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2-([7-(acetylamino)-6-(benzyloxy)-2-phenylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxy)propanoic acid, Maybridge

CAS: 499104-69-7 Molecular Formula: C25H29NO8 Molecular Weight (g/mol): 471.506 InChI Key: JPPMVSNCFXDOJX-UHFFFAOYSA-N Synonym: 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, benzyl n-acetyl-4,6-o-benzylidenemuramic acid, 2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid PubChem CID: 3843768 IUPAC Name: 2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid SMILES: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C 250MG 2-{¢7-(Acetylamino)-6-(Bnoxy)-2-Phperhydropyrano¢3,2-d!¢1,3!dioxin-8-yl!oxy}propanoic acid 97%

ethyle5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate, 97%, Maybridge

CAS: 423768-50-7 Molecular Formula: C10H8BrNO3S Molecular Weight (g/mol): 302.142 MDL Number: MFCD03407336 InChI Key: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Synonym: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate, ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate, ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate PubChem CID: 2776548 IUPAC Name: ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br 250MG Ethyl 5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate, 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-Mercaptoacetamide (in Methanolic Ammonia Solution 10g/100ml approx.), 97%, Maybridge

CAS: 758-08-7 Molecular Formula: C2H5NOS Molecular Weight (g/mol): 91.128 MDL Number: MFCD00068159 InChI Key: GYXHHICIFZSKKZ-UHFFFAOYSA-N Synonym: 2-mercaptoacetamide, mercaptoacetamide, thioglycolamide, acetamide, 2-mercapto, thioglycolamide crude, usaf ha-3, acetamide, 2-mercapto-6ci,7ci,8ci,9ci, 2-mercaptoacetamide in solution nh3/meoh, thiolacetamide, a-mercaptoacetamide PubChem CID: 12961 IUPAC Name: 2-sulfanylacetamide SMILES: C(C(=O)N)S 10GR 2-Mercaptoacetamide (in Methanolic Ammonia Solution 100ml approx.), 10g, 97%

1-Methyl-3-(2-thienyl)-1H-pyrazol-5-amine, 97%, Maybridge

CAS: 118430-78-7 Molecular Formula: C8H9N3S Molecular Weight (g/mol): 179.241 MDL Number: MFCD00068075 InChI Key: NFTITKUYTQZKIZ-UHFFFAOYSA-N Synonym: 1-methyl-3-thiophen-2-yl-1h-pyrazol-5-amine, 1-methyl-3-2-thienyl-1h-pyrazol-5-amine, 1h-pyrazol-5-amine,1-methyl-3-2-thienyl, 5-amino-1-methyl-3-2-thienyl pyrazole, 1-methyl-3-thien-2-yl-1h-pyrazol-5-amine, 2-methyl-5-thiophen-2-yl pyrazol-3-amine, 1-methyl-3-2-thienyl pyrazole-5-ylamine, 3ovn, acmc-20dtu1, maybridge3_003469 PubChem CID: 2735377 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2=CC=CS2)N 10GR 1-Methyl-3-(2-thienyl)-1H-pyrazol-5-amine, 95%

2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 97%, Maybridge

CAS: 117724-63-7 Molecular Formula: C6H4F3NO2S Molecular Weight (g/mol): 211.158 MDL Number: MFCD00173295 InChI Key: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid, 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid, 2-methyl-4-trifluoromethylthiazole-5-carboxylic acid, 2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid, 5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl, 5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl, pubchem11380, acmc-209yjt, methyltrifluoromethylthiazolecarboxylicacid, 2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC Name: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C(=O)O)C(F)(F)F 1GR 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 97%

6-Piperidinonicotinic acid, 97%, Maybridge

CAS: 120800-50-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD03791231 InChI Key: QLPWWMSKVYYSEY-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl nicotinic acid, 6-piperidinonicotinic acid, 6-piperidin-1-yl pyridine-3-carboxylic acid, 6-piperidin-1-ylnicotinic acid, 6-1-piperidinyl pyridine-3-carboxylic acid, acmc-20alxo, 6-piperidin-1-yl nicotinicacid, 6-piperidylpyridine-3-carboxylic acid, 3-pyridinecarboxylicacid, 6-1-piperidinyl PubChem CID: 2794761 IUPAC Name: 6-piperidin-1-ylpyridine-3-carboxylic acid SMILES: C1CCN(CC1)C2=NC=C(C=C2)C(=O)O 1GR 6-Piperidinonicotinic acid, 97%

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

CAS: 73948-18-2 Molecular Formula: C11H15ClO2S Molecular Weight (g/mol): 246.749 MDL Number: MFCD00173759 InChI Key: XDWXZRVWJHEWMT-UHFFFAOYSA-N Synonym: 4-n-pentylbenzenesulfonyl chloride, 4-pentylbenzene-1-sulfonyl chloride, 4-t-amylbenzenesulphonyl chloride, 4-n-amylbenzenesulfonyl chloride, pubchem5685, chloro 4-pentylphenyl sulfone, 4-pentylphenylsulfonyl chloride, 4-n-amylbenzenesulphonyl choride, 4-n-pentylphenylsulfonyl chloride, 4-n-pentylbenzenesulfonly chloride PubChem CID: 144625 IUPAC Name: 4-pentylbenzenesulfonyl chloride SMILES: CCCCCC1=CC=C(C=C1)S(=O)(=O)Cl 25GR 4-Pentylbenzene-1-sulfonyl chloride, 97%

2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol, 97%, Maybridge

CAS: 103788-65-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00100006 InChI Key: JYWHQBLLIBQGCU-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethan-1-ol, 2-5-methyl-2-phenyloxazol-4-yl ethanol, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethanol, 4-2-hydroxyethyl-5-methyl-2-phenyloxazol, 4-oxazoleethanol, 5-methyl-2-phenyl, 2-5-methyl-2-phenyl-oxazol-4-yl-ethanol, 4-2-hydroxyethyl-5-methyl-2-phenyl-1,3-oxazole, 4-oxazoleethanol,5-methyl-2-phenyl, 2-5-methyl-2-phenyl-oxazol-4-yl ethanol, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl-1-ethanol PubChem CID: 725585 IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO 10GR 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol, 97%

3-chloro-2-methylphenyl isothiocyanate, 97%, Maybridge

CAS: 19241-35-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022056 InChI Key: ZXEZATIRZLJXFU-UHFFFAOYSA-N Synonym: 3-chloro-2-methylphenyl isothiocyanate, isothiocyanic acid, 3-chloro-o-tolyl ester, 3-chloro-2-methylphenylisothiocyanate, benzene,1-chloro-3-isothiocyanato-2-methyl, 3-chloro-2-methylbenzenisothiocyanate, pubchem10477, 3-chloro-2-methylphenyl-isothiocyanate, 1-chloranyl-3-isothiocyanato-2-methyl-benzene, benzene, 1-chloro-3-isothiocyanato-2-methyl PubChem CID: 140504 IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)N=C=S 25GR 3-Chloro-2-methylphenyl isothiocyanate, 97%

1,3-Diphenyl-1H-pyrazol-5-amine, 97%, Maybridge

CAS: 5356-71-8 Molecular Formula: C15H13N3 Molecular Weight (g/mol): 235.29 MDL Number: MFCD00084878 InChI Key: SXOFMEWDEKEVJU-UHFFFAOYSA-N Synonym: 1,3-diphenyl-1h-pyrazol-5-amine, 5-amino-1,3-diphenylpyrazole, 1h-pyrazol-5-amine, 1,3-diphenyl, pyrazole, 5-amino-1,3-diphenyl, 5-amino-1,3-diphenyl-1h-pyrazole, 1,3-diphenyl-1h-pyrazol-5-ylamine, 1,3-diphenylpyrazole-5-ylamine, maybridge1_004139, acmc-1apw6, cbmicro_003752 PubChem CID: 199969 IUPAC Name: 2,5-diphenylpyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3 10GR 1,3-Diphenyl-1H-pyrazol-5-amine 97%

Maybridge 10GR 3-Nitrobenzo¢b!furan-5-ol, 97%

10486472 10GR 3-Nitrobenzo¢b!furan-5-ol, 97% 10GR 3-Nitrobenzo¢b!furan-5-ol, 97%

Maybridge 25GR 2,5-Dimethoxy-2-methyl-2,5-dihydrofuran, 97%

10123124 25GR 2,5-Dimethoxy-2-methyl-2,5-dihydrofuran, 97% 25GR 2,5-Dimethoxy-2-methyl-2,5-dihydrofuran, 97%

3-(5-Methyl-1H-pyrazol-4-yl)propylamine, Technical Grade, Maybridge

CAS: 28739-42-6 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 InChI Key: BYGCQGLHPCERCH-UHFFFAOYSA-N Synonym: 3-5-methyl-1h-pyrazol-4-yl propan-1-amine, 3-5-methyl-1h-pyrazol-4-yl propylamine, 3-3-methyl-2h-pyrazol-4-yl propan-1-amine, 4-3-aminopropyl-5-methylpyrazole, 3-5-methylpyrazol-4-yl propylamine, 1h-pyrazole-4-propanamine,3-methyl, 4-3-aminopropyl-5-methyl-1h-pyrazole, tech PubChem CID: 2736943 IUPAC Name: 3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine SMILES: CC1=C(C=NN1)CCCN 250MG 3-(5-Methyl-1H-pyrazol-4-yl)propylamine, 97%

4-(1,2,3-Thiadiazol-4-yl)benzylamine hydrochloride, ≥95%, Maybridge

CAS: 175205-49-9 Molecular Formula: C9H10ClN3S Molecular Weight (g/mol): 227.71 MDL Number: MFCD02682075 InChI Key: WUUGGOQPXZDQNW-UHFFFAOYSA-N Synonym: 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride, 4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride, 1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride, 4-thiadiazol-4-yl phenyl methanamine hydrochloride, benzenemethanamine,4-1,2,3-thiadiazol-4-yl, 4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride, 4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride PubChem CID: 2737287 IUPAC Name: [4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)C2=CSN=N2.Cl 1GR 4-(1,2,3-Thiadiazol-4-yl)benzylamine hydrochloride, 95%

N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide, Maybridge

CAS: 22179-86-8 Molecular Formula: C8H7F3N2O Molecular Weight (g/mol): 204.152 InChI Key: QCVFLUSIBKAKPC-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzamidoxime, n-hydroxy-4-trifluoromethyl-benzamidine, n'-hydroxy-4-trifluoromethyl benzenecarboximidamide, n'-hydroxy-4-trifluoromethyl benzimidamide, z-n'-hydroxy-4-trifluoromethyl benzimidamide, z-n'-hydroxy-4-trifluoromethyl benzene-1-carboximidamide, 4-trifluoromethylbenzamidoxime, hydroxyimino 4-trifluoromethyl phenyl methylamine, 4-trifluoromethylbenzamideoxime, benzenecarboximidamide,n-hydroxy-4-trifluoromethyl PubChem CID: 9581576 IUPAC Name: N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)C(F)(F)F 1GR N'-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide, 90%

(2-Butyl-1H-imidazol-4-yl)methanol, 97%, Maybridge

CAS: 68283-19-2 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.213 MDL Number: MFCD00239516 InChI Key: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazol-4-yl methanol, 2-butyl-5-hydroxymethylimidazole, 2-butyl-1h-imidazol-5-yl methanol, unii-k14mm5ob9a, 2-butyl-4-hydroxymethyl imidazole, k14mm5ob9a, 2-butylimidazol-5-yl methan-1-ol, 2-butyl-3h-imidazol-4-yl methanol, 2-n-butyl-4-imidazolemethanol, 2-n-butyl-4-hydroxymethylimidazole PubChem CID: 2735673 IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(N1)CO 25GR (2-Butyl-1H-imidazol-4-yl)methanol, 97%

(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%

2-[2-(2-chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione, 97%, Maybridge

CAS: 58290-51-0 Molecular Formula: C12H12ClNO3 Molecular Weight (g/mol): 253.682 MDL Number: MFCD00196075 InChI Key: DCWWMFNXTOGDNJ-UHFFFAOYSA-N Synonym: 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-chloroethoxy)ethyl]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%

4-(tert-Butyl)phenyl isocyanate, 97%, Maybridge

CAS: 1943-67-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00040718 InChI Key: WUWBDQJTQTVBSQ-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isocyanate, 4-tert-butylphenylisocyanate, benzene, 1-1,1-dimethylethyl-4-isocyanato, 4-tert-butylphenyl-isocyanate, 4-tert-butyl phenyl isocyanate, 1-tert-butyl-4-isocyanato-benzene, benzene,1-1,1-dimethylethyl-4-isocyanato, 4-t-butylphenylisocyanate, acmc-209ey5, 4-tertbutylphenyl isocyanate PubChem CID: 2735695 IUPAC Name: 1-tert-butyl-4-isocyanatobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=O 1GR 4-(tert-Butyl)phenyl isocyanate, 97%

Chroman-6-carboxylic acid, 97%, Maybridge

CAS: 103203-84-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Synonym: chroman-6-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-6-carboxylic acid, chromane-6-carboxylic acid, chroman-6-carboxylicacid, 2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro, 6-chromanecarboxylic acid, acmc-1c8ke, 3,4-dihydro-2h-benzopyran-6-carboxylic acid PubChem CID: 6504216 IUPAC Name: 3,4-dihydro-2H-chromene-6-carboxylic acid SMILES: C1CC2=C(C=CC(=C2)C(=O)O)OC1 1GR Chroman-6-carboxylic acid, 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%

4-(Trifluoromethyl)aniline, ≥97%, Maybridge

CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline, 4-aminobenzotrifluoride, p-aminobenzotrifluoride, p-trifluoromethylaniline, benzenamine, 4-trifluoromethyl, 4-trifluoromethyl benzenamine, p-trifluoromethyl aniline, aniline, p-trifluoromethyl, alpha,alpha,alpha-trifluoro-p-toluidine, a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N 25GR 4-(Trifluoromethyl)aniline, 97%

4-bromobenzaldehyde, Maybridge

CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde, benzaldehyde, 4-bromo, benzaldehyde, p-bromo, 4-bromo-benzaldehyde, 4-bromo benzaldehyde, 4-bromobenzylaldehyde, p-bromo benzaldehyde, unii-4l8vm24f65, 4-brombenzaldehyde, 4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br 10GR 4-Bromobenzaldehyde, 95%

1-Methyl-1H-indole-7-carboxylic acid, 97%, Maybridge

CAS: 167479-16-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD09879957 InChI Key: DWKIPLIDZYRILV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-carboxylic acid, 1-methyl-7-indolecarboxylic acid, 1h-indole-7-carboxylicacid, 1-methyl, 1-methyl-7-indolecarboxylicacid, 1h-indole-7-carboxylicacid,1-methyl, 1h-indole-7-carboxylic acid, 1-methyl PubChem CID: 18388362 IUPAC Name: 1-methylindole-7-carboxylic acid SMILES: CN1C=CC2=C1C(=CC=C2)C(=O)O 250MG 1-Methyl-1H-indole-7-carboxylic acid, 97%

(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Maybridge

CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine, 5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 4-isoxazolemethanamine,5-methyl-3-phenyl, 4-aminomethyl-5-methyl-3-phenylisoxazole, 1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 3-phenyl-5-methylisoxazole-4-methaneamine, 5-methyl-3-phenylisoxazol-4-yl methanamine, 5-methyl-3-phenylisoxazol-4-yl methylamine, 5-methyl-3-phenylisoxazol-4-yl methyl amine, 1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN 5GR (5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%

1-Benzylpiperidin-4-amine, 97%, Maybridge

CAS: 50541-93-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00006504 InChI Key: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonym: 4-amino-1-benzylpiperidine, 1-benzyl-4-aminopiperidine, 1-benzyl-piperidin-4-ylamine, n-benzyl-4-amino piperidine, 1-benzyl-4-piperidylamine, 4-piperidinamine, 1-phenylmethyl, 4-amino-1-n-benzylpiperidine, 4-amino-n-benzylpiperidine, 1-phenylmethyl-4-piperidinamine, n-benzyl-4-aminopiperidine PubChem CID: 415852 IUPAC Name: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2 10GR 1-Benzylpiperidin-4-amine, 97%

3-(1h-1,2,4-Triazol-1-yl)benzaldehyde, 97%, Maybridge

1GR 3-(1H-1,2,4-Triazol-1-yl)benzaldehyde, 97%

2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge

CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate, 5-isocyanato-2,3-dihydrobenzofuran, 2,3-dihydro-1-benzofuran-5-ylisocyanate, 2,3-dihydrobenzo b furan-5-isocyanate, benzofuran,2,3-dihydro-5-isocyanato, 2,3-dihydrobenzofuran-5-yl isocyanate, 2,3-dihydro-5-isocyanatobenzo b furan, 5-isocyanato-2,3-dihydrobenzo b furan, 2,3-dihydro-5-isocyanato-1-benzofuran, 2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O 250MG 2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%

5-Pyrrolidin-1-ylpyridine-2-carboxylic acid, 95%, Maybridge

CAS: 950603-19-7 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD09879903 InChI Key: ACLFTMQROMOTLA-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl picolinic acid, 5-pyrrolidin-1-yl pyridine-2-carboxylic acid, pubchem19497, 5-pyrrolidinylpyridine-2-carboxylic acid, 2-pyridinecarboxylicacid,5-1-pyrrolidinyl, 5-pyrrolidin-1-yl-pyridine-2-carboxylic acid, 2-pyridinecarboxylic acid, 5-1-pyrrolidinyl PubChem CID: 24229530 IUPAC Name: 5-pyrrolidin-1-ylpyridine-2-carboxylic acid SMILES: C1CCN(C1)C2=CN=C(C=C2)C(=O)O 250MG 5-Pyrrolidin-1-ylpyridine-2-carboxylic acid, 95%

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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.