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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• (2-Methyl-6-Quinolinyl)methanol
IUPAC Name: (2-methylquinolin-6-yl)methanol | CAS Registry Number: 108166-02-5
Synonyms: (2-methylquinolin-6-yl)methanol, (2-Methyl-6-quinolinyl)methanol, 6-Quinolinemethanol,2-methyl-, ZINC04271734, AC1MDTGX, ACMC-1BSB5, SureCN554539, CTK4A5892, MolPort-000-142-816, (2-Methylquinolin-6-yl)methanol;, (2-methyl-6-quinolyl)methan-1-ol, 6-(Hydroxymethyl)-2-methylquinoline, ANW-65593, SBB088772, WT2005, AKOS006345478, AG-D-24345, CC28409, RP02806, SDCCGMLS-0066073.P001

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLFYJILNIBADGG-UHFFFAOYSA-N

• 1-(4-Chlorophenethyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 368870-06-8
Synonyms: 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge3_004495, AC1MCW3P, SureCN12741625, CTK1C2048, MolPort-000-144-929, HMS1443M07, STL096194, AKOS000345768, AG-F-29013, MCULE-2663380989, MO00129, SDCCGMLS-0066159.P001, IDI1_015882, AK142083, KB-63957, 1-(4-Chlorophenethyl)-5-oxopyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-(4-chlorophenyl)ethyl]-5-oxo-

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMVZABZPKCETQX-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid hydrazide
IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbohydrazide | CAS Registry Number: 175137-34-5
Synonyms: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbohydrazide, ST51041602, 1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide, ZINC00082511, Maybridge1_003838, AC1MC61R, CTK0H3958, HMS552G10, MolPort-000-144-407, ANW-55624, CCG-46662, AKOS015850317, AG-A-14446, AK-60732, KB-83046, A811789, I04-4829, SR-01000636344-1, 1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarbohydrazide, 1H-Pyrazole-4-carboxylicacid, 1-(4-chlorophenyl)-5-(trifluoromethyl)-, hydrazide

Molecular Formula: C11H8ClF3N4OMolecular Weight: 304.655630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAUUHCLUKWEZCQ-UHFFFAOYSA-N

• 4-Acetyl-5-methyl-1-phenylpyrazole
IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 6123-63-3
Synonyms: Maybridge1_003233, MLS000720820, AIDS020263, AIDS-020263, EINECS 228-091-4, NSC140728, ZINC00141290, SMR000334160, ST5407193, Methyl 5-methyl-1-phenyl-4-pyrazolyl ketone, 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone, SR-01000641515-1, 1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethan-1-one, Ethanone, 1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZEDJUVQMGBVRC-UHFFFAOYSA-N

• (2-Methyl-2H-Indazol-3-Yl)methanol
IUPAC Name: (2-methylindazol-3-yl)methanol | CAS Registry Number: 58536-48-4
Synonyms: (2-methyl-2H-indazol-3-yl)methanol, (2-methylindazol-3-yl)methanol, ZINC05177690, AC1ONMEN, (2-methyl-3-indazolyl)methanol, CTK5A8458, MolPort-000-143-293, SBB087619, AKOS006283244, AG-G-07164, CC44409, PB14515, RP02256, (2-methyl-2H-indazol-3-yl)methan-1-ol, KB-206199, A805426, I14-101220

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJLMYXWHXCXTDR-UHFFFAOYSA-N

• 1-(4,5-Dihydro-1h-Imidazol-2-Yl)-3,5-Dimethyl-1h-Pyrazole Hydrobromide
IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethylpyrazole;hydrobromide | CAS Registry Number: 132369-02-9
Synonyms: 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-1H-pyrazole hydrobromide, 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethylpyrazole hydrobromide, AC1MCRDU, SureCN4080238, MolPort-000-144-228, NSC379414, SBB099954, AKOS015908929, CD08547, NSC-379414, AK-57838, BP-13050, KB-82304, FT-0605642, 1-(2-imidazolin-2-yl)-3,5-dimethylpyrazole, bromide, I14-35234

Molecular Formula: C8H13BrN4Molecular Weight: 245.119620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDUOMQKYHVVNSA-UHFFFAOYSA-N

• 1-Benzyl-1H-pyrazole-4-boronic acid
IUPAC Name: [1-(phenylmethyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 852362-22-2
Synonyms: BM165

Molecular Formula: C10H11BN2O2Molecular Weight: 202.017540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXNAIAOHYPDQQC-UHFFFAOYSA-N

• 1-(5-Propylpyrimidin-2-Yl)-1,4-Diazepane
IUPAC Name: 1-(5-propylpyrimidin-2-yl)-1,4-diazepane | CAS Registry Number: 651005-92-4
Synonyms: 1-(5-propylpyrimidin-2-yl)-1,4-diazepane, Maybridge1_000411, AC1MDUQH, Oprea1_792937, CTK5C2150, HMS542K15, MolPort-000-141-539, CCG-40894, SBB096024, AG-G-44625, AW00852, RP05174, KB-64024, Y9731, 1-(5-propylpyrimidin-2-yl)-1,4-diazaperhydroepine, SR-01000631002-1

Molecular Formula: C12H20N4Molecular Weight: 220.314000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCYGWMDVJHDLFT-UHFFFAOYSA-N

• 1-(4-Bromophenyl)piperidine
IUPAC Name: 1-(4-bromophenyl)piperidine | CAS Registry Number: 22148-20-5
Synonyms: 1-(4-Bromo-phenyl)-piperidine, ZINC02526733, ACMC-1CPAN, (4-bromophenyl)piperidine, SureCN539280, AMTH037, Piperidine,1-(4-bromophenyl)-, CTK4E8764, MolPort-000-142-977, ANW-24749, SBB099228, AKOS015835653, AG-E-62032, AC-20743, AK-34180, KB-08954, A4764, B3930, FT-0653091, ST51052142

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OACWQRGNHICZFD-UHFFFAOYSA-N

• 4-Phenyloxybenzylbromide
IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene | CAS Registry Number: 36881-42-2
Synonyms: EINECS 253-253-6, 1-(Bromomethyl)-4-phenoxybenzene, ZINC01436034, CC53708, CID1514251, P30020

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPIGBCFBFZSCQI-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 1-Benzothiophene-5-Carbaldehyde
IUPAC Name: 1-benzothiophene-5-carbaldehyde | CAS Registry Number: 10133-30-9
Synonyms: ZINC02547786, Benzo(b)thiophene-5-carboxaldehyde, Benzo[b]thiophene-5-carboxaldehyde, CID139097, CC 24804

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHHRWAPVYHRAJA-UHFFFAOYSA-N

• 1-(2-Iodobenzyl)-4-Methylpiperazine
IUPAC Name: 1-[(2-iodophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 156333-97-0
Synonyms: 1-(2-Iodobenzyl)-4-methylpiperazine, CC47411, D1019

Molecular Formula: C12H17IN2Molecular Weight: 316.181250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSNIZBDTYYAXLY-UHFFFAOYSA-N

• (1-Methyl-5-Phenyl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol | CAS Registry Number: 124344-98-5
Synonyms: 1H-Pyrazole-3-methanol,1-methyl-5-phenyl-, (1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol, ACMC-20mqzk, SureCN1779503, AGN-PC-0015G4, CTK4B3849, MolPort-000-143-390, SBB090799, ZINC12370323, AKOS006344724, 1-Methyl-5-phenylpyrazol-3-ylmethanol, AG-D-52005, CC46509, (1-methyl-5-phenylpyrazol-3-yl)methanol, KB-205232, (1-methyl-5-phenylpyrazol-3-yl)methan-1-ol, 1H-Pyrazole-3-methanol, 1-methyl-5-phenyl-, I14-60933

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMDMCKKOZJKHKG-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-(pentyloxy)benzene
IUPAC Name: 1-ethynyl-4-pentoxybenzene | CAS Registry Number: 79887-16-4
Synonyms: 1-eth-1-ynyl-4-(pentyloxy)benzene, P-Ethynyl(pentyloxy)benzene, AG-H-20198, ZINC02555798, AC1MCPZU, ACMC-1BL8I, 1-ethynyl-4-pentoxybenzene, 4-n-Pentyloxyphenylacetylene, 1-ethynyl-4-(pentyloxy)benzene, CTK3J0820, MolPort-000-141-930, BTB09895, ANW-37333, AKOS005146028, MCULE-7173352576, RP03617, AK-45315, KB-12054, Q125, FT-0607720

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKSWQHOPSDCVMS-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)pyrrole
IUPAC Name: 1-phenylsulfonylpyrrole | CAS Registry Number: 16851-82-4
Synonyms: N-Benzenesulphonylpyrrole, Maybridge3_000405, 1-(Phenylsulfonyl)-1H-pyrrole, 1-Benzenesulfonyl-1H-pyrrole, 438839_ALDRICH, NSC102019, ZINC00092362, IDI1_011792, ST5306856

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPPXRIUHKCOOMU-UHFFFAOYSA-N

• (3-Pyrrolidin-1-Ylphenyl)methanol
IUPAC Name: (3-pyrrolidin-1-ylphenyl)methanol | CAS Registry Number: 859850-72-9
Synonyms: (3-pyrrolidin-1-ylphenyl)methanol, ZINC04271687, AC1OG6KF, SureCN3960459, CTK5F6138, MolPort-000-143-110, (3-pyrrolidinylphenyl)methan-1-ol, Benzenemethanol,3-(1-pyrrolidinyl)-, SBB089297, [3-(pyrrolidin-1-yl)phenyl]methanol, AKOS006282097, AG-H-46895, CC38509, N-[3-(Hydroxymethyl)phenyl]pyrrolidine, RP03064, KB-207521, I14-108019

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYIYSGIMXUQECR-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbaldehyde | CAS Registry Number: 423768-44-9
Synonyms: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbaldehyde, 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde, ZINC00161894, ACMC-20apaf, AC1MCW7J, CTK4I6136, MolPort-000-144-953, SBB095273, AKOS009159332, AG-F-50698, MO00307, KB-63990, FT-0605746, I14-57787, 1H-Pyrazole-4-carboxaldehyde,1-(4-methoxyphenyl)-5-methyl-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYBPJZRAGTVHTN-UHFFFAOYSA-N

• 1-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethan-1-one
IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 263564-37-0
Synonyms: 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-one, 1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanone, 1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethanone, 1-[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]ETHAN-1-ONE, ZINC00122809, AC1MCIWK, Maybridge1_008809, CTK4F7727, HMS566I09, MolPort-000-146-650, SPB03698, CCG-41615, AKOS013868266, AG-E-82795, KB-151631, FT-0644167, SR-01000631676-1, I14-61065, Ethanone,1-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]-

Molecular Formula: C12H8F3NOSMolecular Weight: 271.258230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOKBWWZTDKYSBF-UHFFFAOYSA-N

• 2,4-Diamino-6-hydroxymethylpteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 73978-41-3
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, AIDS007008, 2,4-Diaminopteridine-6-ylmethanol, AIDS-007008, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, NSC 639363, SD-096950, ST059086, 6-Pteridinemethanol, 2,4-diamino-, monohydrobromide, SR-01000631064-1

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• (4-Methyl-3,4-Dihydro-2H-Pyrido[3,2-B][1,4]oxazin-7-Yl)methanol
IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol | CAS Registry Number: 921938-81-0
Synonyms: (4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methanol, CTK5H1006, MolPort-000-143-919, SBB089674, ZINC19851018, AKOS006345990, AG-H-78251, CC62009, I14-99487, {4-methyl-2H,3H-pyrido[3,2-b][1,4]oxazin-7-yl}methanol, (4-methyl-2H,3H-pyridino[2,3-e]1,4-oxazin-7-yl)methan-1-ol, 3,4-Dihydro-7-(hydroxymethyl)-4-methyl-2H-pyrido[3,2-b][1,4]oxazine

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPBFQXGUORHMBA-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-5-Methyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbaldehyde | CAS Registry Number: 423768-41-6
Synonyms: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbaldehyde, 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde, 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, ZINC00161895, ACMC-20apar, AC1MCYE8, CTK8C6241, MolPort-000-144-954, SBB093290, AKOS009159373, MO00310, KB-85471, FT-0605715, I14-98964

Molecular Formula: C11H9FN2OMolecular Weight: 204.200363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFVNWAPZODECJD-UHFFFAOYSA-N

• (4-Bromo-2-thienyl)methanol
IUPAC Name: (4-bromothiophen-2-yl)methanol | CAS Registry Number: 79757-77-0
Synonyms: (4-bromothiophen-2-yl)methanol, (4-BROMO-2-THIENYL)METHANOL, 4-Bromo-2-hydroxymethylthiophene, AG-H-19708, ZINC00159064, AC1MDTH6, ACMC-1BM1T, SureCN216983, AC1Q7BZ4, 2-Thiophenemethanol,4-bromo-, 2-Thiophenemethanol, 4-bromo-, (4-bromo-2-thiophenyl)methanol, CTK5E7080, MolPort-000-142-819, (4-bromanylthiophen-2-yl)methanol, (4-bromo-2-thienyl)methan-1-ol, 4-BROMO-2-THIOPHENEMETHANOL, 4-BROMOTHIOPHENE-2-METHANOL, ANW-37322, SBB091532

Molecular Formula: C5H5BrOSMolecular Weight: 193.061600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXZNJHHUYJRFPZ-UHFFFAOYSA-N

• (6-Piperidinopyrid-2-Yl)methanol
IUPAC Name: (6-piperidin-1-ylpyridin-2-yl)methanol | CAS Registry Number: 869901-07-5
Synonyms: (6-Piperidin-1-ylpyridin-2-yl)methanol, (6-Piperidinopyrid-2-yl)methanol, AGN-PC-01XFRN, CTK5F7491, MolPort-000-143-091, SBB091477, (6-piperidyl-2-pyridyl)methan-1-ol, AKOS011536991, AG-H-50702, CC38109, RP03861, 2-Pyridinemethanol,6-(1-piperidinyl)-, KB-62947, [6-(piperidin-1-yl)pyridin-2-yl]methanol, 2-(Hydroxymethyl)-6-piperidin-1-ylpyridine, Y4407, 2-(HYDROXYMETHYL)-6-PIPERIDIN-1-YLPYRIDINE;(6-PIPERIDIN-1-YLPYRIDIN-2-YL)METHANOL;(6-PIPERIDINOPYRID-2-YL)METHANOL;(6-PIPERIDIN-1-YLPYRIDIN-2-YL)METHANOL 97%2-(HYDROXYMETHYL)-6-PIPERIDIN-1-YLPYRIDINE;(6-Piperidin-1-ylpyridin-2-yl)methanol 97%

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLHPFWHASVOLSO-UHFFFAOYSA-N

• 1-(3-Bromophenyl)pyrrolidine
IUPAC Name: 1-(3-bromophenyl)pyrrolidine | CAS Registry Number: 219928-13-9
Synonyms: 1-(3-bromophenyl)pyrrolidine, ZINC02526732, ACMC-1CKJJ, (3-bromophenyl)pyrrolidine, SureCN1353556, n-(3-bromophenyl)pyrrolidine, 3-(N-pyrrolidinyl)bromobenzene, MolPort-000-143-111, ANW-24657, SBB096931, AKOS015834581, RP05404, AK-90852, KB-08638, KB-203373, A4717, FT-0686443, ST51052141, Y8300, I01-6918

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYQBWULWGAP-UHFFFAOYSA-N

• (2,4-Dichlorophenyl)-Methanesulfonyl Chloride
IUPAC Name: (2,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 88691-50-3
Synonyms: (2,4-Dichlorophenyl)methanesulfonyl chloride, (2,4-Dichlorophenyl)-methanesulfonyl chloride, 2,4-Dichlorobenzylsulfonyl chloride, (2,4-Dichlorophenyl)methylsulphonyl chloride, Benzenemethanesulfonylchloride, 2,4-dichloro-, ACMC-20do05, AC1LC51N, CTK5G1236, MolPort-000-150-709, MAY00259, GEO-01001, SBB102214, AKOS000129414, AB20691, AG-B-73834, QC-8892, RP06315, KB-62635, [(2,4-dichlorophenyl)methyl]chlorosulfone, 2,4-DICHLOROBENZYLSULPHONYL CHLORIDE

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNLHLLYEHFIELA-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-4-carboxaldehyde
IUPAC Name: thiadiazole-4-carbaldehyde | CAS Registry Number: 27643-15-8
Synonyms: 1,2,3-thiadiazole-4-carbaldehyde, SBB052333, ZINC02577969, AC1Q6PYW, thiadiazole-4-carbaldehyde, 4-thiadiazolecarboxaldehyde, ACMC-1CB1X, AC1MC71G, 4-Formyl-1,2,3-thiadiazole;, CTK1A1601, MolPort-000-146-528, ANW-57750, AKOS009157769, AG-B-76623, MCULE-1939480478, AK-48091, KB-147894, FT-0606219, EN300-36627, A819143

Molecular Formula: C3H2N2OSMolecular Weight: 114.125780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNEBZFFTOLBIKJ-UHFFFAOYSA-N

• 1-(4-Chloro-2-methylphenyl)hydrazine hydrochloride
IUPAC Name: (4-chloro-2-methylphenyl)hydrazine | CAS Registry Number: 19690-59-6
Synonyms: ZINC00164682, CID587842, BBV-085225, Hydrazine, (4-chloro-o-tolyl)-, monohydrochloride, Hydrazine, (4-chloro-2-methylphenyl)-, monohydrochloride

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTWVOEWDYZBUNY-UHFFFAOYSA-N

• {4-[(6-Methylpyrazin-2-Yl)oxy]phenyl}methanol
IUPAC Name: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanol | CAS Registry Number: 906353-02-4
Synonyms: {4-[(6-methylpyrazin-2-yl)oxy]phenyl}methanol, CTK5G8234, MolPort-000-143-971, SBB095262, ZINC12370731, AG-H-71968, CC62709, KB-63758, 4-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol, [4-(6-methylpyrazin-2-yloxy)phenyl]methan-1-ol

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNFIYSOVNHRFJW-UHFFFAOYSA-N

• (2-Pyrrolidin-1-Ylpyrid-4-Yl)methanol
IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanol | CAS Registry Number: 906352-65-6
Synonyms: 4-(Hydroxymethyl)-2-(pyrrolidin-1-yl)pyridine, SureCN1743196, CTK5G8211, MolPort-000-143-550, SBB089442, AKOS010503648, AG-H-71939, CC50409, (2-pyrrolidin-1-ylpyrid-4-yl)methanol, (2-pyrrolidinyl-4-pyridyl)methan-1-ol, (2-Pyrrolidin-1-ylpyridin-4-yl)methanol, KB-206370, [2-(pyrrolidin-1-yl)pyridin-4-yl]methanol, I14-92034

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGJOWKGAYXTDCC-UHFFFAOYSA-N

• 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone | CAS Registry Number: 54223-20-0
Synonyms: ZINC00158623, 1-Benzothiazol-2-yl-2-bromo-ethanone, CID2776256, CC 06005, FS000010

Molecular Formula: C9H6BrNOSMolecular Weight: 256.119040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYWGYNKWZWBMSV-UHFFFAOYSA-N

• 3-Bromo-5-chloro-4-iodobenzotrifluoride
IUPAC Name: 1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene | CAS Registry Number: 175205-55-7
Synonyms: 1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene, AC1MC54I, SureCN14054165, CTK8E8237, MolPort-001-772-001, SEW01634, AK-63489, KB-105244, FT-0615173, A811947, 1-bromanyl-3-chloranyl-2-iodanyl-5-(trifluoromethyl)benzene

Molecular Formula: C7H2BrClF3IMolecular Weight: 385.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDWKEGGZLPOJAE-UHFFFAOYSA-N

• (2-Pyrid-3-Ylphenyl)methanol
IUPAC Name: (2-pyridin-3-ylphenyl)methanol | CAS Registry Number: 857284-03-8
Synonyms: (2-Pyrid-3-ylphenyl)methanol, ZINC05177649, AC1ONMAT, SureCN477395, (2-pyridin-3-ylphenyl)methanol, MolPort-000-143-205, [2-(pyridin-3-yl)phenyl]methanol, (2-(3-pyridyl)phenyl)methan-1-ol, SBB090290, AKOS006344487, AG-H-45578, CC41809, RP03393, KB-62684, I14-58259

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QREMDJYNQPJMFO-UHFFFAOYSA-N

• (2-Pyridin-3-yl-1,3-thiazol-4-yl)methanol
IUPAC Name: (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 138745-99-0
Synonyms: (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol, ZINC04271715, AC1NLOYI, ACMC-20my1h, SureCN2434206, CTK0G9836, MolPort-000-142-500, SBB091447, AKOS006283005, AG-D-78252, CC13709, RP03850, KB-01254, FT-0690312, [2-(pyridin-3-yl)-1,3-thiazol-4-yl]methanol, 2-(Pyridin-3-Yl)-1,3-Thiazole-4-Carbaldehyde, (2-(3-pyridyl)-1,3-thiazol-4-yl)methan-1-ol, I14-58981

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDSDADPVFPJLAN-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-yl methyl ketone
IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 2879-20-1
Synonyms: Maybridge1_002180, 6-Acetyl-1,4-benzodioxane, 179027_ALDRICH, ZINC03861306, ALBB-002993, CID76143, ZERO/009863, EINECS 220-726-3, SDCCGMLS-0065885.P001, EU-0000213, 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone, Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, A2271/0095736, InChI=1/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGVWMTAIIYNQSI-UHFFFAOYSA-N

• (5-Nitro-2-furyl)methyl aminomethanimidothioate hydrobromide
IUPAC Name: (5-nitrofuran-2-yl)methyl carbamimidothioate hydrobromide | CAS Registry Number: 82118-18-1
Synonyms: XBX 00327, FS000337, SR-01000641017-1, (5-Nitrofuran-2-yl)methyl carbamimidothioate hydrobromide

Molecular Formula: C6H8BrN3O3SMolecular Weight: 282.115020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTIKNUAJKOAYOO-UHFFFAOYSA-N

• [1-(2-Furylmethyl)piperid-4-Yl]methylamine
IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 725211-89-2
Synonyms: ALBB-005777, STK500871, CC68513, CID11816398, [1-(2-furylmethyl)-4-piperidyl]methanamine, [1-(2-furylmethyl)piperidin-4-yl]methylamine, 1-[1-(furan-2-ylmethyl)piperidin-4-yl]methanamine

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKCIOGOJFDDOJI-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Biguanide Hydrochloride
IUPAC Name: [(E)-N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride | CAS Registry Number: 16018-83-0
Synonyms: 1-(p-Fluorophenyl)biguanide hydrochloride, CID9570321, LS-43914, N-(4-Fluorophenyl)-imidodicarbonimidic diamide monohydrochloride, BIGUANIDE, 1-(p-FLUOROPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C8H11ClFN5Molecular Weight: 231.657843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBYJTLZNKNUTCP-UHFFFAOYSA-N

• 1,3-Dimethyl-5-morpholino-1H-pyrazol-4-amine
IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazol-4-amine | CAS Registry Number: 568577-87-7
Synonyms: 1,3-dimethyl-5-morpholino-1H-pyrazol-4-amine, ZINC00158911, AC1MDT8L, CTK8J3787, MolPort-000-142-605, SBB092025, AKOS009572822, CC19214, RP04047, SDCCGMLS-0066016.P001, AK112694, KB-150229, Y9503, 1,3-dimethyl-5-morpholin-4-ylpyrazol-4-amine, 1,3-dimethyl-5-(morpholin-4-yl)pyrazol-4-amine, 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-ylamine, 1,3-dimethyl-5-morpholin-4-yl-1H-pyrazol-4-amine, I14-62699

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEVZXNJICHTQEC-UHFFFAOYSA-N

• (2-Methyl-4-Phenyl-1,3-Thiazol-5-Yl)methanol
IUPAC Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 857284-12-9
Synonyms: (2-Methyl-4-phenyl-1,3-thiazol-5-yl)methanol, AGN-PC-01XFSA, CTK5F5666, MolPort-000-143-233, SBB093509, ZINC12370268, 5-Thiazolemethanol,2-methyl-4-phenyl-, AG-H-45585, CC42209, RP04544, KB-206217, (2-methyl-4-phenyl-1,3-thiazol-5-yl)methan-1-ol, (2-METHYL-4-PHENYL-1,3-THIAZOL-5-YL)METHANOL 97;(2-METHYL-4-PHENYL-1,3-THIAZOL-5-YL)METHANOL;(2-Methyl-4-phenyl-1,3-thiazol-5-yl)methanol 97%

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBRYERMYEBFVAB-UHFFFAOYSA-N

• (2-Morpholinopyrid-4-Yl)methanol
IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanol | CAS Registry Number: 556109-99-0
Synonyms: (2-Morpholinopyrid-4-yl)methanol, (2-morpholin-4-ylpyridin-4-yl)methanol, AC1ONMD5, SureCN3742630, MolPort-000-143-251, SBB091768, AKOS010503823, CC43109, RP03966, (2-morpholin-4-yl-4-pyridyl)methan-1-ol, [2-(Morpholin-4-yl)pyridin-4-yl]methanol, FT-0690311, 4-[4-(Hydroxymethyl)pyridin-2-yl]morpholine, 4-(Hydroxymethyl)-2-(morpholin-4-yl)pyridine, I14-107505

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODPRUQYSXQSWQA-UHFFFAOYSA-N

• 1-(2-Pyrimidinyl)Piperidine-4-Methanol
IUPAC Name: (1-pyrimidin-2-ylpiperidin-4-yl)methanol | CAS Registry Number: 111247-61-1
Synonyms: SBB054840, 1-(Pyrimidin-2yl)piperidin-4-ylmethanol, 4-Piperidinemethanol,1-(2-pyrimidinyl)-, (1-pyrimidin-2-ylpiperidin-4-yl)methanol, [1-(2-Pyrimidinyl)-4-piperidinyl]methanol, (1-(Pyrimidin-2-yl)piperidin-4-yl)methanol, [1-(pyrimidin-2-yl)piperidin-4-yl]methanol, ZINC00158945, ACMC-1BTOT, SureCN460460, AC1MCR16, CTK4A7256, MolPort-001-762-750, AKOS009157639, AG-D-29452, RP03918, SDCCGMLS-0066028.P001, KB-81649, KB-143889, (1-pyrimidin-2-yl-4-piperidyl)methan-1-ol

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUNGTEUNVMHDIX-UHFFFAOYSA-N

• 1-(Tert-Butoxycarbonyl)-5-methoxy-1H-indol-2-ylboronic acid
IUPAC Name: [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 290331-71-4
Synonyms: 1-BOC-5-METHOXYINDOLE-2-BORONIC ACID, N-Boc-5-methoxy-2-indolylboronic acid, 1-(tert-butoxycarbonyl)-5-methoxy-1H-indol-2-ylboronic acid, N-Boc-5-methoxyindole-2-boronic acid, AG-E-94229, 5-Methoxy-1H-indole-2-boronic acid, N-BOC protected, N-(tert-Butoxycarbonyl)-5-methoxyindole-2-boronic acid, AC1MDRQH, PubChem24022, ACMC-1CJOK, SureCN1497620, 680516_ALDRICH, CTK4G2614, MolPort-000-145-131, ANW-26529, [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic Acid, AKOS004116258, AB17239, MO01246, AK-25713

Molecular Formula: C14H18BNO5Molecular Weight: 291.107420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZLVPMBCKHDVKT-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane | CAS Registry Number: 238403-48-0
Synonyms: SBB055896, 1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepane, Maybridge1_000269, AC1MD1HN, SureCN2005654, CTK4F2396, HMS542E05, MolPort-000-141-528, ANW-56283, AKOS005071991, AG-E-70067, MCULE-9987788348, RP06015, AK-25645, HC210299, KB-64781, FT-0607155, Y8388, 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine

Molecular Formula: C10H13F3N4Molecular Weight: 246.232230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVAZHAVSZFQOOQ-UHFFFAOYSA-N

• (2S)-1-Tert-Butyl Hydrogen 4-Oxopyrrolidine-1,2-Dicarboxylate
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 876317-19-0
Synonyms: 1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 1-(tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylicacid, ACMC-209pub, SureCN204966, AGN-PC-00CA3P, KSC915G8R, CTK8B5388, MolPort-001-770-805, AC1N4801, ANW-48558, OR9194, WTI-11833, AKOS015900150, RP27818, AK-36667, BR-36667, EN002359, KB-09665, FT-0650493, W8996

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYGSXRXTIKGAJ-UHFFFAOYSA-N

• (2-Bromothien-3-Yl)methanol
IUPAC Name: (2-bromothiophen-3-yl)methanol | CAS Registry Number: 70260-16-1
Synonyms: (2-BROMOTHIOPHEN-3-YL)METHANOL, 2-Bromo-3-hydroxymethyl-thiophene, AG-G-74330, PubChem22131, SureCN2034915, (2-bromothien-3-yl)methanol, CTK5D2122, MolPort-000-143-751, (2-bromo-3-thienyl)methan-1-ol, SBB091531, ZINC12370566, AKOS006283501, CC56609, RL04690, AK-44957, KB-01038, I14-57857

Molecular Formula: C5H5BrOSMolecular Weight: 193.061600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOJYRNFSHPAZBL-UHFFFAOYSA-N

• 1,4-Diazepan-1-yl(2-thienyl)methanone
IUPAC Name: 1,4-diazepan-1-yl(thiophen-2-yl)methanone | CAS Registry Number: 683274-51-3
Synonyms: AG-G-62174, 1,4-diazepan-1-yl(thien-2-yl)methanone, 1,4-diazepan-1-yl(thiophen-2-yl)methanone, (1,4-Diazepan-1-yl)(thiophen-2-yl)methanone, AC1MDTXA, SureCN14543348, CTK5C7812, MolPort-000-141-522, SBB094376, AKOS000130250, AW00329, RP04735, 1-(thien-2-ylcarbonyl)-1,4-diazepane, 1,4-diazaperhydroepinyl 2-thienyl ketone, 1-(thiophene-2-carbonyl)-1,4-diazepane, Y9815, A836107, I14-57532, Methanone,(hexahydro-1H-1,4-diazepin-1-yl)-2-thienyl-, 1H-1,4-Diazepine,hexahydro-1-(2-thienylcarbonyl)- (9CI)

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSYAIIHKVJXWDY-UHFFFAOYSA-N

• 1-(3,5-Dichloro-4-pyridyl)piperazine
IUPAC Name: 1-(3,5-dichloropyridin-4-yl)piperazine | CAS Registry Number: 175277-80-2
Synonyms: 1-(3,5-dichloropyridin-4-yl)piperazine, 1-(3,5-DICHLORO-4-PYRIDYL)PIPERAZINE, AG-E-25681, AC1ME3KA, AC1Q3KPR, SureCN614362, Oprea1_874326, CHEMBL2441620, CTK4D5823, MolPort-000-146-755, SPB06834, (3,5-dichloro-4-pyridyl)piperazine, ANW-63948, CCG-52525, SBB097878, AKOS015912239, 1-(3,5-dichloro-4-pyridinyl)piperazine, AK-60291, KB-08551, Piperazine,1-(3,5-dichloro-4-pyridinyl)-

Molecular Formula: C9H11Cl2N3Molecular Weight: 232.109740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPCFTLKHUONISF-UHFFFAOYSA-N

• (4-Thien-3-Ylphenyl)methanol
IUPAC Name: (4-thiophen-3-ylphenyl)methanol | CAS Registry Number: 160278-20-6
Synonyms: (4-Thien-3-ylphenyl)methanol, [4-(3-Thienyl)phenyl]methanol, Benzenemethanol, 4-(3-thienyl)-, SureCN8309627, 4-(3-Thienyl)benzylalcohol, AGN-PC-0044HF, CTK0H3345, MolPort-000-143-486, [4-(thiophen-3-yl)phenyl]methanol, (4-(3-thienyl)phenyl)methan-1-ol, SBB091161, ZINC12370372, AKOS004118666, AG-E-09751, CC48709, KB-62894, BB 0223660, I14-34560

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEHJEXSFOWCTHM-UHFFFAOYSA-N


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