-2-bromoacetyl-2-indolinone, 2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O 1GR 5-(Bromoacetyl)-2-oxoindoline, 97%

4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide, 97%, Maybridge™

CAS: 77723-03-6 Molecular Formula: C6H15IN4 Molecular Weight (g/mol): 270.118 MDL Number: MFCD09025920 InChI Key: KESCAEZAONDSRV-UHFFFAOYSA-N Synonym: 4-methylpiperazine-1-carboximidamide hydroiodide, 4-methyltetrahydro-1 2h-pyrazinecarboximidamide hydroiodide, 4-methylpiperazinecarboxamidine, iodide, 4-methyl-1-piperazinecarboximidamide hydroiodide, 4-methylpiperazine-1-carboximidamide-hydrogen iodide 1/1 PubChem CID: 20284359 IUPAC Name: 4-methylpiperazine-1-carboximidamide;hydroiodide SMILES: CN1CCN(CC1)C(=N)N.I 1GR 4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide, 97%

(4-Bromo-1-methyl-1H-pyrazol-3-yl)methanol, ≥97%, Maybridge™

CAS: 915707-65-2 Molecular Formula: C5H7BrN2O Molecular Weight (g/mol): 191.028 MDL Number: MFCD06202888 InChI Key: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol, 4-bromo-1-methylpyrazol-3-yl methanol, 4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole, 4-bromo-1-methylpyrazol-3-yl methan-1-ol, pubchem23717 PubChem CID: 24229713 IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br 1GR (4-Bromo-1-methyl-1H-pyrazol-3-yl)methanol, 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 1GR 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one, 97%

2-chloro-6-methyl-4-(trifluoromethyl)pyridine, 97%, Maybridge™

CAS: 22123-14-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.569 MDL Number: MFCD00052900 InChI Key: SXLBWNSGCIEART-UHFFFAOYSA-N Synonym: 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%

3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Maybridge™

CAS: 61226-19-5 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD02656670 InChI Key: LPYTYYLNGJGJGW-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid, 4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole, 1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl, 1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid PubChem CID: 612275 IUPAC Name: 3,5-dimethyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)O 10GR 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%

3-Fluoropyridine-2-carboxaldehyde, 97%, Maybridge™

CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine, 3-fluoropicolinaldehyde, 3-fluoro-2-pyridinecarboxaldehyde, 3-fluoropyridine-2-carboxaldehyde, 3-fluoro-pyridine-2-carbaldehyde, 2-pyridinecarboxaldehyde, 3-fluoro, 2-formyl-3-fluoropyridine, pubchem5142, acmc-209hkw, 3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F 10GR 3-Fluoropyridine-2-carboxaldehyde, 97%

2-(4-chlorophenoxy)-2-methylpropanenitrile, 97%, Maybridge™

CAS: 24889-11-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00203862 InChI Key: JENFRDUXBGWJGH-UHFFFAOYSA-N Synonym: 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-methylpropanenitrile SMILES: CC(C)(C#N)OC1=CC=C(C=C1)Cl 1GR 2-(4-Chlorophenoxy)-2-methylpropanenitrile, 97%

2-chlorobenzene-1-sulfonyl chloride, ACROS Organics™

10GR 2-Chlorobenzene-1-sulfonyl chloride, 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%

2-Methyl-2h-indazole-3-carboxylic acid, 97%, Maybridge™

CAS: 34252-44-3 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 InChI Key: ABRISPFTOZIXMP-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-3-carboxylic acid, 2h-indazole-3-carboxylic acid, 2-methyl PubChem CID: 7060537 IUPAC Name: 2-methylindazole-3-carboxylic acid SMILES: CN1C(=C2C=CC=CC2=N1)C(=O)O 1GR 2-Methyl-2H-indazole-3-carboxylic acid, 97%

5-Phenylnicotinic acid, ≥95%, Maybridge™

CAS: 10177-12-5 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD03086176 InChI Key: VKFXHYRIHRTEIV-UHFFFAOYSA-N Synonym: 5-phenylnicotinic acid, 3-pyridinecarboxylic acid, 5-phenyl, 5-phenyl-3-pyridinecarboxylic acid, 3-phenyl-5-pyridinecarboxylic acid, 5-phenylnicotinicacid, akos bar-0484, acmc-1bstf, 3-carboxy-5-phenylpyridine, 5-phenylnicotinic acid, 95+%, 3-pyridinecarboxylicacid,5-phenyl PubChem CID: 346160 IUPAC Name: 5-phenylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O 1GR 5-Phenylnicotinic acid, 95%

Ethyl 2-morpholinobenzoate, 97%, Maybridge™

CAS: 192817-79-1 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 MDL Number: MFCD06204497 InChI Key: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonym: ethyl 2-morpholinobenzoate, ethyl 2-morpholin-4-yl benzoate, 2-morpholin-4-yl-benzoic acid ethyl ester, benzoic acid,2-4-morpholinyl-,ethyl ester, 2-morpholin-4-ylbenzoic acid ethyl ester, benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 IUPAC Name: ethyl 2-morpholin-4-ylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2 1GR Ethyl 2-morpholinobenzoate, 97%

Ethyl 3-[3,5-di(trifluoromethyl)phenyl]-3-oxopropanoate, 90%, Maybridge™

CAS: 175278-02-1 Molecular Formula: C13H10F6O3 Molecular Weight (g/mol): 328.21 MDL Number: MFCD00052321 InChI Key: IBRYPSPFMRZTCX-UHFFFAOYSA-N Synonym: ethyl 3-3,5-bis trifluoromethyl phenyl-3-oxopropanoate, ethyl 3,5-bis trifluoromethyl benzoyl acetate, ethyl 3,5-bis trifluoromethyl benzoyl-acetate, ethyl 3-3,5-di trifluoromethyl phenyl-3-oxopropanoate, benzenepropanoic acid, b-oxo-3,5-bis trifluoromethyl-,ethyl ester PubChem CID: 2782049 IUPAC Name: ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F 10GR Ethyl 3-¢3,5-di(trifluoromethyl)phenyl!-3-oxopropanoate, 90%

Methyle3-hydroxybutanoate, 97%, Maybridge™

CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: 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: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O 100GR Methyl 3-hydroxybutanoate, 97%

3,5-Bis(trifluoromethyl)benzenecarboximidamide hydrochloride, ≥95%, Maybridge™

CAS: 97603-94-6 Molecular Formula: C9H7ClF6N2 Molecular Weight (g/mol): 292.609 MDL Number: MFCD00276604 InChI Key: GOCQSQHVIVLYOG-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzamidine hydrochloride, 3,5-bis trifluoromethyl benzenecarboximidamide hydrochloride, acmc-20andy, 3,5-bis trifluoromethyl benzimidamide hydrochloride, 3,5-bis trifluoromethyl benzenecarboxamidine, chloride, 3,5-bis trifluoromethyl benzene-1-carboximidamide-hydrogen chloride 1/1 PubChem CID: 13590400 IUPAC Name: 3,5-bis(trifluoromethyl)benzenecarboximidamide;hydrochloride SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=N)N.Cl 1GR 3,5-Bis(trifluoromethyl)benzamidine hydrochloride, 95%

N-Methyl-N-[3-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide, 97%, Maybridge

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

2-Phenyl-1,3-thiazole-4-carbaldehyde, ≥90%, Maybridge™

CAS: 20949-81-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD02681934 InChI Key: OLLKCCGWRITPOV-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbaldehyde, 4-thiazolecarboxaldehyde, 2-phenyl, 2-phenyl-4-formylthiazole, 4-formyl-2-phenyl-1,3-thiazole, 4-thiazolecarboxaldehyde,2-phenyl, 2-phenyl-thiazole-4-carbaldehyde, 2-phenyl-4-thiazolecarboxaldehyde, 4-formyl-1,3-thiazol-2-yl benzene, 2-phenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 736524 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O 1GR 2-Phenyl-1,3-thiazole-4-carbaldehyde, 95%

5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Maybridge™

CAS: 21354-98-3 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 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%

2-(Trifluoromethoxy)aniline, 97%, Maybridge™

CAS: 1535-75-7 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00035959 InChI Key: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline, benzenamine, 2-trifluoromethoxy, 2-trifluoromethoxy-phenylamine, o-trifluoromethoxy aniline, alpha,alpha,alpha-trifluoro-o-anisidine, o-trifluoromethoxyaniline, 2-trifluoromethoxy aminobenzene, 2-trifluoromethoxy phenylamine, 2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC Name: 2-(trifluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F 100GR 2-(Trifluoromethoxy)aniline, 97%

1-Benzhydrylazetane-3-carboxylic acid, ≥95%, Maybridge

1GR 1-Benzhydrylazetane-3-carboxylic acid, 95%

1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 97%, Maybridge

CAS: 342404-46-0 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.123 InChI Key: HXWLCYMHOULBJZ-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-2-indoleboronic acid, 1-phenylsulfonyl-1h-indol-2-yl boronic acid, 1-phenylsulfonyl-1h-indol-2-ylboronic acid, 1-phenylsulfonyl-2-indolylboronic acid, 1-phenylsulfonyl indole-2-boronic acid, 1-benzenesulfonyl indol-2-ylboronic acid, boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl, 1-benzenesulfonyl indol-2-yl boronic acid, acmc-209i5v, 1-phenylsulfonylindole-2-boronic acid PubChem CID: 2776228 IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)(O)O 1GR 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid,97%

1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%, Maybridge™

CAS: 879896-48-7 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD08435884 InChI Key: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonym: 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-methyl-5-thiophen-2-ylpyrazole-3-carbaldehyde SMILES: CN1C(=CC(=N1)C2=CC=CS2)C=O 1GR 1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%

2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Maybridge™

CAS: 175205-54-6 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.054 MDL Number: MFCD00052912 InChI Key: NJXDBSSSDPOAFI-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride, 2-chloro-4-trifluoromethyl benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl benzenesulphonylchloride, 2-chloro-4-trifluoromethyl benzenesulphonyl chloride, 2-chloro-4-trifluoromethyl benzenesulfonylchloride, 2-chloro-4-trifluoromethyl benzenesulfonyl, 2-chloro-4-trifluoromethyl-benzenesulfonyl chloride, benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl, pubchem5104, acmc-1bwmt PubChem CID: 2736675 IUPAC Name: 2-chloro-4-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)S(=O)(=O)Cl 25GR 2-Chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%

6-Morpholinonicotinic acid, 95+%, Maybridge™

CAS: 120800-52-4 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 InChI Key: XXDSDFLDYNISKD-UHFFFAOYSA-N Synonym: 6-morpholinonicotinic acid, 6-morpholin-4-ylnicotinic acid, 6-morpholin-4-yl pyridine-3-carboxylic acid, 6-4-morpholinyl-3-pyridinecarboxylic acid, 6-morpholin-4-yl-nicotinic acid, 3-pyridinecarboxylic acid, 6-4-morpholinyl, 6-morpholinopyridine-3-carboxylic acid, pubchem19467, acmc-209a8e, 3-pyridinecarboxylicacid, 6-4-morpholinyl PubChem CID: 2776460 IUPAC Name: 6-morpholin-4-ylpyridine-3-carboxylic acid SMILES: C1COCCN1C2=NC=C(C=C2)C(=O)O 1GR 6-Morpholinonicotinic acid, 95%

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

CAS: 89205-07-2 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD03644147 InChI Key: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonym: 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 5GR 5-(4-Methoxyphenyl)-1,3-oxazole-4-carboxylic acid, 97%

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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.