Maybridge

Maybridge
Products

2,1,3-Benzothiadiazole-5-carbaldehyde, 97%, Maybridge

CAS: 71605-72-6 Molecular Formula: C7H4N2OS Molecular Weight (g/mol): 164.182 MDL Number: MFCD00457949 InChI Key: GEFIFDVQYCPLHC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carbaldehyde, 2,1,3-benzothiadiazole-5-carboxaldehyde, benzo 1,2,5 thiadiazole-5-carbaldehyde, 5-formyl-2,1,3-benzothiadiazole, 5-formylbenzo-2,1,3-thiadiazole, benzo 1,2,5 thiadiazol-5-carbaldehyde, benzo 1,2,5 thiadiazole-5-carboxaldehyde PubChem CID: 2776290 IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde SMILES: C1=CC2=NSN=C2C=C1C=O 250MG 2,1,3-Benzothiadiazole-5-carbaldehyde, 97%

N'-Hydroxycyclopropanecarboximidamide, 97%, Maybridge

CAS: 51285-13-3 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.121 MDL Number: MFCD07772876 InChI Key: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonym: n-hydroxycyclopropanecarboximidamide, z-n'-hydroxycyclopropanecarboxamidine, n-hydroxycyclopropanecarboxamidine, n'-hydroxycyclopropanecarboxamidine, z-n'-hydroxycyclopropanec arboximidamide, cyclopropanecarboxamidoxime, n-hydroxy-cyclopropanecarboximidamide, n'-hydroxycyclopropane-carboximidamide, z-n'-hydroxycyclopropanecarboximidamide, n'-hydroxycyclopropanecarboximideamide PubChem CID: 9582826 IUPAC Name: N'-hydroxycyclopropanecarboximidamide SMILES: C1CC1C(=NO)N 1GR N'-Hydroxycyclopropanecarboximidamide, 97%

2-(Methylthio)-4,5-dihydro-1H-imidazole hydrobromide, Maybridge

CAS: 40241-78-9 Molecular Formula: C4H9BrN2S Molecular Weight (g/mol): 197.094 MDL Number: MFCD01570110 InChI Key: UPISCLUJZRQPPJ-UHFFFAOYSA-N Synonym: 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide, 4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide, 2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide, 2-methylthio-2-imidazoline, bromide, 1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 PubChem CID: 2777335 IUPAC Name: 2-methylsulfanyl-4,5-dihydro-1H-imidazole;hydrobromide SMILES: CSC1=NCCN1.Br 10GR 2-(Methylthio)-4,5-dihydro-1H-imidazole hydrobromide, 95%

5-Methyl-1-benzothiophene-2-carbaldehyde, 97%, Maybridge

CAS: 27035-41-2 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.233 MDL Number: MFCD05865141 InChI Key: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-carbaldehyde, 5-methyl-benzo b thiophene-2-carbaldehyde, benzo b thiophene-2-carboxaldehyde,5-methyl, 5-methylbenzothiophene-2-carboxaldehyde, 5-methylbenzo b thiophene-2-carboxaldehyde, 5-methyl-1-benzothiophene-2-carboxaldehyde, 5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 IUPAC Name: 5-methyl-1-benzothiophene-2-carbaldehyde SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O 1GR 5-Methyl-1-benzothiophene-2-carbaldehyde, 97%

3-(Pyridin-2-yloxy)aniline, 97%, Maybridge

CAS: 86556-09-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD06825506 InChI Key: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline, 3-pyridin-2-yloxy-phenylamine, 3-2-pyridyloxy aniline, 3-2-pyridyloxy phenylamine, 3-pyridin-2-yl oxy aniline, benzenamine,3-2-pyridinyloxy, benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC Name: 3-pyridin-2-yloxyaniline SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)N 250MG 3-(Pyridin-2-yloxy)aniline, 97%

4-Bromo-1H-pyrazole-5-carbaldehyde, 95+%

CAS: 287917-97-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: UWGFONONBAIDAF-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbaldehyde, 4-bromo-1h-pyrazole-5-carboxaldehyde, 4-bromo-2h-pyrazole-3-carbaldehyde, 4-bromo-1h-pyrazole-3-carboxaldehyde, 1h-pyrazole-3-carboxaldehyde,4-bromo, 1h-pyrazole-3-carboxaldehyde, 4-bromo, 4-bromopyrazole-5-carbaldehyde, 4-bromo-5-formyl-1h-pyrazole, 4-bromo-pyrazole-3-carboxaldehyde, 4-bromo-2h-pyrazole-3-carboxaldehyde PubChem CID: 2782154 IUPAC Name: 4-bromo-1H-pyrazole-5-carbaldehyde SMILES: C1=NNC(=C1Br)C=O 5GR 4-Bromo-1H-pyrazole-5-carbaldehyde, 95%

(S)-verbenone, Maybridge

CAS: 1196-01-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 InChI Key: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone, --verbenone, l-verbenone, 1s---verbenone, --2-pinen-4-one, verbenone, unii-2xp0j7754u, 1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one, verbenone, l, bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC Name: (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one SMILES: CC1=CC(=O)C2CC1C2(C)C 1GR (S)-Verbenone, 97%

5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid, 97%, Maybridge

CAS: 175136-92-2 Molecular Formula: C10H11NO3S Molecular Weight (g/mol): 225.262 MDL Number: MFCD00084927 InChI Key: HNEDKCTVOYJYQI-UHFFFAOYSA-N Synonym: 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: 5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylic acid SMILES: C1C(CN(C1=O)CC2=CC=CS2)C(=O)O 10GR 5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid, 97%

2-(Bromomethyl)-5-(trifluoromethyl)furan, 97%, Maybridge

CAS: 17515-77-4 Molecular Formula: C6H4BrF3O Molecular Weight (g/mol): 228.996 MDL Number: MFCD03086219 InChI Key: YNHVBNGRNNVEMD-UHFFFAOYSA-N Synonym: 2-bromomethyl-5-trifluoromethyl furan, 2-bromomethyl-5-trifluoromethyl-furan, furan, 2-bromomethyl-5-trifluoromethyl, pubchem13345, 5-trifluoromethyl furfuryl bromide, 2-bromomethyl-5-trifloromethyl furan, 5-bromomethyl-2-trifluoromethyl furan PubChem CID: 2794605 IUPAC Name: 2-(bromomethyl)-5-(trifluoromethyl)furan SMILES: C1=C(OC(=C1)C(F)(F)F)CBr 1GR 2-(Bromomethyl)-5-(trifluoromethyl)furan, 97%

2-piperidinobenzamide, 97%, Maybridge

CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide, 2-piperidin-1-yl benzamide, benzamide,2-1-piperidinyl, 2-piperidylbenzamide, piperidinyl benzamide, maybridge1_000974, 2-1-piperidinyl benzamide, benzamide, 2-1-piperidinyl PubChem CID: 335067 IUPAC Name: 2-piperidin-1-ylbenzamide SMILES: C1CCN(CC1)C2=CC=CC=C2C(=O)N 10GR 2-Piperidinobenzamide, 97%

4-Butylbenzene-1-sulfonyl chloride, 97%, Maybridge

CAS: 54997-92-1 Molecular Formula: C10H13ClO2S Molecular Weight (g/mol): 232.722 MDL Number: MFCD00173908 InChI Key: OVFZELSNOHIDEF-UHFFFAOYSA-N Synonym: 4-butylbenzene-1-sulfonyl chloride, 4-n-butylbenzenesulfonyl chloride, 4-n-butyl benzenesulphonyl chloride, 4-butyl-benzenesulfonyl chloride, 4-n-butylphenylsulfonyl chloride, 4-n-butylbenzenesulphonyl chloride, benzenesulfonyl chloride, 4-butyl, 4-butylphenyl chlorosulfone, pubchem5484, 4-n-butylbenzenesulfonylchloride PubChem CID: 2737352 IUPAC Name: 4-butylbenzenesulfonyl chloride SMILES: CCCCC1=CC=C(C=C1)S(=O)(=O)Cl 25GR 4-Butylbenzene-1-sulfonyl chloride, 97%

(2-Phenyl-1,3-thiazol-4-yl)methylamine, 97%, Maybridge

CAS: 165736-03-8 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD02682055 InChI Key: PMFCMLGAPHZRTE-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-thiazol-4-yl methylamine, 2-phenylthiazol-4-yl methanamine, 2-phenyl-1,3-thiazol-4-yl methanamine, c-2-phenyl-thiazol-4-yl-methylamine, 1-2-phenyl-1,3-thiazol-4-yl methanamine, 4-thiazolemethanamine, 2-phenyl, 4-aminomethyl-2-phenyl-1,3-thiazole, enamine_005991, 2-phenyl-1,3-thiazol-4-yl methanamine dihydrochloride, chembrdg-bb 4101065 PubChem CID: 736526 IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CN 5GR (2-Phenyl-1,3-thiazol-4-yl)methylamine, 97%

5-(3-Pyridinyloxy)-2-furoic acid, ≥97%, Maybridge

CAS: 852180-39-3 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD03407385 InChI Key: ZTYMSWYWSCYFAF-UHFFFAOYSA-N Synonym: 5-3-pyridinyloxy-2-furoic acid, 5-pyridin-3-yloxy furan-2-carboxylic acid, 2-furancarboxylic acid,5-3-pyridinyloxy, 5-3-pyridyloxy furan-2-carboxylic acid, 5-3-pyridinyl-oxy-2-furoic acid, 5-pyridin-3-yl oxy furan-2-carboxylic acid PubChem CID: 7060545 IUPAC Name: 5-pyridin-3-yloxyfuran-2-carboxylic acid SMILES: C1=CC(=CN=C1)OC2=CC=C(O2)C(=O)O 5GR 5-(3-Pyridinyloxy)-2-furoic acid, 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%

(2-Methyl-6-quinolinyl)methanol, 97%, Maybridge

CAS: 108166-02-5 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD06659066 InChI Key: HLFYJILNIBADGG-UHFFFAOYSA-N Synonym: 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-methylquinolin-6-yl)methanol SMILES: CC1=NC2=C(C=C1)C=C(C=C2)CO 250MG (2-Methyl-6-quinolinyl)methanol, 97%

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 10GR Methyl 3-hydroxybutanoate, 97%

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%

Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate, 97%, Maybridge

CAS: 7238-62-2 Molecular Formula: C7H8ClNO2S Molecular Weight (g/mol): 205.656 InChI Key: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonym: ethyl 2-chloro-4-methylthiazole-5-carboxylate, ethyl 2-chloro-4-methyl-5-thiazolecarboxylate, 5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester, 2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester, 5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester, 2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 IUPAC Name: ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C 1GR Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate, 97%

5-Iodo-2-phenoxypyridine, ≥95%, Maybridge

CAS: 352018-92-9 Molecular Formula: C11H8INO Molecular Weight (g/mol): 297.095 MDL Number: MFCD02681952 InChI Key: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synonym: 5-iodo-2-phenoxy-pyridine, pyridine,5-iodo-2-phenoxy PubChem CID: 2776503 IUPAC Name: 5-iodo-2-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I 1GR 5-Iodo-2-phenoxypyridine, 95%

{3-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Maybridge

5GR {3-¢3-(Dimethylamino)propoxy!phenyl}methanol,97%

Pyridine-4-carboximidamide hydrochloride, 95%, Maybridge

CAS: 6345-27-3 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00040385 InChI Key: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride, pyridine-4-carboximidamide hydrochloride, 4-amidinopyridine hydrochloride, isonicotinamidine hydrochloride, pyridine-4-carboxamidine hydrochloride, 4-pyridinecarboximidamide hydrochloride, 4-pyridinecarboximidamide, monohydrochloride, isonicotinamidine, hydrochloride, 4-amidino-pyridine hydrochloride, pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC Name: pyridine-4-carboximidamide;hydrochloride SMILES: C1=CN=CC=C1C(=N)N.Cl 5GR Pyridine-4-carboximidamide hydrochloride, 95%

5-Chloro-2-(trifluoromethoxy)aniline, Maybridge

1GR 5-Chloro-2-(trifluoromethoxy)aniline, 97%

Isoxazole-5-carboxylic acid, 95%, Maybridge

CAS: 21169-71-1 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD00156151 InChI Key: MIIQJAUWHSUTIT-UHFFFAOYSA-N Synonym: isoxazole-5-carboxylic acid, 5-isoxazolecarboxylic acid, isoxazole-5-carboxylicacid, 5-carboxyisoxazole, pubchem8643, isoxazole-5-carboxylic, 5-carboxy-1,2-oxazole, isoxazole 5-carboxylic acid, ksc207s2h PubChem CID: 2060599 IUPAC Name: 1,2-oxazole-5-carboxylic acid SMILES: C1=C(ON=C1)C(=O)O 5GR Isoxazole-5-carboxylic acid, 97%

tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Maybridge

CAS: 170017-74-0 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD04115046 InChI Key: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-aminophenyl piperazine, tert-butyl 4-2-aminophenyl piperazine-1-carboxylate, 2-4-boc-piperazin-1-yl aniline, tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate, 1-boc-4-2-aminophenyl-piperazine, 4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester, 2-4-tert-butoxycarbonyl piperazin-1-yl aniline, 4-2-aminophenyl piperazine, n1-boc protected, pubchem12189, acmc-1bzzw PubChem CID: 2795530 IUPAC Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2N 1GR tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%

5-Chloro-3-methylbenzo[b]thiophene-2-sulfonyl chloride, 97%, Maybridge

CAS: 166964-33-6 Molecular Formula: C9H6Cl2O2S2 Molecular Weight (g/mol): 281.165 InChI Key: JLTUANWNGKWRQO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene-2-sulfonyl chloride, 5-chloro-3-methylbenzo b thiophene-2-sulphonyl chloride, 5-chloro-3-methylbenzo b thiophene-2-sulfonyl, 5-chloro-3-methylbenzo b thiophene-2-sulphonylchloride, 5-chloro-3-methyl-benzo b thiophene-2-sulfonyl chloride, benzo b thiophene-2-sulfonylchloride, 5-chloro-3-methyl, zlchem 600, pubchem5100, buttpark 21\07-05, 5-chloro-3-methyl-benzothiophene-2-sulfonyl chloride PubChem CID: 2735756 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)Cl 10GR 5-Chloro-3-methylbenzo¢b!thiophene-2-sulfonyl chloride, 97%

(1-Methyl-4-piperidnyl)methanamine, 97%, Maybridge

CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine, 1-methyl-piperidin-4-methylamine, 1-methyl-4-piperidinyl methanamine, 4-piperidinemethanamine, 1-methyl, 1-1-methylpiperidin-4-yl methanamine, 1-methyl-4-aminomethyl piperidine, 4-aminomethyl-1-methylpiperidine, c-1-methyl-piperidin-4-yl-methylamine, 1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CC1)CN 5GR (1-Methyl-4-piperidinyl)methanamine, 97%

3-(2-Furyl)-1-methyl-1H-pyrazole-5-carboxylic acid, ≥97%, Maybridge

CAS: 859851-00-6 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.174 MDL Number: MFCD08271950 InChI Key: MOPCEJWYTICWJM-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylic acid, 5-furan-2-yl-2-methylpyrazole-3-carboxylic acid, 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid, 1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl, 3-fur-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid, 3-2-furyl-1-methylpyrazole-5-carboxylic acid PubChem CID: 7537643 IUPAC Name: 5-(furan-2-yl)-2-methylpyrazole-3-carboxylic acid SMILES: CN1C(=CC(=N1)C2=CC=CO2)C(=O)O 1GR 3-(2-Furyl)-1-methyl-1H-pyrazole-5-carboxylicacid, 97%

(4-Bromo-2-thienyl)methanol, 97%, Maybridge

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N Synonym: 4-bromothiophen-2-yl methanol, 4-bromo-2-thienyl methanol, 4-bromo-2-hydroxymethylthiophene, 4-bromo-2-thiophenemethanol, 4-bromo-2-hydroxymethyl thiophene, 2-thiophenemethanol, 4-bromo, acmc-1bm1t, 3-bromo-5-thienyl methanol, 4-bromo-thiophene-2-methanol, 2-thiophenemethanol,4-bromo PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO 250MG (4-Bromo-2-thienyl)methanol, 97%

3-Piperidinobenzaldehyde, 95%, Maybridge

CAS: 669050-72-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 InChI Key: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde, 3-piperidin-1-yl benzaldehyde, benzaldehyde, 3-1-piperidinyl, 3-piperidylbenzaldehyde, 3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC Name: 3-piperidin-1-ylbenzaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O 1GR 3-Piperidinobenzaldehyde, 95%

N-Benzyltropinone, 97%, Maybridge

CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.296 InChI Key: RSUHKGOVXMXCND-UHFFFAOYSA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one, n-benzylnortropinone, n-benzyltropinone, 8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one, 8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one, 8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl, n-benzyl tropinone, 8-benzyl-8-azabicyclo 3.2.1 octan-3-on, n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: C1CC2CC(=O)CC1N2CC3=CC=CC=C3 10GR 8-Benzyl-8-azabicyclo¢3.2.1!octan-3-one, 97%

  spinner

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.