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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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• (3-Methoxythien-2-Yl)methylamine

IUPAC Name: (3-methoxythiophen-2-yl)methanamine | CAS Registry Number: 946409-37-6
Synonyms: (3-Methoxythien-2-yl)methylamine, 2-(Aminomethyl)-3-methoxythiophene, (3-methoxythiophen-2-yl)methanamine, SureCN2589277, CTK5H6905, (3-methoxy-2-thienyl)methylamine, MolPort-009-013-699, (3-methoxy-2-thiophenyl)methanamine, [(3-methoxy-2-thienyl)methyl]amine, SBB086294, AKOS012637350, AG-H-90624, CC68613, KB-88307, A822368, F2147-1218

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDDVAKBOBBYCLK-UHFFFAOYSA-N

• (3-Methyl-2-Furyl)methanol

IUPAC Name: (3-methylfuran-2-yl)methanol | CAS Registry Number: 20416-16-4
Synonyms: (3-methyl-2-furyl)methanol, Methylfurfuryl alcohol;, SureCN2087140, (3-Methylfur-2-yl)methanol, (3-methylfuran-2-yl)methanol, CTK1H2615, 2-(Hydroxymethyl)-3-methylfuran, MolPort-000-143-681, ZINC12370518, AKOS009358520, AG-E-49644, CC55509, KB-207424, I14-93044

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXEPXQSJJAEGFO-UHFFFAOYSA-N

• (3-Methyl-2-thienyl)methylamine

IUPAC Name: (3-methylthiophen-2-yl)methanamine | CAS Registry Number: 104163-35-1
Synonyms: (3-methylthiophen-2-yl)methanamine, (3-Methyl-2-Thienyl)Methylamine, SBB028229, ACMC-20apo3, AC1ME0RD, AC1Q2FAL, SureCN243040, 3-Methylthiophene-2-methylamine, CTK4A2792, (3-Methylthien-2-yl)methylamine, 2-Thiophenemethanamine,3-methyl-, MolPort-000-146-531, 2-(Aminomethyl)-3-methylthiophene, AKOS000141484, AG-D-16027, MCULE-1604454057, QC-6020, AK105522, AM802867, KB-62782

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWZNXCABBUKIPZ-UHFFFAOYSA-N

• (3-Methylisoxazol-5-Yl)methanol

IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 14716-89-3
Synonyms: (3-methylisoxazol-5-yl)methanol, (3-methyl-1,2-oxazol-5-yl)methanol, SBB025975, AG-D-92006, (3-methylisoxazol-5-yl)methan-1-ol, SureCN2093209, 5-Isoxazolemethanol,3-methyl-, CHEMBL334685, CTK4C5282, MolPort-000-142-787, 5-(Hydroxymethyl)-3-methylisoxazole, STK352902, ZINC12370187, AKOS005168451, (3-Methylisoxazol-5-yl)methan-1-ol;, MCULE-8471512236, QC-4563, RP00580, AK105202, KB-62783

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFSDWHRZVRCPBR-UHFFFAOYSA-N

• (3-Methylisoxazol-5-yl)methylamine

IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 154016-55-4
Synonyms: MolPort-000-142-788, ALBB-009856, ZERO/010435, STK256663, [(3-methylisoxazol-5-yl)methyl]amine, 1-(3-methyl-1,2-oxazol-5-yl)methanamine

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKVMPILAJBLISV-UHFFFAOYSA-N

• (3-Methylphenyl)methanesulfonyl Chloride

IUPAC Name: (3-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 53531-68-3
Synonyms: m-Tolyl-methanesulfonyl chloride, (3-methylphenyl)methanesulfonyl Chloride, F3308-2771, chloro[(3-methylphenyl)methyl]sulfone, PubChem5628, AC1Q2IPD, AC1MC36T, m-tolylmethanesulfonylchloride, m-tolylmethanesulfonyl chloride, m-tolyl methanesulfonyl chloride, CTK4J8331, MolPort-000-145-311, SBB016792, AKOS000128457, AG-B-75076, AG-F-84036, MCULE-4500454972, KB-62785, FT-0640170, ST50341868

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICTNKQWSHVQWGK-UHFFFAOYSA-N

• (3-Methylphenyl)methanethiol

IUPAC Name: (3-methylphenyl)methanethiol | CAS Registry Number: 25697-56-7
Synonyms: (3-methylphenyl)methanethiol, 3-METHYLBENZYL MERCAPTAN, ZINC04271711, AC1MCUSH, ACMC-1CQ7K, (3-methylphenyl)methane-1-thiol, CTK8A8826, MolPort-000-146-957, SBB086034, AKOS000169082, AG-A-04020, TL00469, KB-32611, FT-0616133, FT-0616141, I01-23042

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNAZUQUHTIOEHF-UHFFFAOYSA-N

• (3-Morpholinophenyl)methanol

IUPAC Name: (3-morpholin-4-ylphenyl)methanol | CAS Registry Number: 145127-38-4
Synonyms: (3-MORPHOLINOPHENYL)METHANOL, Benzenemethanol,3-(4-morpholinyl)-, [3-(Morpholin-4-yl)phenyl]methanol, ZINC04271698, AC1OG6LF, ACMC-20n4f1, SureCN671148, CTK4C4378, (3-morpholin-4-ylphenyl)methanol, MolPort-000-142-971, 3-(Morpholin-4-yl)benzyl alcohol, SBB091606, (3-morpholin-4-ylphenyl)methan-1-ol, AKOS006281874, AG-D-88760, CC33809, RP03914, AK143504, KB-62786, I14-99731

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXBVALXTJZMIJB-UHFFFAOYSA-N

• (3-Phenylisoxazol-5-Yl)methanol

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 90924-12-2
Synonyms: (3-phenyl-5-isoxazolyl)methanol, CHEBI:333340, ZINC00167629, (3-Phenyl-isoxazol-5-yl)-methanol, CID2763417, BBV-25186089, TL8005831

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CITYOBPAADIHAD-UHFFFAOYSA-N

• (3-Piperidinophenyl)methanol

IUPAC Name: (3-piperidin-1-ylphenyl)methanol | CAS Registry Number: 852180-58-6
Synonyms: (3-piperidinophenyl)methanol, (3-piperidin-1-ylphenyl)methanol, ZINC04272197, AC1OG76A, SureCN6268645, (3-piperidylphenyl)methan-1-ol, CTK5F4546, MolPort-000-142-987, Benzenemethanol,3-(1-piperidinyl)-, [3-(piperidin-1-yl)phenyl]methanol, SBB091318, AKOS006281875, AG-H-42588, CC34009, RP03794, KB-207508, I14-108604

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNESBVGXCDQHLJ-UHFFFAOYSA-N

• (3-Pyrid-3-Ylphenyl)methanol

IUPAC Name: (3-pyridin-3-ylphenyl)methanol | CAS Registry Number: 85553-54-4
Synonyms: 3-(Pyridin-3-yl)benzyl alcohol, ZINC04272169, AC1MDTOY, SureCN4581739, (3-pyrid-3-ylphenyl)methanol, (3-pyridin-3-ylphenyl)methanol, CTK5F5196, MolPort-000-143-138, Benzenemethanol,3-(3-pyridinyl)-, [3-(Pyridin-3-yl)phenyl]methanol, (3-(3-pyridyl)phenyl)methan-1-ol, SBB090287, AKOS005258016, AG-H-44337, CC39809, RP03391, KB-87569

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVEWOWFVTBBHDA-UHFFFAOYSA-N

• (3-Pyrid-4-ylphenyl)methanol

IUPAC Name: (3-pyridin-4-ylphenyl)methanol | CAS Registry Number: 85553-55-5
Synonyms: (3-pyrid-4-ylphenyl)methanol, 3-(Pyridin-4-yl)benzyl alcohol, 4-[3-(Hydroxymethyl)phenyl]pyridine, ZINC04200682, AC1MDTNV, SureCN12641314, (3-pyridin-4-ylphenyl)methanol, CTK5F5197, MolPort-000-143-048, Benzenemethanol,3-(4-pyridinyl)-, [3-(pyridin-4-yl)phenyl]methanol, (3-(4-pyridyl)phenyl)methan-1-ol, SBB090289, 4-[3-(Hydroxymethyl)phenyl]pyridine;, AKOS006345972, AG-H-44338, CC35609, RP03392, KB-207518, I14-60681

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZORHPGKUTIFODF-UHFFFAOYSA-N

• (3-Pyrimidin-2-Ylphenyl)methanol

IUPAC Name: (3-pyrimidin-2-ylphenyl)methanol | CAS Registry Number: 892502-12-4
Synonyms: (3-pyrimidin-2-ylphenyl)methanol, SureCN2130914, CTK5G2679, 3-Pyrimidin-2-yl-benzyl alcohol, MolPort-000-143-742, Benzenemethanol,3-(2-pyrimidinyl)-, [3-(pyrimidin-2-yl)phenyl]methanol, SBB090437, ZINC12370558, (3-pyrimidin-2-ylphenyl)methan-1-ol, AKOS006281677, AG-H-61250, CC56309, KB-207520, I14-58762

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMNXGJMCXOLBBV-UHFFFAOYSA-N

• (3-Pyrimidin-5-ylphenyl)methanol

IUPAC Name: (3-pyrimidin-5-ylphenyl)methanol | CAS Registry Number: 852180-75-7
Synonyms: (3-pyrimidin-5-ylphenyl)methanol, [3-(5-Pyrimidinyl)phenyl]methanol, ZINC04271675, AC1OG6JF, SureCN12241292, CTK5F4557, MolPort-000-143-200, Benzenemethanol,3-(5-pyrimidinyl)-, [3-(5-Pyrimidinyl)phenyl]methanol;, [3-(pyrimidin-5-yl)phenyl]methanol, SBB090416, (3-pyrimidin-5-ylphenyl)methan-1-ol, AKOS004116854, AG-H-42603, CC41709, RP03446, KB-62788, BB 0224069, I14-106460

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUCNXFUXTNDXKP-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:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYIYSGIMXUQECR-UHFFFAOYSA-N

• (3-Thien-2-ylphenyl)methanol

IUPAC Name: (3-thiophen-2-ylphenyl)methanol | CAS Registry Number: 103669-00-7
Synonyms: Benzenemethanol,3-(2-thienyl)-, ZINC05177692, AC1ONMET, ACMC-1C9KV, SureCN477487, 3-(2-thienyl)benzyl alcohol, 3-(2-Thienyl)benzylalcohol;, [3-(2-thienyl)phenyl]methanol, (3-thiophen-2-ylphenyl)methanol, CTK4A2306, 3-(Thiophen-2-yl)benzyl alcohol, MolPort-000-143-297, [3-(thiophen-2-yl)phenyl]methanol, (3-(2-thienyl)phenyl)methan-1-ol, SBB091157, AKOS004119000, AG-D-14828, CC44509, RP03718, KB-01647

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SATFADRDDGOLJP-UHFFFAOYSA-N

• (3-Thien-3-Ylphenyl)methanol

IUPAC Name: (3-thiophen-3-ylphenyl)methanol | CAS Registry Number: 89929-82-8
Synonyms: (3-Thien-3-ylphenyl)methanol, [3-(3-Thienyl)phenyl]methanol, (3-thiophen-3-ylphenyl)methanol, ZINC04277414, AC1OGC8F, ACMC-20ls08, SureCN9454377, CTK3E7748, MolPort-000-143-470, [3-(3-thiophenyl)phenyl]methanol, [3-(thiophen-3-yl)phenyl]methanol, (3-(3-thienyl)phenyl)methan-1-ol, SBB091162, (3-Thien-3-ylphenyl)methanol 97%;, AKOS004118667, AG-H-67576, CC48409, KB-01648, BB 0223661, FT-0690426

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSWBZMMHNMDWJL-UHFFFAOYSA-N

• (4-[(4-Nitrobenzyl)oxy]phenyl)methanol

IUPAC Name: [4-[(4-nitrophenyl)methoxy]phenyl]methanol | CAS Registry Number: 77350-57-3
Synonyms: {4-[(4-nitrobenzyl)oxy]phenyl}methanol, AG-H-09334, [4-[(4-nitrophenyl)methoxy]phenyl]methanol, {4-[(4-nitrophenyl)methoxy]phenyl}methanol, (4-[(4-nitrobenzyl)oxy]phenyl)methanol, ZINC00132666, AC1MCPXR, AC1Q7C1A, Oprea1_503618, CTK5E4294, MolPort-000-141-886, BTB09554, AKOS000249551, MCULE-2631907461, RP06311, KB-34355, Benzenemethanol,4-[(4-nitrophenyl)methoxy]-, FT-0605451, Y4066, {4-(4-NITROBENZYL)OXYPHENYL}METHANOL

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOWPGVRQGGSKNI-UHFFFAOYSA-N

• (4-Aminophenyl)[4-(2-Methoxyphenyl)piperazino]methanone

IUPAC Name: (4-aminophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 302333-22-8
Synonyms: (4-aminophenyl)[4-(2-methoxyphenyl)piperazino]methanone, ZINC00083545, AC1MBMYX, AC1Q4EHS, Maybridge1_006793, Oprea1_150608, CTK4G4689, HMS560M17, MolPort-000-145-694, AG-E-99091, RH01624, KB-62832, I14-86182, 4-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}aniline, (4-aminophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone, Methanone,(4-aminophenyl)[4-(2-methoxyphenyl)-1-piperazinyl]-, Piperazine,1-(4-aminobenzoyl)-4-(2-methoxyphenyl)- (9CI)

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNWURGYRESTCAD-UHFFFAOYSA-N

• (4-Benzyl-1,4-oxazinan-2-yl)methylamine

IUPAC Name: (4-benzylmorpholin-2-yl)methanamine | CAS Registry Number: 110859-47-7
Synonyms: (4-benzylmorpholin-2-yl)methanamine, (4-BENZYL-1,4-OXAZINAN-2-YL)METHYLAMINE, (4-benzylmorpholin-2-yl)methylamine, SBB052505, AG-D-28605, 2-Morpholinemethanamine,4-(phenylmethyl)-, [4-benzylmorpholin-2-yl]methylamine, [4-(phenylmethyl)-2-morpholinyl]methanamine, [4-(phenylmethyl)morpholin-2-yl]methanamine, 214273-17-3, SDCCGMLS-0065968.P001, AC1MCQWU, ACMC-209xlm, SureCN1502000, AC1Q547W, AC1Q547X, CTK4A7073, MolPort-000-002-183, 4-Benzyl-2-(aminomethyl)morpholine, ACT01988

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKZVBXBEDDAEFE-UHFFFAOYSA-N

• (4-Benzylmorpholin-2-yl)methanol

IUPAC Name: [(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methanol | CAS Registry Number: 40987-24-4
Synonyms: ZINC00158726

Molecular Formula:	C₁₂H₁₈NO₂+	Molecular Weight:	208.276820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQNIKIMRIXHNFF-LBPRGKRZSA-O

• (4-Bromo-1-Methyl-1H-Pyrazol-3-Yl)methanol

IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol | CAS Registry Number: 915707-65-2
Synonyms: (4-bromo-1-methyl-1H-pyrazol-3-yl)methanol, 4-Bromo-3-(hydroxymethyl)-1-methyl-1H-pyrazole, (4-bromo-1-methylpyrazol-3-yl)methan-1-ol, PubChem23717, SureCN1358097, CTK3I6456, MolPort-000-144-021, ACN-C000802, SBB073833, ZINC12370764, AKOS006343251, AG-H-75818, CC63909, MCULE-9533481060, QC-3040, RP03751, (4-bromo-1-methylpyrazol-3-yl)methanol, AK139740, KB-01726, FT-0690430

Molecular Formula:	C₅H₇BrN₂O	Molecular Weight:	191.025880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFGLJTFTVBZOCB-UHFFFAOYSA-N

• (4-Bromo-1-Methyl-1H-Pyrazol-3-Yl)methylamine

IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanamine | CAS Registry Number: 926921-71-3
Synonyms: (4-Bromo-1-methyl-1H-pyrazol-3-yl)methylamine, SBB021952, (4-bromo-1-methylpyrazol-3-yl)methylamine, SureCN11907452, CTK5H1601, MolPort-000-144-022, STK349590, AKOS000309846, AG-H-79601, MCULE-8717784001, (4-bromo-1-methylpyrazol-3-yl)methanamine, KB-207926, ST45134557, 3-(Aminomethyl)-4-bromo-1-methyl-1H-pyrazole, 1-(4-bromo-1-methyl-1H-pyrazol-3-yl)methanamine, I14-58839

Molecular Formula:	C₅H₈BrN₃	Molecular Weight:	190.041120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQRWZRWVHPJPON-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:	C₅H₅BrOS	Molecular Weight:	193.061600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXZNJHHUYJRFPZ-UHFFFAOYSA-N

• (4-Bromophenyl)(cyclopropyl)methanol

IUPAC Name: (4-bromophenyl)-cyclopropylmethanol | CAS Registry Number: 70289-39-3
Synonyms: Maybridge1_000148, MixCom1_000280, EINECS 274-546-5, p-Bromo-alpha-cyclopropylbenzyl alcohol, Benzenemethanol, 4-bromo-.alpha.-cyclopropyl-, ST5443612, SR-01000643790-1

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLVQKMYLBFYJHT-UHFFFAOYSA-N

• (4-Bromothien-3-Yl)methanol

IUPAC Name: (4-bromothiophen-3-yl)methanol | CAS Registry Number: 70260-05-8
Synonyms: (4-bromothiophen-3-yl)methanol, 3-Bromo-4-(hydroxymethyl)thiophene, AG-G-74329, AC1LGC6J, AC1Q25GY, SureCN6296623, (4-Bromothien-3-yl)methanol, 3-Thiophenemethanol,4-bromo-, CTK5D2121, MolPort-000-143-653, (4-bromo-3-thienyl)methan-1-ol, KST-1A7731, AR-1A5630, SBB091530, ZINC00334083, AKOS006344955, CC54209, KB-86867, (4-bromothiophen-3-yl)methanol;3-Bromo-4-(hydroxymethyl)thiophene;

Molecular Formula:	C₅H₅BrOS	Molecular Weight:	193.061600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPKBPMYJCDNVEF-UHFFFAOYSA-N

• (4-Chlorophenyl)(4-piperidyl)methanone hydrochloride

IUPAC Name: (4-chlorophenyl)-piperidin-1-ium-4-ylmethanone | CAS Registry Number: 55695-51-7
Synonyms: ZINC03883509, CID7062155

Molecular Formula:	C₁₂H₁₅ClNO+	Molecular Weight:	224.706600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYGWDOXHCPQXKN-UHFFFAOYSA-O

• (4-Chlorophenyl)methanesulfonyl chloride

IUPAC Name: (4-chlorophenyl)methanesulfonyl chloride | CAS Registry Number: 6966-45-6
Synonyms: 4-Chlorobenzylsulfonyl chloride, 664774_ALDRICH, NSC18788, BZS-Q02-0, ALBB-001016, CID227304, 4-Chlorobenzenemethanesulfonyl chloride, p-Chloro-alpha-toluenesulfonyl chloride, (4-Chloro-phenyl)-methanesulfonyl chloride, ST5341950

Molecular Formula:	C₇H₆Cl₂O₂S	Molecular Weight:	225.092340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBJRPJSDYFDWPV-UHFFFAOYSA-N

• (4-Cyanophenyl)methanesulfonyl Chloride

IUPAC Name: (4-cyanophenyl)methanesulfonyl chloride | CAS Registry Number: 56105-99-8
Synonyms: (4-cyanophenyl)methanesulfonyl chloride, AG-F-96782, AC1Q3VPA, AGN-PC-00PDWF, 4-Cyanobenzylsulfonyl chloride, CTK5A4648, MolPort-000-145-328, ANW-44537, SBB095164, AKOS000118423, alpha-(Chlorosulphonyl)-4-cyanotoluene, MCULE-8431894212, MO07862, 4-[(Chlorosulphonyl)methyl]benzonitrile, Benzenemethanesulfonylchloride, 4-cyano-, AK-92331, AM100957, BP-10553, KB-86104, KB-139480

Molecular Formula:	C₈H₆ClNO₂S	Molecular Weight:	215.656740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKKQISHRHXSEGI-UHFFFAOYSA-N

• (4-Fluorophenyl)methanesulfonyl Chloride

IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 103360-04-9
Synonyms: BZS-Q05-0, ZERO/009567, CID2759108, (4-fluorophenyl)methanesulfonyl Chloride, (4-Fluoro-phenyl)-methanesulfonyl chloride

Molecular Formula:	C₇H₆ClFO₂S	Molecular Weight:	208.637743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUQGWVIRPCRTSA-UHFFFAOYSA-N

• (4-hydroxymethyl-benzyl)-carbamic Acid Ter-butyl Ester

IUPAC Name: tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 123986-64-1
Synonyms: tert-Butyl 4-(Hydroxymethyl)benzylcarbamate, SBB052382, 4-(Aminomethyl)benzyl alcohol, N-BOC protected, tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate, Carbamic acid,N-[[4-(hydroxymethyl)phenyl]methyl]-, 1,1-dimethylethyl ester, tert-butyl N-{[4-(hydroxymethyl)phenyl]methyl}carbamate, (tert-butoxy)-N-{[4-(hydroxymethyl)phenyl]methyl}carboxamide, ZINC04287715, AC1MDRYI, SureCN1164796, ACMC-1C81U, CTK4B3694, MolPort-000-145-254, ANW-56437, AKOS015912252, AB25309, AG-D-51511, MCULE-6567955820, RP05755, AK-55356

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUEPOWVQABAWRK-UHFFFAOYSA-N

• (4-Imidazol-1-Yl-Phenyl)-Piperidin-4-Yl-Methanone

IUPAC Name: (4-imidazol-1-ylphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 845885-89-4
Synonyms: (4-Imidazol-1-yl-phenyl)-piperidin-4-yl-methanone, AC1MDRYO, CTK5F2735, MolPort-009-013-788, SBB101607, 4-imidazolylphenyl 4-piperidyl ketone, AG-H-38088, MO07289, 4-[4-(imidazol-1-yl)benzoyl]piperidine, KB-93772, (4-imidazol-1-ylphenyl)-piperidin-4-ylmethanone, (4-imidazol-1-yl-phenyl)piperidin-4-yl-methanone, Methanone,[4-(1H-imidazol-1-yl)phenyl]-4-piperidinyl-

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMSOFTWOECICPS-UHFFFAOYSA-N

• (4-methoxyphenyl)(piperidin-4-yl)methanone

IUPAC Name: (4-methoxyphenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 25519-82-8
Synonyms: 4-(4-Methoxybenzoyl)piperidine hydrochloride, (4-methoxyphenyl)(4-piperidyl)methanone hydrochloride, SBB056045, AG-E-78349, (4-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride, AC1MCC8U, SureCN518416, KSC801Q4B, CTK7A1840, MolPort-000-146-396, ANW-52466, WTI-11593, AKOS015849529, AG-A-67632, RP29118, AK-34383, BR-34383, KB-53547, 4-(4-METHOXYBENZOYL)PIPERIDINE HCL, (4-Methoxyphenyl)-(4-piperidyl)methanoneHCl

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBDTWYQCXXFKDH-UHFFFAOYSA-N

• (4-Methyl-2-Phenyl-1,3-Oxazol-5-Yl)methanol

IUPAC Name: (4-methyl-2-phenyl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 248924-06-3
Synonyms: (4-methyl-2-phenyl-1,3-oxazol-5-yl)methanol, SureCN6377222, CTK4F4575, MolPort-009-013-649, SBB090943, ZINC14988994, 5-Oxazolemethanol,4-methyl-2-phenyl-, AKOS006308141, AG-E-74798, CC18109, RP03653, KB-208312, (4-methyl-2-phenyl-1,3-oxazol-5-yl)methan-1-ol

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYYRFLIHPSSQMI-UHFFFAOYSA-N

• (4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol

IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 61291-91-6
Synonyms: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol, AK-830/13217010, (4-methyl-2-phenyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00159075, AC1LEICY, AC1Q2FCM, SureCN3077683, CTK5B3001, MolPort-000-142-832, SBB018070, AKOS000302774, AG-A-05213, AG-G-23185, MCULE-5836314677, RP04542, SDCCGMLS-0066076.P001, KB-62864, BB 0217992, FT-0678747, ST50532653

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSIPFWSPCWZJIU-UHFFFAOYSA-N

• (4-Methyl-2-phenyl-5-pyrimidinyl)methanol

IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol | CAS Registry Number: 342405-27-0
Synonyms: (4-methyl-2-phenylpyrimidin-5-yl)methanol, ZINC00158935, AC1MCR0X, AC1Q2OTN, SureCN120535, CTK4H1961, MolPort-000-142-633, SBB092628, AKOS016013938, AG-F-16234, CC20209, RP04246, SDCCGMLS-0066025.P001, 5-Pyrimidinemethanol,4-methyl-2-phenyl-, AK130264, KB-01921, (4-methyl-2-phenyl-5-pyrimidinyl)methanol, FT-0604785, (4-methyl-2-phenylpyrimidin-5-yl)methan-1-ol, 5-(Hydroxymethyl)-6-methyl-2-phenylpyrimidine

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXJHDOHHZSZIMJ-UHFFFAOYSA-N

• (4-Methyl-2-Pyrid-4-Yl-1,3-Thiazol-5-Yl)methanol

IUPAC Name: (4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 886851-57-6
Synonyms: (4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)methanol, CTK5G1226, MolPort-000-143-799, ANW-67215, SBB093695, ZINC09280584, AKOS000345416, AG-H-58627, CC58609, AK-89823, KB-208307, 5-Thiazolemethanol,4-methyl-2-(4-pyridinyl)-, I14-60772, [4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanol, (4-methyl-2-(4-pyridyl)-1,3-thiazol-5-yl)methan-1-ol, 5-(Hydroxymethyl)-4-methyl-2-(pyridin-4-yl)-1,3-thiazole, 5-(Hydroxymethyl)-4-methyl-2-pyridin-4-yl-1,3-thiazole;(4-METHYL-2-PYRID-4-YL-1,3-THIAZOL-5-YL)METHANOL

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSBUFMYJALKFHJ-UHFFFAOYSA-N

• (4-Methyl-2-thienyl)methylamine

IUPAC Name: (4-methylthiophen-2-yl)methanamine | CAS Registry Number: 104163-39-5
Synonyms: (4-methyl-2-thienyl)methylamine, (4-methylthiophen-2-yl)methanamine, 2-(aminomethyl)-4-methylthiophene, (4-Methylthien-2-yl)methylamine, 2-Thiophenemethanamine,4-methyl-, 4-Methyl-2-(aminomethyl)thiophene, AC1MDTKU, ACMC-1CFBO, SureCN245093, CTK4A2793, MolPort-000-142-899, SBB085694, AKOS006344721, 4-METHYL-2-THIOPHENEMETHANAMINE, AB25763, AG-D-16028, CC30613, RP00859, AK143398, AM802868

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKQHNKAVFNDGMK-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:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPBFQXGUORHMBA-UHFFFAOYSA-N

• (4-Methyl-4H-Thieno[3,2-B]pyrrol-5-Yl)methanol

IUPAC Name: (4-methylthieno[3,2-b]pyrrol-5-yl)methanol | CAS Registry Number: 121933-59-3
Synonyms: (4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanol, 4H-Thieno[3,2-b]pyrrole-5-methanol,4-methyl-, (4-methylthieno[3,2-b]pyrrol-5-yl)methanol, {4-methylthieno[3,2-b]pyrrol-5-yl}methanol, BAS 09531512, AC1O5GOD, SureCN5036773, ACMC-1C2V7, CTK4B2895, MolPort-000-143-179, SBB088106, ZINC04271678, AKOS006282099, AG-D-47503, CC40909, RP02525, KB-208324, (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol, (4-methylthiopheno[2,3-d]pyrrol-5-yl)methan-1-ol, (4-Methyl-4H-thieno[3,2-b]pyrrol-5-yl)-methanol;

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRWPUHUHJRQLCD-UHFFFAOYSA-N

• (4-Methylphenylthio)Acetone

IUPAC Name: 1-(4-methylphenyl)sulfanylpropan-2-one | CAS Registry Number: 1200-13-1
Synonyms: ZINC00156253, CID2779874, BBV-27097878

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYDGCRNQPJVYSN-UHFFFAOYSA-N

• (4-Methylpiperidino)(2-piperidinyl)methanone hydrochloride

IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride | CAS Registry Number: 690634-80-1
Synonyms: (4-methylpiperidino)(2-piperidinyl)methanone hydrochloride, AC1MDROW, CTK8E2716, MolPort-000-145-110, SBB100185, AKOS015844284, MO01177, KB-62866, FT-0681467, 4-methylpiperidyl 2-piperidyl ketone, chloride, I14-27876, 4-methyl-1-(piperidine-2-carbonyl)piperidine hydrochloride, (4-Methyl-1-piperidinyl)(2-piperidinyl)methanone hydrochloride, (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone hydrochloride

Molecular Formula:	C₁₂H₂₃ClN₂O	Molecular Weight:	246.776820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITPHYLQZNJAUDV-UHFFFAOYSA-N

• (4-Morpholin-4-yl-phenyl)-methanol

IUPAC Name: (4-morpholin-4-ylphenyl)methanol | CAS Registry Number: 280556-71-0
Synonyms: Oprea1_840775, ZINC00158852, CID2776456, SDCCGMLS-0065994.P001, CC 17409

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUAHZNZWSIDSTH-UHFFFAOYSA-N

• (4-Morpholino-3-Nitrophenyl)Methanol Hydrochloride

IUPAC Name: (4-morpholin-4-yl-3-nitrophenyl)methanol;hydrochloride | CAS Registry Number: 300665-23-0
Synonyms: (4-morpholino-3-nitrophenyl)methanol hydrochloride, (4-morpholin-4-yl-3-nitrophenyl)methanol hydrochloride, AC1MDXIL, CTK8A2771, MolPort-000-141-597, BTB02380, AG-B-75509, RP06548, KB-62870, FT-0604792, I14-94204

Molecular Formula:	C₁₁H₁₅ClN₂O₄	Molecular Weight:	274.700800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVFDEIKLDGYHRX-UHFFFAOYSA-N

• (4-Nitrophenyl)methanesulfonyl Chloride

IUPAC Name: (4-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 4025-75-6
Synonyms: (4-Nitrophenyl)methanesulfonyl chloride, CID2794642, EC-000.1714, TL800742073, T5833319

Molecular Formula:	C₇H₆ClNO₄S	Molecular Weight:	235.644840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAXRPEAFHWDFTD-UHFFFAOYSA-N

• (4-Phenyl-1,2,3-thiadiazol-5-yl)methanol

IUPAC Name: (4-phenylthiadiazol-5-yl)methanol | CAS Registry Number: 423768-62-1
Synonyms: (4-Phenyl-1,2,3-Thiadiazol-5-Yl)Methanol, AG-F-50715, ZINC00158952, AC1Q7BXW, AC1MCR19, SureCN3081077, CTK1D5468, MolPort-000-142-658, (4-phenyl-5-thiadiazolyl)methanol, (4-phenylthiadiazol-5-yl)methanol, ANW-63369, SBB091453, AKOS006228646, CC21509, RP03852, SDCCGMLS-0066031.P001, AK-84501, KB-01966, 1,2,3-Thiadiazole-5-methanol, 4-phenyl-, FT-0604806

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCCGCSZUTJHLFD-UHFFFAOYSA-N

• (4-Phenyltetrahydropyran-4-Yl)methylamine

IUPAC Name: (4-phenyloxan-4-yl)methanamine | CAS Registry Number: 14006-32-7
Synonyms: (4-phenyloxan-4-yl)methanamine, (4-Phenyltetrahydro-2H-pyran-4-yl)methanamine, (4-phenyltetrahydro-2H-pyran-4-yl)methylamine, C-(4-Phenyl-tetrahydro-pyran-4-yl)-methylamine, ST073971, (4-phenyltetrahydropyran-4-yl)methylamine, 4-(Aminomethyl)-4-phenyltetrahydro-2H-pyran, 1-(4-phenyltetrahydro-2H-pyran-4-yl)methanamine, (4-phenyl-2H-3,4,5,6-tetrahydropyran-4-yl)methylamine, BAS 01914171, AC1O5GCT, AC1Q53QM, SureCN1492948, Oprea1_634095, CTK4C2057, MolPort-001-611-649, ANW-66348, SBB010859, STK988500, AKOS000112548

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPYDNTFWMDEOBW-UHFFFAOYSA-N

• (4-Piperidinophenyl)methanol

IUPAC Name: (4-piperidin-1-ylphenyl)methanol | CAS Registry Number: 677764-87-3
Synonyms: (4-piperidin-1-ylphenyl)methanol, (4-Piperidin-1-yl-phenyl)methanol, (4-(Piperidin-1-yl)phenyl)methanol, SBB067537, [4-(piperidin-1-yl)phenyl]methanol, ZINC02563836, AC1NLOYK, (4-piperidinophenyl)methanol, (4-piperidylphenyl)methan-1-ol, CTK5C6664, MolPort-000-142-976, ANW-60063, AKOS000125261, AG-G-56846, RP03793, AK-17809, KB-01970, FT-0657268, I14-3924

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHEGGCAHSYQMSB-UHFFFAOYSA-N

• (4-pyrid-2-ylphenyl)methanol

IUPAC Name: (4-pyridin-2-ylphenyl)methanol | CAS Registry Number: 98061-39-3
Synonyms: ZINC01437365, CID1515239, CC 41509

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BESAKUXOHCFPAA-UHFFFAOYSA-N

• (4-Pyrid-3-ylphenyl)methanol

IUPAC Name: (4-pyridin-3-ylphenyl)methanol | CAS Registry Number: 217189-04-3
Synonyms: ZINC01437371, CID1515243, CC 40009

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHIJCVCCKVZBHE-UHFFFAOYSA-N