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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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• 1-(3-Ethylphenyl)ethan-1-One

IUPAC Name: 1-(3-ethylphenyl)ethanone | CAS Registry Number: 22699-70-3
Synonyms: m-Ethylacetophenone, 1-(3-Ethylphenyl)ethanone, ZINC02015440, CID31493, TL00574

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRYRILAFFDKOPB-UHFFFAOYSA-N

• 1-Amino-1-Phenylacetone Hydrochloride

IUPAC Name: 1-amino-1-phenylpropan-2-one;hydrochloride | CAS Registry Number: 3904-16-3
Synonyms: 1-amino-1-phenylpropan-2-one hydrochloride, SBB055478, 1-Amino-1-phenylacetone hydrochloride, AC1MDWVB, SureCN3954994, CTK7D4659, MolPort-001-757-181, 1-amino-1-phenylacetone, chloride, AKOS015844043, AG-A-18323, AG-F-37854, RP03410, AK-26665, KB-85233, 1-amino-1-phenyl-2-propanone hydrochloride, FT-0649986, Y8969, 1-azanyl-1-phenyl-propan-2-one hydrochloride, A824382, I01-2286

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLWANCOYVAFWCA-UHFFFAOYSA-N

• 4-Acetyl-2-Chloropyridine

IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone | CAS Registry Number: 23794-15-2
Synonyms: 1-(2-chloropyridin-4-yl)ethanone, 4-Acetyl-2-chloropyridine, 2-Chloro-4-acetylpyridine, 1-(2-chloropyridine-4-yl)ethanone, SBB055594, AG-E-69880, 1-(2-chloropyridin-4-yl)ethan-1-one, 1-(2-Chloro-4-pyridinyl)-1-ethanone, ETHANONE, 1-(2-CHLORO-4-PYRIDINYL)-, 1-(2-CHLORO-PYRIDIN-4-YL)-ETHANONE, PubChem6177, ACMC-1CHWW, AGN-PC-00L4R2, CTK4F2278, MolPort-000-143-640, ACN-S003111, ANW-25223, ZINC12336499, AKOS005072033, Ethanone,1-(2-chloro-4-pyridinyl)-

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJCGPQZERFBGSM-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol

IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

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

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• 1,1-Bis(methylthio)-2-Nitroethylene

IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene | CAS Registry Number: 13623-94-4
Synonyms: Nitroketene dimethyl mercaptal, 1,1-Bis(methylthio)-2-nitroethylene, 279706_ALDRICH, CID83623, EINECS 237-108-4, NSC241513, ZINC01763921, 1-Nitro-2,2-bis(methylthio)ethylene, BBV-181843, NSC 241513, Ethene, 1,1-bis(methylthio)-2-nitro-, I03-0090

Molecular Formula:	C₄H₇NO₂S₂	Molecular Weight:	165.233880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXGHEDHQXXXTTP-UHFFFAOYSA-N

• 4'-Amino-2'-Hydroxyacetophenone

IUPAC Name: 1-(4-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 2476-29-1
Synonyms: 1-(4-amino-2-hydroxyphenyl)ethanone, 4'-Amino-2'-hydroxyacetophenone, 1-(4-AMINO-2-HYDROXYPHENYL)ETHAN-1-ONE, 1-(4-Amino-2-hydroxyphenyl)ethane-1-one, AG-E-74351, ZINC00157818, SureCN615576, AC1LA06V, CTK4F4357, MolPort-000-141-951, BB_SC-8749, ANW-52315, STK929155, AKOS005659177, MCULE-1333023742, RP01694, Ethanone,1-(4-amino-2-hydroxyphenyl)-, 4'-AMINO-2'-HYDROXY-ACETOPHENONE, AK-34336, BR-34336

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQZFVONVJPXCSQ-UHFFFAOYSA-N

• (2-Methylthiazol-4-Yl)methylamine

IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 103694-26-4
Synonyms: ALBB-004673, STK503277, BBV-054985, (2-methyl-1,3-thiazol-4-yl)methylamine, 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCKAEFOHSOQKHN-UHFFFAOYSA-N

• 1-(3,5-Dimethyl-1h-Pyrrol-2-Yl)ethan-1-One

IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1500-93-2
Synonyms: 1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)Ethan-1-One, 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone, ZINC00165826, AC1MDZV2, AC1Q1JBX, SureCN3728873, 2-acetyl-3,5-dimethylpyrrole, CTK4C6510, MolPort-000-146-475, SEW06333, SBB085978, AKOS006230033, AG-D-96633, KB-146891, FT-0605598, Ethanone,1-(3,5-dimethyl-1H-pyrrol-2-yl)-, I14-34863, Ketone,3,5-dimethylpyrrol-2-yl methyl (6CI,7CI,8CI)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSZNMNSPWOIFPE-UHFFFAOYSA-N

• 1-[2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-Yl]-1-Ethanone

IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 54001-07-9
Synonyms: Maybridge1_006553, MLS000721281, ZINC00084289, CID2728459, SMR000335358, SR-01000643513-1, T5846832, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

Molecular Formula:	C₁₂H₁₀ClNOS	Molecular Weight:	251.731900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMWJEFHMMZUNES-UHFFFAOYSA-N

• (3-Fluoropyrid-2-Yl)methanol

IUPAC Name: (3-fluoropyridin-2-yl)methanol | CAS Registry Number: 31181-79-0
Synonyms: (3-fluoropyrid-2-yl)methanol, (3-fluoropyridin-2-yl)methanol, 3-Fluoro-2-(hydroxymethyl)pyridine, PubChem15108, ACMC-209hkn, SureCN1758547, 2-Pyridinemethanol,3-fluoro-, (3-fluoro-2-pyridinyl)methanol, 3-FLUOROPICOLINYL ALCOHOL, CTK4G6512, MolPort-000-142-906, (3-fluoranylpyridin-2-yl)methanol, (3-fluoro-2-pyridyl)methan-1-ol, 3-FLUORO-2-PYRIDINEMETHANOL, 3-FLUOROPYRIDINE-2-METHANOL, ACT11370, ANW-27045, SBB085673, ZINC12370202, AKOS006282332

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKTCIWBKNWUDAX-UHFFFAOYSA-N

• 1-(furan-2-Yl)ethan-1-Ol

IUPAC Name: (1R)-1-(furan-2-yl)ethanol | CAS Registry Number: 4208-64-4
Synonyms: Methylfurfuryl alcohol, 1-(2-furyl)ethanol, 2-Furanmethanol, alpha-methyl-, CID642107, ZINC00164797, InChI=1/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H

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

InChIKey: UABXUIWIFUZYQK-RXMQYKEDSA-N

• 1-[(4-Methylphenyl)sulfonyl]-1h-Indole-3-Carbaldehyde

IUPAC Name: 1-(4-methylphenyl)sulfonylindole-3-carbaldehyde | CAS Registry Number: 50562-79-3
Synonyms: Oprea1_458435, Oprea1_732980, CBDivE_002464, MLS000777503, STOCK1S-54360, ZINC00153447, CID735817, STK013721, SMR000413897, 1-(Toluene-4-sulfonyl)-1H-indole-3-carbaldehyde, 1-[(4-methylphenyl)sulfonyl]-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIPHRFQIBIQGJF-UHFFFAOYSA-N

• (3,5-Dimethyl-4-Isoxazolyl)methanol

IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-1,4-Diazepane

IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 76141-89-4
Synonyms: 1-(4-fluorobenzyl)-1,4-diazepane, 1-(4-Fluorobenzyl)homopiperazine, AG-H-03753, 1-[(4-fluorophenyl)methyl]-1,4-diazepane, ST50407648, 1-[(4-fluorophenyl)methyl]-1,4-diazaperhydroepine, SDCCGMLS-0065832.P001, AC1MCOFM, ACMC-1BLUY, AC1Q4MF0, AC1Q4MF1, SureCN2003768, CTK3J6838, MolPort-000-141-530, SBB094069, 1-(4-fluorobenzyl)-[1,4]diazepane, AKOS000264518, MCULE-7791467688, RP04688, AK106012

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.275183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZCHYFUMQQWGJK-UHFFFAOYSA-N

• (1-Methyl-1h-1,2,3-Benzotriazol-5-Yl)methanol

IUPAC Name: (1-methylbenzotriazol-5-yl)methanol | CAS Registry Number: 120321-72-4
Synonyms: 1-Methyl-1H-benzotriazole-5-methanol, (1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)methanol, (1-Methyl-1H-1,2,3-Benzotriazol-5-Yl)Methanol, (1-methylbenzotriazol-5-yl)methanol, SBB067314, AG-D-44242, (1-methyl-5-benzotriazolyl)methanol, ZINC00158987, ACMC-1CCSS, AC1MCR1Y, AC1Q40FI, SureCN1939333, CTK0H3821, MolPort-000-142-693, ANW-47799, AKOS006228041, AC-4627, RP02303, SDCCGMLS-0066043.P001, (1-methylbenzotriazol-5-yl)methan-1-ol

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVLCKOBNGNRDPT-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-1h-Pyrrole-2-Carbaldehyde

IUPAC Name: 1-(4-methylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 30186-38-0
Synonyms: 1-(4-methylphenyl)pyrrole-2-carbaldehyde, 1-(4-Methylphenyl)-1H-pyrrole-2-carbaldehyde, 1-(p-Tolyl)-1H-Pyrrole-2-Carboxaldehyde, ST50825235, ZINC00165484, ACMC-20apac, AC1LBU7Q, AC1Q2LBL, AC1Q6QET, CTK3J6802, MolPort-000-146-415, KST-1B2883, 1-P-TOLYL-2-FORMYLPYRROLE, AR-1B2271, BBL022093, SBB090293, STK894805, 1-p-Tolyl-1H-pyrrole-2-carbaldehyde, AKOS000113753, AG-A-15032

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LASYAEOJPVQNFO-UHFFFAOYSA-N

• 1-(4-Iodophenyl)-1h-Pyrazole

IUPAC Name: 1-(4-iodophenyl)pyrazole | CAS Registry Number: 368869-86-7
Synonyms: 1-(4-Iodophenyl)-1H-Pyrazole, 1-(4-iodophenyl)pyrazole, SBB054176, AG-F-28992, ZINC00158885, (4-iodophenyl)pyrazole, AC1MCR05, AC1Q4P7R, SureCN1507232, CTK4H7333, 1-(4-Iodophenyl)-1H-pyrazole;, 1H-Pyrazole,1-(4-iodophenyl)-, MolPort-000-142-586, ANW-63370, AKOS016003635, RP06480, AK-84500, KB-09140, FT-0605730, Y8885

Molecular Formula:	C₉H₇IN₂	Molecular Weight:	270.069750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADIQBEMLKKKISJ-UHFFFAOYSA-N

• 2-Ethyl-6-Methyliodobenzene

IUPAC Name: 1-ethyl-2-iodo-3-methylbenzene | CAS Registry Number: 175277-95-9
Synonyms: 1-ethyl-2-iodo-3-methylbenzene, 3-Ethyl-2-iodotoluene, AC1MC0KK, AC1Q2TQQ, SureCN1517219, ACMC-1C540, 3-ethyl-2-iodo-1-methylbenzene, CTK0H3378, MolPort-000-146-879, SBB100083, AKOS015908739, AG-E-25696, TL00249, KB-12101, I14-34740

Molecular Formula:	C₉H₁₁I	Molecular Weight:	246.088110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PCSPENCTMKMGFE-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole

IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula:	C₇H₅Cl₃O₂S	Molecular Weight:	259.537400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• 1-(3-Methylpyridin-2-Yl)-1,4-Diazepane

IUPAC Name: 1-(3-methylpyridin-2-yl)-1,4-diazepane | CAS Registry Number: 880362-05-0
Synonyms: 1-(3-Methylpyridin-2-yl)1,4-diazepane, 1-(3-methylpyridin-2-yl)-1,4-diazepane, ST50407800, 1-(3-Methyl-Pyridin-2-Yl)-[1,4]Diazepane, 1-(3-methyl-2-pyridyl)-1,4-diazaperhydroepine, ACMC-20apbd, AC1Q2FND, AGN-PC-0156E1, CTK5F9290, MolPort-001-791-195, SBB091327, 1-(3-Methyl-2-pyridyl)homopiperazine, AKOS005254382, AG-H-54966, GL-0976, MCULE-2231045404, RP03803, KB-147043, A4659, Y4461

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATUSBQCZIPECGZ-UHFFFAOYSA-N

• 1-[(benzyloxy)carbonyl]indoline-2-Carboxylic Acid

IUPAC Name: 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 117483-89-3
Synonyms: 1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, 1-((Benzyloxy)carbonyl)indoline-2-carboxylic acid, 1-[(Benzyloxy)carbonyl]indoline-2-carboxylic acid, AC1MCQXY, ACMC-1BRPX, AC1Q74DV, SureCN1000224, Oprea1_399927, ACMC-20m728, CTK4B0302, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, (2S)-, MolPort-000-142-486, 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic Acid, AKOS015912184, AG-D-39391, CC13401, MCULE-4223859722, RP06792, AK-55624

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSOYWTITVKXHLM-UHFFFAOYSA-N

• 5-(aminomethyl)-1-Methyl-1h-Pyrazole

IUPAC Name: (2-methylpyrazol-3-yl)methanamine | CAS Registry Number: 863548-52-1
Synonyms: (1-methyl-1H-pyrazol-5-yl)methylamine, (2-methylpyrazol-3-yl)methanamine, 5-(aminomethyl)-1-methyl-1h-pyrazole, (1-Methyl-1H-pyrazol-5-yl)methanamine, (1-methylpyrazol-5-yl)methylamine, 1-Methyl-1H-pyrazole-5-methanamine, SBB021230, 1h-pyrazole-5-methanamine, 1-methyl-, 1-(1-methyl-1H-pyrazol-5-yl)methanamine, C-(2-Methyl-2H-pyrazol-3-yl)-methylamine, c-(2-methyl-2h-pyrazol-3-yl)-methylamine dihydrochloride, SureCN458565, AC1Q40EP, CTK5F6502, MolPort-000-143-947, (2-methyl-3-pyrazolyl)methanamine, STK312571, 1H-Pyrazole-5-methanamine,1-methyl-, AKOS000180581, AG-H-48218

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNTFQMKXUFFUQO-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)-1h-Pyrrole-2-Carboxaldehyde

IUPAC Name: 1-(3,5-dichlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 175136-79-5
Synonyms: 1-(3,5-dichlorophenyl)pyrrole-2-carbaldehyde, 1-(3,5-dichlorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(3,5-dichlorophenyl)-1H-pyrrole-2-carboxaldehyde, ST50825884, ZINC00159498, AC1MCREA, AC1Q3HZU, ACMC-1C802, CTK3J7039, MolPort-000-144-235, BBL022068, SBB099205, STK894787, AKOS001476751, AG-E-24914, MCULE-2890900944, KB-123260, BB 0249251, FT-0605594, 1-(3,5-Dichloro-phenyl)-1H-pyrrole-2-carbald ehyde

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNBDQGBCNPLAQK-UHFFFAOYSA-N

• 1-[5-(3-Hydroxy-3-Methylbut-1-Ynyl)thien-2-Yl]ethanone

IUPAC Name: 1-[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]ethanone | CAS Registry Number: 175203-51-7
Synonyms: 1-[5-(3-Hydroxy-3-methylbut-1-ynyl)-2-thienyl]ethan-1-one, 4-(5-Acetylthien-2-yl)-2-methylbut-3-yn-2-ol, 1-[5-(3-hydroxy-3-methylbut-1-yn-1-yl)thiophen-2-yl]ethanone, 2-acetyl-5-(3-hydroxy-3-methylbut-1-ynyl)thiophene, PubChem14444, SMR000038086, AC1LD6OC, AC1Q1JUP, Maybridge1_004957, MLS000030407, STOCK3S-92106, CTK4D5545, HMS555J07, MolPort-000-144-764, HMS2285B03, CCG-56454, SBB058919, STK553831, ZINC00161388, AKOS005480466

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.276780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXXNKLZPFBADFO-UHFFFAOYSA-N

• (6-Phenoxypyridin-3-Yl)methanol

IUPAC Name: (6-phenoxypyridin-3-yl)methanol | CAS Registry Number: 101990-68-5
Synonyms: (6-phenoxypyridin-3-yl)methanol, 3-Pyridinemethanol,6-phenoxy-, (6-Phenoxy-3-pyridinyl)methanol, SBB059005, (6-phenoxy-3-pyridyl)methan-1-ol, ZINC00158921, ACMC-20dpgf, AC1MCR0N, SureCN510046, AC1Q7C18, CTK4A0528, MolPort-000-142-622, 5-(Hydroxymethyl)-2-phenoxypyridine, AKOS005363195, AG-D-09925, RP04308, SDCCGMLS-0066019.P001, AK130269, KB-02335, ST51043305

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAKRVFYNLKKPOF-UHFFFAOYSA-N

• (6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methanol

IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol | CAS Registry Number: 306934-89-4
Synonyms: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol, ZINC04271826, AC1MCWM1, AC1Q7BYK, CTK4G5605, MolPort-000-142-211, SBB090144, AKOS006229970, AG-F-01289, CC01909, RP03346, SDCCGMLS-0065924.P001, KB-02312, 4H-1,3-Benzodioxin-8-methanol,6-fluoro-, FT-0604836, (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methanol, A820497, (6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methanol, I14-63538, (6-fluoro-2H,4H-benzo[e]1,3-dioxan-8-yl)methan-1-ol

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.164363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLADDVZIEBXWQU-UHFFFAOYSA-N

• (2-Methyl-5-Phenyl-3-Furyl)methanol

IUPAC Name: (2-methyl-5-phenylfuran-3-yl)methanol | CAS Registry Number: 111787-91-8
Synonyms: (2-methyl-5-phenylfuran-3-yl)methanol, (2-METHYL-5-PHENYL-3-FURYL)METHANOL, 3-Furanmethanol,2-methyl-5-phenyl-, ZINC00158813, AC1MCQYV, ACMC-20dob6, AC1Q2FC9, SureCN3069277, CTK4A7520, SBB090781, (2-Methyl-5-phenylfur-3-yl)methanol, AKOS006228046, AG-D-30455, CC14909, RP03589, SDCCGMLS-0065985.P001, (2-methyl-5-phenyl-3-furyl)methan-1-ol, 3-(Hydroxymethyl)-2-methyl-5-phenylfuran, KB-206223, FT-0604639

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDHRCRWVQWYBKB-UHFFFAOYSA-N

• 1-(tert-Butyl)-3-Methyl-1h-Pyrazole-5-Carbonyl Chloride

IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carbonyl chloride | CAS Registry Number: 175277-10-8
Synonyms: 2-tert-butyl-5-methylpyrazole-3-carbonyl chloride, 1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE, ZINC02150012, AC1ME22X, AC1Q2PG3, CTK0H3386, MolPort-000-146-633, SPB03129, SBB092688, AKOS015908777, AG-A-16030, KB-64090, FT-0605875, 1-(tert-butyl)-3-methylpyrazole-5-carbonyl chloride, I14-34823, 1-tert-Butyl-3-methyl-1H-pyrazole-5-carbonyl chloride, 1H-Pyrazole-5-carbonylchloride, 1-(1,1-dimethylethyl)-3-methyl-, 1-tert-Butyl-3-methyl-1H-pyrazole-5-carbonylchloride; 2-tert-Butyl-5-methyl-2H-pyrazole-3-carbonyl chloride

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHWPUBKIGZTZRC-UHFFFAOYSA-N

• 1-(8-Bromo-3,4-Dihydro-2h-1,5-Benzodioxepin-7-Yl)ethanone

IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone | CAS Registry Number: 175136-35-3
Synonyms: 1-(8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Ethan-1-One, SBB040036, 7-Acetyl-8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepine, 1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone, 7-acetyl-8-bromo-2H,3H,4H-benzo[b]1,4-dioxepin, ZINC02559149, AC1MCQDQ, ACMC-20ap9s, AC1Q1JYR, CTK3J8238, MolPort-000-142-031, AKOS000271293, AG-E-24869, MCULE-6347910534, RP06493, KB-64030, FT-0605807, FT-0605808, ST50179890, Y7886

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.107240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUHAIZGEDARWJE-UHFFFAOYSA-N

• [5-(pyridin-2-Yl)thiophen-2-Yl]methanamine

IUPAC Name: (5-pyridin-2-ylthiophen-2-yl)methanamine | CAS Registry Number: 306934-92-9
Synonyms: (5-PYRIDIN-2-YLTHIOPHEN-2-YL)METHYLAMINE, SDCCGMLS-0065927.P001, AC1MCQSM, SureCN1145968, CTK4G5608, AC1Q5407, AC1Q5408, SBB091168, AKOS006230691, AG-F-01292, (5-(2-pyridyl)-2-thienyl)methylamine, [5-(2-pyridinyl)-2-thienyl]methylamine, KB-07545, (5-pyridin-2-ylthiophen-2-yl)methanamine, FT-0691871, [5-(Pyridin-2-Yl)Thiophen-2-Yl]Methanamine

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGRYOGKSDSSQDE-UHFFFAOYSA-N

• (6-Morpholino-3-Pyridinyl)methanol

IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol | CAS Registry Number: 388088-73-1
Synonyms: (6-Morpholino-3-Pyridinyl)Methanol, [6-(morpholin-4-yl)pyridin-3-yl]methanol, SDCCGMLS-0065997.P001, AC1MCQZQ, SureCN857231, AC1Q7C0T, CTK4I0518, MolPort-000-142-561, (6-Morpholinopyridin-3-yl)methanol, SBB091769, AKOS005363170, AG-F-36947, CC17509, MCULE-1311775358, RP03964, RP25321, 3-Pyridinemethanol,6-(4-morpholinyl)-, (6-morpholin-4-ylpyridin-3-yl)methanol, KB-62944, (6-morpholin-4-yl-3-pyridyl)methan-1-ol

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXKXCMMRCZMJRJ-UHFFFAOYSA-N

• 4-Pyridinemethanol, 2,6-Dichloro-

IUPAC Name: (2,6-dichloropyridin-4-yl)methanol | CAS Registry Number: 101990-69-6
Synonyms: 2,6-Dichloropyridine-4-methanol, (2,6-dichloropyridin-4-yl)methanol, 2,6-dichloro-4-(hydroxymethyl)pyridine, 4-Pyridinemethanol,2,6-dichloro-, AG-D-09926, ZINC01494995, ACMC-209zae, AC1MDS0O, AC1Q7BZB, 2-Methyl-1-Propyl Hexanoate, CTK4A0529, MolPort-000-145-528, (2,6-dichloro-4-pyridyl)methanol, 2,6-dichloro-4-pyridinyl methanol, (2,6-dichloro-4-pyridinyl)methanol, ANW-50004, SBB089353, AKOS005259978, (2,6-dichloro-4-pyridyl)methan-1-ol, MCULE-8311877458

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDGJTFCKLFLWFM-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Sulfonyl Chloride

IUPAC Name: 1,3-benzodioxole-5-sulfonyl chloride | CAS Registry Number: 115010-10-1
Synonyms: 1,3-benzodioxole-5-sulfonyl chloride, Benzo[1,3]dioxole-5-sulfonyl Chloride, benzo[d][1,3]dioxole-5-sulfonyl chloride, AC1NKHFF, ACMC-20a4hu, CTK0H4009, MolPort-000-142-198, BB_SC-4691, ANW-56752, BBL011059, SBB016752, STK802236, 5-(Chlorosulphonyl)-1,3-benzodioxole, AKOS000272852, 1,3-Benzodioxole-5-sulphonyl chloride, AG-B-14900, AG-D-35652, MCULE-4684324905, RP05177, 2H-1,3-benzodioxole-5-sulfonyl chloride

Molecular Formula:	C₇H₅ClO₄S	Molecular Weight:	220.630200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICUBASIDCXDQAW-UHFFFAOYSA-N

• 2-(1-Hydroxyethyl)benzimidazole

IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 19018-24-7
Synonyms: 1-(2-Benzimidazolyl)ethanol, Maybridge1_003141, Ethanol, 1-(2-benzimidazolyl)-, 1-(1H-Benzimidazol-2-yl)ethanol, OWH-BC-1561, TOS-BB-1222, 2-(alpha-Hydroxyethyl)-benzimidazole, BB_SC-2123, ALBB-005255, 1-(1H-Benzoimidazol-2-yl)-ethanol, CID205922, STK156754, ZINC00141114, SDCCGMLS-0064699.P001, BAS 00619145, LS-66458, SR-01000391067-2

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZHWEHOSQYNGOL-UHFFFAOYSA-N

• 3-(aminomethyl)-1-Methylpiperidine

IUPAC Name: (1-methylpiperidin-3-yl)methanamine | CAS Registry Number: 14613-37-7
Synonyms: (1-methylpiperidin-3-yl)methanamine, 3-(Aminomethyl)-1-methylpiperidine, 3-piperidinemethanamine, 1-methyl-, c-(1-methyl-piperidin-3-yl)-methylamine, 1-methyl-3-piperidinemethanamine, 1-methyl-3-aminomethyl-piperidine, (1-methylpiperid-3-yl)methylamine, 1-Methyl-3-(aminomethyl)piperidine, (1-methyl-3-piperidyl)methylamine, AC1Q3ZPO, AGN-PC-00NJH7, SureCN1010140, 3-aminomethyl-1-methylpiperidine, CTK4C4816, MolPort-001-769-345, 3-Piperidinemethanamine,1-methyl-, HT127, n-methyl-3-(aminomethyl)piperidine, (1-Methylpiperidin-3-yl)methylamine, 3-(aminomethyl)-1-methyl-piperidine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEDTYNCWGSIWBK-UHFFFAOYSA-N

• 1-Benzyl-2-(hydroxymethyl)-1h-Imidazole

IUPAC Name: (1-benzylimidazol-2-yl)methanol | CAS Registry Number: 5376-10-3
Synonyms: Maybridge1_004961, 1-Benzylimidazole-2-methanol, Imidazole-2-methanol, 1-benzyl-, STOCK1S-09917, 1-Benzyl-2-(hydroxymethyl)imidazole, CID311778, NSC151037, NSC217336, ZINC00158994, (1-Benzyl-1H-imidazol-2-yl)methanol, SDCCGMLS-0066045.P001, (1-Benzyl-1H-imidazol-2-yl)-methanol, 1H-Imidazole-2-methanol, 1-(phenylmethyl)-, BAS 00288723

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGIKRGDBBXWNRI-UHFFFAOYSA-N

• (2-Mercapto-1-Methyl-1h-Imidazol-5-Yl)methanol

IUPAC Name: 4-(hydroxymethyl)-3-methyl-1H-imidazole-2-thione | CAS Registry Number: 143122-18-3
Synonyms: ZINC00153323, CID2801430, TL00728

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.194820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GXYFRGKYSBWAEO-UHFFFAOYSA-N

• (3,5-Dimethyl-1-Phenyl-1h-Pyrazol-4-Yl)methanol

IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 58789-53-0
Synonyms: ZINC03407834, CID2526674, BBV-5094862

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMWWSNPRAOYPSF-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)-1h-Imidazole

IUPAC Name: 1-[(4-bromophenyl)methyl]imidazole | CAS Registry Number: 72459-46-2
Synonyms: 1-(4-bromobenzyl)-1H-imidazole, 1-[(4-bromophenyl)methyl]imidazole, AG-G-85246, ST50162193, [(4-bromophenyl)methyl]imidazole, ZINC04810192, AC1MGP7Q, SureCN707075, CHEMBL211207, CTK5D6137, CHEBI:454132, MolPort-000-143-261, HMS1603K13, ANW-63041, DNC010492, SBB098736, STK951803, AKOS002272497, AM81202, MCULE-8911110674

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.095860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZJSYLIOMLCYIS-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:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPIGBCFBFZSCQI-UHFFFAOYSA-N

• (-)-Lupinine

IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol | CAS Registry Number: 486-70-4
Synonyms: Lupinine, Spectrum_001736, SpecPlus_000606, Spectrum2_000499, Spectrum3_001094, Spectrum4_001921, Spectrum5_000773, Octahydroquinolizine-1-methanol, BSPBio_002768, KBioGR_002262, KBioSS_002216, DivK1c_006702, SPECTRUM1504021, SPBio_000397, CHEBI:28012, EINECS 207-638-0, KBio1_001646, KBio2_002216, KBio2_004784, KBio2_007352

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDVAWXXJVMJBAR-VHSXEESVSA-N

• (1-Methyl-5-Phenyl-1h-Pyrazol-4-Yl)Methanol

IUPAC Name: (1-methyl-5-phenylpyrazol-4-yl)methanol | CAS Registry Number: 499785-47-6
Synonyms: (1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol, (1-methyl-5-phenylpyrazol-4-yl)methanol, ZINC00159059, AC1MDTGI, SureCN3073268, CTK4J1897, MolPort-000-142-814, SBB090812, AKOS006280302, AG-F-67345, CC28109, RP03601, SDCCGMLS-0066071.P001, KB-00360, FT-0604521, (1-methyl-5-phenylpyrazol-4-yl)methan-1-ol, I14-58279, BCK

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVGZXURABHDVPS-UHFFFAOYSA-N

• (-)-Verbenone

IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 1196-01-6
Synonyms: d-Verbenone, VERBENONE, l-Verbenone, Verbinone, dl-Verbenone, Verbenone (VAN), Verbenone,(d), 2-Pinen-4-one, (+)-Verbenone, (R)-(+)-Verbenone, Verbenone (D,L-), Verbenone, (+)-, VERBENONE,(DL), VERBENONE,(L), (1S)-(-)-Verbenone, W506907_ALDRICH, NSC6832, 218251_ALDRICH, (1S,5S)-2-Pinen-4-one, NSC36846

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCSCXTJOXBUFGB-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:	C₇H₅Cl₃O₂S	Molecular Weight:	259.537400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNLHLLYEHFIELA-UHFFFAOYSA-N

• 2,6-Dimethoxybenzyl Alcohol

IUPAC Name: (2,6-dimethoxyphenyl)methanol | CAS Registry Number: 16700-55-3
Synonyms: ZINC00159305, 2,6-DIMETHOXYBENZYL ALCOHOL, CID2776839, BBV-5726042

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHBOWGWPYAAYFF-UHFFFAOYSA-N

• (2-Chloro-Phenyl)-Methanesulfonyl Chloride

IUPAC Name: (2-chlorophenyl)methanesulfonyl chloride | CAS Registry Number: 77421-13-7
Synonyms: 2-Chlorobenzylsulfonyl chloride, (2-Chlorophenyl)methanesulfonyl chloride, 678643_ALDRICH, ALBB-001017, STK502407, 2-Chlorobenzenemethanesulfonyl chloride, 2-Chloro-alpha-toluenesulfonyl chloride, BBV-010376, CID2757801

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

InChIKey: CHPZYFXSICSCNY-UHFFFAOYSA-N

• 2-Methylbenzyl Mercaptan

IUPAC Name: (2-methylphenyl)methanethiol | CAS Registry Number: 7341-24-4
Synonyms: NSC148323, CID288028, ZINC04282647, BBV-092363, 14092-00-3

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJUDFYDAJBQPEA-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-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