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

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 25GR 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%

(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 5GR (S)-Verbenone, 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%

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 5GR 2-(Bromomethyl)-5-(trifluoromethyl)furan, 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%

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%

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%

ethyle2-amino-5-methyl-4-phenylthiophene-3-carboxylate, 97%, Maybridge

CAS: 4815-37-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD01763475 InChI Key: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester, 3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester, maybridge1_000503, upcmld-dp080, upcmld-dp080:001, ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate, 3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen, 2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester, 3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC Name: ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N 25GR Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate, 97%

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

CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 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%

4-Bromo-2-ethylbenzene-1-sulfonyl chloride, ≥95%, Maybridge

CAS: 175278-24-7 Molecular Formula: C8H8BrClO2S Molecular Weight (g/mol): 283.564 MDL Number: MFCD00204178 InChI Key: UOIVESXBURLTPX-UHFFFAOYSA-N Synonym: 4-bromo-2-ethylbenzene-1-sulfonyl chloride, 4-bromo-2-ethylbenzene-1-sulfonylchloride, 4-bromo-2-ethylbenzenesulphonyl chloride, benzenesulfonylchloride, 4-bromo-2-ethyl, pubchem5062, 4-bromo-2-ethyl-benzenesulfonyl chloride, 4-bromo-2-ethylphenylsulfonyl chloride, 4-bromanyl-2-ethyl-benzenesulfonyl chloride, 4-bromo-2-ethyl-benzene-1-sulfonyl chloride, 4-bromo-2-ethylbenzene-1-sulphonyl chloride PubChem CID: 2737536 IUPAC Name: 4-bromo-2-ethylbenzenesulfonyl chloride SMILES: CCC1=C(C=CC(=C1)Br)S(=O)(=O)Cl 1GR 4-Bromo-2-ethylbenzene-1-sulfonyl chloride, 95%

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Maybridge

CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine, 4-phenyltetrahydro-2h-pyran-4-yl methanamine, 4-phenyltetrahydropyran-4-yl methylamine, 1-4-phenyltetrahydro-2h-pyran-4-yl methanamine, c-4-phenyl-tetrahydro-pyran-4-yl-methylamine, 4-phenyltetrahydro-2h-pyran-4-yl methylamine, 1-4-phenyloxan-4-yl methanamine, 2h-pyran-4-methanamine, tetrahydro-4-phenyl, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine, 4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 IUPAC Name: (4-phenyloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CC=C2 1GR (4-Phenyltetrahydropyran-4-yl)methylamine, 95%

{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methylamine, 97%, Maybridge

CAS: 906352-74-7 Molecular Formula: C13H11F3N2 Molecular Weight (g/mol): 252.24 MDL Number: MFCD09817478 InChI Key: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzylamine, 4-5-trifluoromethyl pyrid-2-yl phenyl methylamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methylamine, 1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 4-5-trifluoromethyl-2-pyridyl phenyl methylamine, 2-4-aminomethyl phenyl-5-trifluoromethyl pyridine PubChem CID: 24229534 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F 1GR {4-¢5-(Trifluoromethyl)pyrid-2-yl!phenyl}methylamine, 97%

3-Methylbutanamide, 97%, Maybridge

CAS: 541-46-8 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014807 InChI Key: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonym: isovaleramide, butanamide, 3-methyl, 3-methylbutyramide, isovaleric amide, isopentanamide, beta-methylbutyramide, isovaleric acid amide, unii-9cp4kb634m, isovaleramide usan, .beta.-methylbutyramide PubChem CID: 10930 IUPAC Name: 3-methylbutanamide SMILES: CC(C)CC(=O)N 1GR 3-Methylbutanamide, 97%

3-(2-Bromoacetyl)benzonitrile, 95%, Maybridge

CAS: 50916-55-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 InChI Key: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile, 3-cyanophenacyl bromide, 3-cyanophenacylbromide, 2-bromo-3'-cyanoacetophenone, 3-2-bromoacetyl benzenecarbonitrile, 3-bromoacetyl benzonitrile, 3-2-bromo-acetyl-benzonitrile, benzonitrile, 3-bromoacetyl, 3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC Name: 3-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(=O)CBr)C#N 1GR 3-(2-Bromoacetyl)benzonitrile, 95%

(3-Phenylisoxazol-5-yl)methylamine, 97%, Maybridge

CAS: 54408-35-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 InChI Key: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine, 3-phenyl-5-isoxazolyl methanamine, 3-phenyl-1,2-oxazol-5-yl methanamine, 3-phenylisoxazol-5-yl methylamine, 1-3-phenyl-1,2-oxazol-5-yl methanamine, 5-aminomethyl-3-phenylisoxazole, 1-3-phenylisoxazol-5-yl methanamine, 3-phenyl-5-isoxazolyl methanamine hydrochloride, phenylisoxazolylmethanamine, 3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN 5GR (3-Phenylisoxazol-5-yl)methylamine, 97%

tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Maybridge

CAS: 1007847-70-2 Molecular Formula: C22H39NO2Sn Molecular Weight (g/mol): 468.269 InChI Key: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine, tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane, 2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2 1GR Tributyl¢6-(tetrahydropyran-4-yloxy)pyrid-2-yl!stannane, 90%

5-[[Amino(imino)methyl]amino]-2-(benzoylamino)pentanoic acid, 97%, Maybridge

CAS: 6453-58-3 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.312 MDL Number: MFCD00063011 InChI Key: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 5-amino imino methyl amino-2-benzoylamino pentanoic acid, 5-carbamimidamido-2-phenylformamido pentanoic acid, n2-benzoylarginine, l-arginine, n2-benzoyl, benzoyl-dl-arginine, n-?-benzoyl-l-arginine, 2-benzamido-5-guanidinopentanoic acid, 2-benzoylamino-5-guanidinovaleric acid, arginine,n2-benzoyl-,monohydrochloride 9ci, 2-benzamido-5-diaminomethylideneamino pentanoic acid PubChem CID: 273355 IUPAC Name: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O 25GR 5-¢¢Amino(imino)methyl!amino!-2-(benzoylamino)pentanoic acid, 97%

3-Piperidin-1-ylmethyl benzylamine, ≥97%, Maybridge

CAS: 91271-80-6 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD06408781 InChI Key: BMNFPARGJHNMAX-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl-benzylamine, 1-3-piperidin-1-ylmethyl phenyl methanamine, 3-piperidin-1-ylmethyl phenyl methanamine, 3-piperidin-1-ylmethyl benzyl amine, 3-piperidylmethyl phenyl methylamine, 3-piperidin-1-ylmethylbenzylamine, benzenemethanamine, 3-1-piperidinylmethyl, 3-piperidin-1-yl methyl phenyl methanamine, 1-3-piperidin-1-ylmethyl phenyl methylamine PubChem CID: 2794678 IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]methanamine SMILES: C1CCN(CC1)CC2=CC(=CC=C2)CN 5GR 3-Piperidin-1-ylmethyl benzylamine, 97%

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Maybridge

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate, benzyl 2-hydroxymethyl indoline-1-carboxylate, benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester, acmc-20c3wg, 1-benzyloxycarbonylindoline-2-methanol, +/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO 1GR Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, 95%

4-(4-bromo-1,3-thiazol-2-yl)morpholine, 97%, Maybridge

CAS: 1017781-60-0 Molecular Formula: C7H9BrN2OS Molecular Weight (g/mol): 249.126 MDL Number: MFCD09607696 InChI Key: XPFAGXZWVZAYCS-UHFFFAOYSA-N Synonym: 4-4-bromothiazol-2-yl morpholine, 4-4-bromo-1,3-thiazol-2-yl morpholine, morpholine, 4-4-bromo-2-thiazolyl, 4-4-bromo-thiazol-2-yl-morpholine, acmc-2097ww, 4-bromo-2-morpholinothiazole, morpholine,4-4-bromo-2-thiazolyl, 4-bromo-2-morpholin-4-yl-1,3-thiazole PubChem CID: 43811042 IUPAC Name: 4-(4-bromo-1,3-thiazol-2-yl)morpholine SMILES: C1COCCN1C2=NC(=CS2)Br 5GR 4-(4-Bromo-1,3-thiazol-2-yl)morpholine, 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%

4-Benzyl-2-(chloromethyl)morpholine, 97%, Maybridge

CAS: 40987-25-5 Molecular Formula: C12H16ClNO Molecular Weight (g/mol): 225.716 MDL Number: MFCD02681886 InChI Key: GVWRZZNYCOTWNN-UHFFFAOYSA-N Synonym: 4-benzyl-2-chloromethyl morpholine, 4-benzyl-2-chloromethyl-morpholine, 2-chloromethyl-4-benzylmorpholine, morpholine, 2-chloromethyl-4-phenylmethyl, pubchem12932, 3-chloromethyl-4-phenylmethyl morpholine, 2-chloromethyl-4-benzyl morpholine, 2-chloromethyl-4-benzyl-morpholine PubChem CID: 2801562 IUPAC Name: 4-benzyl-2-(chloromethyl)morpholine SMILES: C1COC(CN1CC2=CC=CC=C2)CCl 5GR 4-Benzyl-2-(chloromethyl)morpholine, 97%

ethyle2-({[(2-ethoxy-2-oxoethyl)thio]methyl}thio)acetate, 97%, Maybridge

CAS: 61713-23-3 Molecular Formula: C9H16O4S2 Molecular Weight (g/mol): 252.343 MDL Number: MFCD00026901 InChI Key: NBNGVIRHOBZBHM-UHFFFAOYSA-N Synonym: methylenebis ethyl thioglycolate, ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate, ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate, ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate, diethyl 2,2'-methylenedisulfanediyl diacetate, diethyl 2,2'-methylenebis sulfanediyl diacetate, ethyl 2-ethoxycarbonyl methylthio methylthio acetate, ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate, aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci PubChem CID: 521987 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate SMILES: CCOC(=O)CSCSCC(=O)OCC 10GR Ethyl 2-({¢(2-ethoxy-2-oxoethyl)thio!methyl}thio)acetate, 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.