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3,4-dihydro-2H-1,4-benzoxazine, Maybridge

1GR 3,4-Dihydro-2H-1,4-benzoxazine, 97%

4-Chlorofuro[3,2-c]pyridine, 95+%, Maybridge

CAS: 31270-80-1 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 InChI Key: OPFFYLJLHPZSEO-UHFFFAOYSA-N Synonym: 4-chlorofuro 3,2-c pyridine, 4-chloro-furo 3,2-c pyridine, furo 3,2-c pyridine, 4-chloro, pubchem21417, 4-chlorofuro 3,2-cpyridine, ksc221s6f, 4-chlorofurano 3,2-c pyridine, 4-chlorofuro 3,2-pyridine PubChem CID: 2779746 IUPAC Name: 4-chlorofuro[3,2-c]pyridine SMILES: C1=CN=C(C2=C1OC=C2)Cl 5GR 4-Chlorofuro¢3,2-c!pyridine, 95%

chroman-8-carbaldehyde, 95%, Maybridge

CAS: 327183-32-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD12198125 InChI Key: ZYKTXRDSAFQAAM-UHFFFAOYSA-N Synonym: chroman-8-carbaldehyde, 3,4-dihydro-2h-1-benzopyran-8-carbaldehyde, chromane-8-carbaldehyde, 2h-1-benzopyran-8-carboxaldehyde, 3,4-dihydro PubChem CID: 22265336 IUPAC Name: 3,4-dihydro-2H-chromene-8-carbaldehyde SMILES: C1CC2=CC=CC(=C2OC1)C=O 250MG Chroman-8-carbaldehyde, 95%

7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid, ≥90%, Maybridge

CAS: 56881-31-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD08271964 InChI Key: UJUCBOIXAMPUQL-UHFFFAOYSA-N Synonym: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid, 7-aminothieno 2,3-b pyrazine-6-carboxylicacid, 7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid, thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino, 7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 IUPAC Name: 7-aminothieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N 250MG 7-Aminothieno¢2,3-b!pyrazine-6-carboxylic acid, 90%

4-(Tetrahydropyran-4-yloxy)benzaldehyde, 97%, Maybridge

CAS: 215460-40-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD09064964 InChI Key: SIHCMIVOQNBOFV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzaldehyde, 4-oxan-4-yloxy benzaldehyde, 4-tetrahydro-2h-pyran-4-yloxy benzaldehyde, 4-4-tetrahydropyranyloxy benzaldehyde, benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy, 4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde, 4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde, 4-oxan-4-yl oxy benzaldehyde, 4-4-formylphenoxy tetrahydro-2h-pyran, 4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde PubChem CID: 15034751 IUPAC Name: 4-(oxan-4-yloxy)benzaldehyde SMILES: C1COCCC1OC2=CC=C(C=C2)C=O 1GR 4-(Tetrahydropyran-4-yloxy)benzaldehyde, 97%

Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 97%, Maybridge

CAS: 17740-40-8 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD00830964 InChI Key: LDUSEIANLSWKPY-UHFFFAOYSA-N Synonym: 2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 1-benzyl-pyrrolidine-2,5-dicarboxylic acid diethyl ester, diethyl meso-1-benzyl-2,5-pyrrolidinedicarboxylate, 1-benzyl-2,5-bis ethoxycarbonyl pyrrolidine, diethyl-1-benzylpyrrolidine-2,5-dicarboxylate, pubchem15289, diethyl1-benzylpyrrolidine-2,5-dicarboxylate, hcl, diethyl 1-phenylmethyl pyrrolidine-2,5-dicarboxylate, 1-phenylmethyl pyrrolidine-2,5-dicarboxylic acid diethyl ester PubChem CID: 286120 IUPAC Name: diethyl 1-benzylpyrrolidine-2,5-dicarboxylate SMILES: CCOC(=O)C1CCC(N1CC2=CC=CC=C2)C(=O)OCC 10GR Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 95%

[3-(2-Furyl)phenyl]methanol, ≥97%, Maybridge

CAS: 89929-93-1 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD06203100 InChI Key: SBTRFADZILHXNG-UHFFFAOYSA-N Synonym: 3-2-furyl phenyl methanol, 3-furan-2-yl phenyl methanol, 3-furan-2-yl phenyl methanol, 3-2-furyl benzyl alcohol, 3-2-furyl benzenemethanol, 3-2-furanyl phenylmethanol, 3-2-furanyl-phenylmethanol, 3-2-furanyl phenyl methanol, 3-2-furyl phenyl methan-1-ol PubChem CID: 11116545 IUPAC Name: [3-(furan-2-yl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)C2=CC=CO2 5GR ¢3-(2-Furyl)phenyl!methanol, 95%

4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Maybridge

CAS: 91637-76-2 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine, 4-3-dimethylamino propoxy phenyl methanamine, 3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine, 3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine, 3-4-aminomethyl phenoxy propyl dimethylamine, benzenemethanamine, 4-3-dimethylamino propoxy, benzenemethanamine,4-3-dimethylamino propoxy, 3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine, 1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN 1GR 4-¢3-(Dimethylamino)propoxy!benzylamine, 97%

Tributyl(thiazol-5-yl)stannane, 97%, Maybridge

CAS: 157025-33-7 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.174 MDL Number: MFCD01319074 InChI Key: GOWNSHUNTJWVOM-UHFFFAOYSA-N Synonym: 5-tributylstannyl-1,3-thiazole, 5-tributylstannyl thiazole, thiazole,5-tributylstannyl, tributyl thiazol-5-yl stannane, 5-tri-n-butylstannyl thiazole, thiazole, 5-tributylstannyl, tributyl 1,3-thiazol-5-yl stannane, pubchem15572, 5-tributylstannylthiazole, 5-tributylstannyl thiazole PubChem CID: 2763257 IUPAC Name: tributyl(1,3-thiazol-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CS1 1GR Tributyl(thiazol-5-yl)stannane, 97%

3-Iodo-1-methyl-1H-pyrazole, ≥97%, Maybridge

CAS: 92525-10-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD08435890 InChI Key: SITJXRWLFQGWCB-UHFFFAOYSA-N Synonym: 3-iodo-1-methyl-1h-pyrazole, 1-methyl-3-iodopyrazole, 1h-pyrazole, 3-iodo-1-methyl, 3-iodo-1-methy-1h-pyrazole, iodo-n-methylpyrazole, 3-idio-1-methylpyrazole, 3-iodanyl-1-methyl-pyrazole, 1h-pyrazole,3-iodo-1-methyl, 3 5-iodopyrazole, 1-me, 3-iodo-1-methyl-1h-pyrazole PubChem CID: 13334057 IUPAC Name: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I 250MG 3-Iodo-1-methyl-1H-pyrazole, 97%

6-Quinolinecarbaldehyde, 97%, Maybridge

CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde, 6-quinolinecarboxaldehyde, 6-quinolinecarbaldehyde, quinoline-6-carboxaldehyde, 6-formylquinoline, 6-quinolinemethanal, pubchem10181, quinolin-6-carbaldehyde, quinoline-6-carbaldehyde, acmc-2097el PubChem CID: 765653 1GR 6-Quinolinecarbaldehyde, 97%

(5-Bromopyrid-2-yl)methanol, 97%, Maybridge

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine, 2-hydroxymethyl-5-bromopyridine, 5-bromopyridin-2-yl methanol, 5-bromo-2-hydroxymethyl pyridine, 5-bromopyrid-2-yl methanol, 5-bromo-2-pyridinemethanol, 5-bromo-pyridin-2-yl-methanol, 2-pyridinemethanol, 5-bromo, 5-bromo-2-pyridyl methan-1-ol, 5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: C1=CC(=NC=C1Br)CO 1GR (5-Bromopyrid-2-yl)methanol, 97%

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Maybridge

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N Synonym: 2-dimethylamino quinoline-3-carbaldehyde, 2-dimethylamino-quinoline-3-carbaldehyde, 2-dimethylamino-3-quinolinecarbaldehyde, 3-quinolinecarboxaldehyde,2-dimethylamino, 2-dimethylamino-3-quinoline carbaldehyde, 2-dimethylamino quinoline-3-carboxaldehyde, 3-quinolinecarboxaldehyde, 2-dimethylamino PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=NC2=CC=CC=C2C=C1C=O 250MG 2-(Dimethylamino)-3-quinolinecarbaldehyde, 97%

2-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethan-1-one, Maybridge

CAS: 175205-89-7 Molecular Formula: C9H4BrCl2F3O Molecular Weight (g/mol): 335.929 InChI Key: MSMAFPRJZLLQNJ-UHFFFAOYSA-N Synonym: 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl, 2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone, 2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone, 1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone PubChem CID: 2781609 IUPAC Name: 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone SMILES: C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F 5GR 2-Bromo-1-¢2,6-dichloro-4-(trifluoromethyl)phenyl!ethan-1-one, 95%

4-Oxo-4,5,6,7-tetrahydrobenzo[b]furan-3-carboxylic acid, 97%, Maybridge

CAS: 56671-28-4 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00052170 InChI Key: FABBWECRHZNMDQ-UHFFFAOYSA-N Synonym: 4-oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid, 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid, 4-oxo-4,5,6,7-tetrahydrobenzo b furan-3-carboxylic acid, maybridge1_007745, 4-oxo-5,6,7-trihydrobenzo 1,2-b furan-3-carboxylic acid, oxotetrahydrobenzofurancarboxylicacid, 4,5,6,7-tetrahydro-4-oxo-3-benzofurancarboxylic acid, 4-oxo-4,5,6,7-tetrahydrocoumarone-3-carboxylic acid, 3-benzofurancarboxylicacid, 4,5,6,7-tetrahydro-4-oxo, 4,5,6,7-tetrahydro-4-oxobenzofuran-3-carboxylic acid PubChem CID: 713937 IUPAC Name: 4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxylic acid SMILES: C1CC2=C(C(=O)C1)C(=CO2)C(=O)O 10GR 4-Oxo-4,5,6,7-tetrahydrobenzo¢b!furan-3-carboxylic acid, 97%

ethyle5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, 97%, Maybridge

CAS: 138907-68-3 Molecular Formula: C12H12FN3O2 Molecular Weight (g/mol): 249.245 MDL Number: MFCD00173917 InChI Key: RPPPCKSHIYWAPW-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate, ethyl 5-amino-1-4-fluorophenyl pyrazole-4-carboxylate, ethyl 5-amino-1-4-fluoro-phenyl-1h-pyrazole-4-carboxylate, 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylic acid ethyl ester, 5-amino-4-ethoxycarbonyl-1-4-fluorophenyl-1h-pyrazole, 1-5-amino-4-ethoxycarbonyl-1h-pyrazol-1-yl-4-fluorobenzene, maybridge1_006170, ethyl5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate, ethylaminofluorophenylpyrazolecarboxylate, 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxyli PubChem CID: 688689 IUPAC Name: ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)F)N 10GR Ethyl 5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, 97%

2-pyrrolidin-1-ylaniline, Maybridge

CAS: 21627-58-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl aniline, 2-pyrrolidinoaniline, 2-pyrrolidin-1-yl-phenylamine, 2-pyrrolidinylphenylamine, 2-pyrrolizinoaniline, acmc-209fmh, 2-pyrrolidin-1-ylphenylamine, 1-2-aminophenyl pyrrolidine, 2-pyrrolidin-1-ylphenyl amine, 2-1-pyrrolidinyl-benzenamine PubChem CID: 937501 IUPAC Name: 2-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC=CC=C2N 250MG 2-Pyrrolidin-1-ylaniline, 97%

1-(Chloromethyl)cyclohexanecarbonitrile, 95%, Maybridge

CAS: 112905-95-0 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 InChI Key: BWQNUOFYAYIAIY-UHFFFAOYSA-N Synonym: 1-chloromethyl cyclohexanecarbonitrile, 1-chloromethyl cyclohexane-1-carbonitrile, cyclohexanecarbonitrile,1-chloromethyl, acmc-20ds23, 1-chloromethyl-cyclohexanecarbonitrile PubChem CID: 2794920 IUPAC Name: 1-(chloromethyl)cyclohexane-1-carbonitrile SMILES: C1CCC(CC1)(CCl)C#N 1GR 1-(Chloromethyl)cyclohexanecarbonitrile, 95%

4-Thien-2-yltetrahydropyran-4-carbaldehyde, 97%, Maybridge

CAS: 906352-93-0 Molecular Formula: C10H12O2S Molecular Weight (g/mol): 196.264 MDL Number: MFCD09817517 InChI Key: BMUZFVLYGIZNAH-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl oxane-4-carbaldehyde, 4-thien-2-yltetrahydropyran-4-carbaldehyde, 4-thien-2-yltetrahydro-2h-pyran-4-carboxaldehyde, 4-thiophen-2-yl tetrahydro-2h-pyran-4-carbaldehyde, 4-thiophen-2-yltetrahydropyran-4-carbaldehyde, 4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carbaldehyde, 4-thien-2-yltetrahydro-2h-pyran-4-carboxaldehyde PubChem CID: 24229666 IUPAC Name: 4-thiophen-2-yloxane-4-carbaldehyde SMILES: C1COCCC1(C=O)C2=CC=CS2 1GR 4-Thien-2-yltetrahydropyran-4-carbaldehyde, 97

2-[3-(Bromomethyl)phenyl]thiophene, ≥97%, Maybridge

CAS: 85553-44-2 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD08435867 InChI Key: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenyl thiophene, 2-3-bromomethyl phenyl thiophene, 3-2-thienyl benzyl bromide, 2-3-bromomethyl phenyl-thiophene PubChem CID: 13150400 IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2 250MG 2-¢3-(Bromomethyl)phenyl!thiophene, 97%

3-Amino-5-ethyl-1H-pyrazole, 97%, Maybridge

1GR 3-Amino-5-ethyl-1H-pyrazole, 97%

3-(Piperidin-1-ylmethyl)benzoic acid hydrochloride hemihydrate, ≥97%, Maybridge

CAS: 863991-96-2 Molecular Formula: C26H38Cl2N2O5 Molecular Weight (g/mol): 529.499 MDL Number: MFCD09064953 InChI Key: HTWIFQGKFFGIFX-UHFFFAOYSA-N Synonym: 3-piperdin-1-ylmethyl benzoic acid hydrochloride hemihydrate, bis 3-piperidin-1-ylmethyl benzoic acid hydrate dihydrochloride, benzoic acid,3-1-piperidinylmethyl-,hydrochloride,hydrate 2:2:1, 3-piperidin-1-yl methyl benzoic acid-hydrogen chloride-water 2/2/1 PubChem CID: 44119333 IUPAC Name: 3-(piperidin-1-ylmethyl)benzoic acid;hydrate;dihydrochloride SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C(=O)O.C1CCN(CC1)CC2=CC=CC(=C2)C(=O)O.O.Cl.Cl 250MG 3-(Piperidinomethyl)benzoic acid hydrochloride 0.5 hydrate, 97%

4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Maybridge

CAS: 906353-00-2 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 MDL Number: MFCD09817529 InChI Key: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid, 4-6-methylpyrazin-2-yl oxy benzoic acid, 4-6-methylpyrazin-2-yloxy benzoic acid, 4-6-methylpyrazin-2-yl oxy benzoic acid PubChem CID: 24229686 IUPAC Name: 4-(6-methylpyrazin-2-yl)oxybenzoic acid SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)C(=O)O 1GR 4-¢(6-Methylpyrazin-2-yl)oxy!benzoic acid, 97%

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%, Maybridge

1GR 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%

N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine, 95%, Maybridge

CAS: 898289-40-2 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09702369 InChI Key: BIMJTFGNKMMZOM-UHFFFAOYSA-N Synonym: n-methyl-4-tetrahydropyran-4-yloxy benzylamine, n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine, methyl 4-oxan-4-yloxy phenyl methyl amine, n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine, n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine, n-methyl-1-4-oxan-4-yl oxy phenyl methanamine, 4-4-methylamino methyl phenoxy tetrahydro-2h-pyran, n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine, n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine, benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229529 IUPAC Name: N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)OC2CCOCC2 1GR N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine, 95%

1-(4-Fluorobenzyl)-1,4-diazepane, 97%, Maybridge

CAS: 76141-89-4 Molecular Formula: C12H17FN2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane, 1-4-fluorobenzyl homopiperazine, 1-4-fluorophenyl methyl-1,4-diazepane, 1-4-fluoro-benzyl-1,4 diazepane, 1-4-fluorophenyl methyl-1,4-diazaperhydroepine, acmc-1bluy, 1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F 5GR 1-(4-Fluorobenzyl)-1,4-diazepane, 95%

Methyle3-chloro-4-methylthiophene-2-carboxylate, 97%, Maybridge

CAS: 175137-11-8 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00052072 InChI Key: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonym: methyl 3-chloro-4-methyl-2-thiophenecarboxylate, 3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester, 2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester, maybridge1_003874, 2-methoxycarbonyl-3-chloro4-methylthiophene, 2-methoxycarbonyl-3-chloro-4-methylthiophene, methyl 3-chloro-4-methylthiophenecarboxylate, methyl3-chloro-4-methylthiophene-2-carboxylate, methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate, 2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 IUPAC Name: methyl 3-chloro-4-methylthiophene-2-carboxylate SMILES: CC1=CSC(=C1Cl)C(=O)OC 10GR Methyl 3-chloro-4-methylthiophene-2-carboxylate, 97%

4-isocyanato-4-phenyltetrahydropyran, 97%, Maybridge

CAS: 941717-02-8 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD11506354 InChI Key: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 4-isocyanato-4-phenyltetrahydropyran, 4-isocyanato-4-phenyltetrahydro-2h-pyran, 4-phenyltetrahydro-2h-pyran-4-yl isocyanate, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC Name: 4-isocyanato-4-phenyloxane SMILES: C1COCCC1(C2=CC=CC=C2)N=C=O 250MG 4-Isocyanato-4-phenyltetrahydropyran, 97%

5-(4-Chlorophenyl)-2-methyl-3-furoic acid, ≥97%, Maybridge

CAS: 111787-89-4 Molecular Formula: C12H9ClO3 Molecular Weight (g/mol): 236.651 MDL Number: MFCD00275560 InChI Key: HUQOLZUHGMRQFS-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl-2-methylfuran-3-carboxylic acid, 5-4-chlorophenyl-2-methyl-3-furoic acid, 2-methyl-5-4-chlorophenyl-furan-3-carboxylic acid, 3-furancarboxylic acid,5-4-chlorophenyl-2-methyl, maybridge1_008585, acmc-20met1, 5-4-chlorophenyl-2-methyl-3-furancarboxylic acid, 3-furancarboxylic acid, 5-4-chlorophenyl-2-methyl PubChem CID: 2742181 IUPAC Name: 5-(4-chlorophenyl)-2-methylfuran-3-carboxylic acid SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)O 10GR 5-(4-Chlorophenyl)-2-methyl-3-furoic 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-methylpiperazin-1-yl phenyl methanamine, 3-4-methyl-1-piperazinyl-benzene methanamine, 3-4-methylpiperazinyl phenyl methylamine, 1-3-4-methylpiperazin-1-yl phenyl methanamine, pubchem12998 PubChem CID: 4961252 IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanamine SMILES: CN1CCN(CC1)C2=CC=CC(=C2)CN 1GR 1-¢3-(4-Methylpiperazin-1-yl)phenyl!methanamine, 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.