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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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• (S)-2-Chloropropionic acid

IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• (S)-3-Phenoxypropane-1,2-Diol

IUPAC Name: (2S)-3-phenoxypropane-1,2-diol | CAS Registry Number: 139165-57-4
Synonyms: (2S)-3-phenoxypropane-1,2-diol, (S)-3-Phenoxypropane-1,2-diol, 1,2-Propanediol, 3-phenoxy-, (S)-, AC1LGXVU, SureCN4619478, CTK0F2636, MolPort-009-013-761, MAY00282, SBB088177, ZINC00394283, AKOS006344815, AG-D-79011, RP02565, Y7489

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNQIYTUXOKTMDM-QMMMGPOBSA-N

• (S)-N-Acetyl-4-Bromophenylalanine

IUPAC Name: (2S)-2-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 171095-12-8
Synonyms: Maybridge1_008975, Oprea1_081241, N-Acetyl-L-(4-bromophenyl)alanine, SPB08166, CID6710870, UX00004685

Molecular Formula:	C₁₁H₁₂BrNO₃	Molecular Weight:	286.121880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDCUXIARELPUCD-JTQLQIEISA-N

• (S)-Tert-Butyl 1-Phenylbut-3-En-2-Ylcarbamate

IUPAC Name: tert-butyl N-(1-phenylbut-3-en-2-yl)carbamate | CAS Registry Number: 107202-43-7
Synonyms: ACMC-20eplb, (S)-tert-Butyl 1-phenylbut-3-en-2-ylcarbamate, AGN-PC-00Q0DI, SureCN1207885, Carbamic acid,N-[(1S)-1-(phenylmethyl)-2-propen-1-yl]-, 1,1-dimethylethyl ester, Carbamic acid, [1-(phenylmethyl)-2-propenyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNAHEVXTGAEKIY-UHFFFAOYSA-N

• [(5-Chlorobenzo[B]Thiophen-3-Yl)Methyl](Triphenyl)Phosphonium Bromide

IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 175203-96-0
Synonyms: AC1MCWIM, CTK8H2724, MWP00173, AKOS015908850, I14-34996, (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium bromide, [(5-chloro-1-benzothiophen-3-yl)methyl]triphenylphosphanium bromide, [(5-chlorobenzo[b]thiophen-3-yl)methyl](triphenyl)phosphonium bromide

Molecular Formula:	C₂₇H₂₁BrClPS	Molecular Weight:	523.851402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOZBXXDJAXBEBU-UHFFFAOYSA-M

• [1,1'-Biphenyl]-4,4'-Dicarboxamide

IUPAC Name: 4-(4-carbamoylphenyl)benzamide | CAS Registry Number: 46902-08-3
Synonyms: 4-(4-carbamoylphenyl)benzamide, [1,1'-biphenyl]-4,4'-dicarboxamide, SBB056239, ZINC00132358, AC1MCP6D, Maybridge3_000546, 4,4'-Biphenyldicarboxamide, SureCN1002578, SureCN2849596, Oprea1_625092, CTK1D5471, MolPort-000-141-842, HMS1432I18, 1,1'-Biphenyl-4,4'-dicarboxamide, AKOS015964267, AG-F-60300, RP05840, IDI1_011933, KB-63700, FT-0605389

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJUKXLYWNIOUOH-UHFFFAOYSA-N

• [1,2,4]Triazolo[4,3-a]pyridine-3-thiol

IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione | CAS Registry Number: 6952-68-7
Synonyms: NCIOpen2_000579, NSC70716, AIDS125368, BB_SC-4272, 3-Mercaptotriazolo[4,3-a]pyridine, AIDS-125368, JFD 02994, NSC 70716, ZINC00039495, ZINC02510522, {3-Mercaptotriazolo[4,3-a]pyridine}, S-Triazolo[4,3-a]pyridine-3(2H)-thione, 1,2,4-Triazolo[4,3-a]pyridine-3(2H)-thione, [1,2,4]Triazolo[4,3-a]pyridine-3(2H)-thione, {s-Triazolo[4,3-a]pyridine-3(2H)-thione}, (1,2,4)Triazolo(4,3-a)pyridine-3(2H)-thione, SR-01000643918-1, {1,2,4-Triazolo[4,} 3-a\]pyridine-3(2H)-thione

Molecular Formula:	C₆H₅N₃S	Molecular Weight:	151.189000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQMDNIPQCWNIMG-UHFFFAOYSA-N

• [1,2,5]Oxadiazolo[3,4-F]Cinnoline

IUPAC Name: [1,2,5]oxadiazolo[3,4-f]cinnoline | CAS Registry Number: 217491-04-8
Synonyms: [1,2,5]Oxadiazolo[3,4-f]cinnoline, 1,2,5-Oxadiazolo[3,4-f]cinnoline, ZINC00087045, AC1LCC92, STOCK1S-38536, CTK1A0125, ROYWDHJBGXPIPF-UHFFFAOYSA-, MolPort-000-145-761, CCG-42438, SBB088609, STK056822, AKOS005386608, AG-A-09678, MCULE-7131144331, KB-07269, [1,2,5]Oxadiazolo[3,4-f]cinnoline(9CI), FT-0605391, SR-01000632437-1, InChI=1/C8H4N4O/c1-2-7-8(12-13-11-7)5-3-4-9-10-6(1)5/h1-4H

Molecular Formula:	C₈H₄N₄O	Molecular Weight:	172.143560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROYWDHJBGXPIPF-UHFFFAOYSA-N

• [1,8]naphthyridine-2-carbaldehyde

IUPAC Name: 1,8-naphthyridine-2-carbaldehyde | CAS Registry Number: 64379-45-9
Synonyms: 1,8-naphthyridine-2-carbaldehyde, [1,8]Naphthyridine-2-carbaldehyde, 1,8-Naphthyridine-2-carboxaldehyde, F1926-0010, ZINC02456101, PubChem17894, MLS000678446, AC1M0H95, CTK2F2732, MolPort-000-145-125, HMS2724O07, 1,8-Naphthyridine-2-carbaldehyde;, ANW-58923, SBB087293, AKOS000320596, AG-A-11227, MCULE-2079375455, RP22175, pyridino[2,3-b]pyridine-2-carbaldehyde, AK-57109

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXEQVJDZTRPUKO-UHFFFAOYSA-N

• [1-(2-Furylmethyl)piperid-4-Yl]methanol

IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 930111-13-0
Synonyms: MolPort-000-144-125, SBB091906, AKOS005173723, CC68509, [1-(2-furylmethyl)piperid-4-yl]methanol, [1-(2-furylmethyl)-4-piperidyl]methan-1-ol, [1-(furan-2-ylmethyl)piperidin-4-yl]methanol

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBANPRCPQURNFY-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:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKCIOGOJFDDOJI-UHFFFAOYSA-N

• [1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol

IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol | CAS Registry Number: 465514-37-8
Synonyms: [1-(4-Fluorophenyl)-5-Methyl-1H-Pyrazol-4-Yl]Methanol, [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol, FMQ, ZINC00161957, AC1MCYF2, AC1Q2FCF, Maybridge3_004281, SureCN1416762, CHEMBL2326883, CTK8E2908, MolPort-000-145-008, HMS1443C13, CCG-48889, SBB093652, AKOS009158779, MO00765, SDCCGMLS-0066168.P001, IDI1_015668, KB-85630, FT-0605384

Molecular Formula:	C₁₁H₁₁FN₂O	Molecular Weight:	206.216243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJPGMVFNIWHOIY-UHFFFAOYSA-N

• [1-(6-Methylpyrazin-2-Yl)piperid-3-Yl]methanol

IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 937795-91-0
Synonyms: 3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine, CTK8E4241, MolPort-000-143-821, SBB093911, CC59009, [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol, [1-(6-methylpyrazin-2-yl)-3-piperidyl]methan-1-ol, I14-59383

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWOMYFSSKZGDBC-UHFFFAOYSA-N

• [1-(6-Methylpyrazin-2-Yl)piperid-4-Yl]methanol

IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol | CAS Registry Number: 886851-59-8
Synonyms: [1-(6-methylpyrazin-2-yl)piperid-4-yl]methanol, [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol, SureCN865813, AGN-PC-01XFW7, MolPort-000-143-813, SBB093910, ZINC12370609, CC58909, KB-63689, [1-(6-methylpyrazin-2-yl)-4-piperidyl]methan-1-ol, I14-55274

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGGNRLCKRDFLQP-UHFFFAOYSA-N

• [1-(Phenylsulfonyl)-1H-indol-2-yl]methanol

IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]methanol | CAS Registry Number: 73282-11-8
Synonyms: AG-G-89567, [1-(benzenesulfonyl)indol-2-yl]methanol, ZINC00158578, AC1MCQT8, Oprea1_111003, CTK5D7725, MolPort-000-142-251, 1-Phenylsulfonyl-1H-indole-2-methanol, CC03309, RP06705, KB-63690, 1H-Indole-2-methanol,1-(phenylsulfonyl)-, FT-0605386, Y9942, [1-(phenylsulphonyl)-1H-indol-2-yl]methanol, I14-100863

Molecular Formula:	C₁₅H₁₃NO₃S	Molecular Weight:	287.333620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRYLVFIUTJMZBY-UHFFFAOYSA-N

• [1-(Phenylsulfonyl)-1H-indol-3-yl]methanol

IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanol | CAS Registry Number: 89241-33-8
Synonyms: [1-(Phenylsulfonyl)-1H-Indol-3-Yl]Methanol, [1-(benzenesulfonyl)indol-3-yl]methanol, 1H-Indole-3-methanol,1-(phenylsulfonyl)-, [1-(benzenesulfonyl)-1H-indol-3-yl]methanol, ZINC00158572, ACMC-20ljqe, AC1MCQSU, SureCN946691, AC1Q7C37, AC1Q7C38, CTK5G2661, MolPort-000-142-245, AG-H-61221, CC03109, RP06706, FT-0605387, Y4578, [1-(phenylsulphonyl)-1H-indol-3-yl]methanol, I14-106643

Molecular Formula:	C₁₅H₁₃NO₃S	Molecular Weight:	287.333620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMLXSFMIPYDHIN-UHFFFAOYSA-N

• [1-(pyrid-3-Ylmethyl)piperid-4-Yl]methanol

IUPAC Name: [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol;dihydrochloride | CAS Registry Number: 934570-59-9
Synonyms: MolPort-019-931-044, AKOS015907792, FT-0684158, I14-27897, [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol dihydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂O	Molecular Weight:	279.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUBUMPSKESNHHE-UHFFFAOYSA-N

• [1-(thien-2-Ylmethyl)piperid-4-Yl]methanol

IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 926921-81-5
Synonyms: [1-(Thien-2-ylmethyl)piperidin-4-yl]methanol, [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol, CTK8E2913, MolPort-000-144-068, SBB094517, STL090033, AKOS005173724, CC66709, MCULE-9133824702, KB-63691, [1-(thien-2-ylmethyl)piperid-4-yl]methanol, [1-(2-thienylmethyl)-4-piperidyl]methan-1-ol, 4-(Hydroxymethyl)-1-(thien-2-ylmethyl)piperidine

Molecular Formula:	C₁₁H₁₇NOS	Molecular Weight:	211.323780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAZWOHUGLHRSDG-UHFFFAOYSA-N

• [1-Benzyl-2-(methylsulfanyl)-1h-imidazole-5-yl]methanol

IUPAC Name: (3-benzyl-2-methylsulfanylimidazol-4-yl)methanol | CAS Registry Number: 338414-90-7
Synonyms: 1-Benzyl-5-hydroxymethyl-2-methylthio-1H-imidazole, [1-benzyl-2-(methylsulfanyl)-1H-imidazol-5-yl]methanol, [2-methylthio-1-benzylimidazol-5-yl]methan-1-ol, ZINC00159068, AC1MDTHI, ACMC-1AGSC, Bionet2_000373, MLS000718855, CTK4H1313, MolPort-000-142-825, HMS1365A21, HMS2726O13, ANW-27711, SBB098279, AKOS000588348, AG-F-14410, CCG-190653, MCULE-3579958853, RP05657, SDCCGMLS-0066075.P001

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMJGFHYBHKEGDL-UHFFFAOYSA-N

• [2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl]acetic acid

IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 845885-88-3
Synonyms: 2-(2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methylthiazol-4-yl)acetic acid, {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid, AC1MDRY9, SureCN1422597, CTK8B5153, MolPort-000-145-250, ANW-47766, AKOS015898880, MO07259, AK-50165, BR-50165, EN003043, KB-19269, KB-146217, W8734, A840869, I09-1767, 2-[5-Methyl-2-(piperidine-N-Boc protected)-1,3-thiazol-4-yl]acetic acid, 2-[5-Methyl-2-(N-tert-butoxycarbonylpiperidine)-1,3-thiazol-4-yl]acetic acid, 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-thiazolyl]acetic acid

Molecular Formula:	C₁₆H₂₄N₂O₄S	Molecular Weight:	340.437760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHHZQULPYDMAOP-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

• [5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-thienyl]methanol

IUPAC Name: [5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol | CAS Registry Number: 465514-19-6
Synonyms: {5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-thienyl}methanol, [5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol, {5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl}methanol, ZINC00161937, AC1MCYEQ, Maybridge3_004455, AC1Q40AE, CTK4I9449, MolPort-000-144-991, HMS1443K11, SBB102541, AG-F-59773, MO00643, IDI1_015842, KB-146225, FT-0605453, I14-59706, {5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-2-yl}methanol, {5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl}methan-1-ol, 5-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-2-THIENYLMETHANOL

Molecular Formula:	C₁₀H₉F₃N₂OS	Molecular Weight:	262.251470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJIIPCWLMHMXQA-UHFFFAOYSA-N

• {2-[3-(dimethylamino)propoxy]phenyl}methanol

IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol | CAS Registry Number: 14573-97-8
Synonyms: CTK4C4677, MolPort-000-143-845, SBB094215, AKOS015912374, AG-D-89771, CC59609, MCULE-5878456103, 2-[3-(Dimethylamino)propoxy]benzyl alcohol, {2-[3-(Dimethylamino)propoxy]phenyl}methanol, Benzenemethanol,2-[3-(dimethylamino)propoxy]-, {2-[3-(dimethylamino)propoxy]phenyl}methan-1-ol, Benzylalcohol, o-[3-(dimethylamino)propoxy]- (8CI);, I14-35551

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEQGOXOOPXJVFM-UHFFFAOYSA-N

• {3-[(4-Methylpiperazin-1-Yl)methyl]phenyl}methanol

IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 622381-66-2
Synonyms: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, {3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanol, AC1ONMF8, SureCN3742423, CTK5B4813, SBB096010, AG-G-28361, CC45309, KB-212237, 3-[(4-Methylpiperazin-1-yl)methyl]benzyl alcohol, {3-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol, Benzenemethanol,3-[(4-methyl-1-piperazinyl)methyl]-, I14-62877

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFOKVNJJKZLPAZ-UHFFFAOYSA-N

• {3-[(6-Methylpyrazin-2-Yl)oxy]phenyl}methanol

IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol | CAS Registry Number: 906352-98-5
Synonyms: {3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, CTK5G8230, MolPort-000-143-959, SBB095281, ZINC12370720, AG-H-71964, CC62609, KB-63754, 3-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol, [3-(6-methylpyrazin-2-yloxy)phenyl]methan-1-ol, I01-21019

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWEAUGVLWACZHO-UHFFFAOYSA-N

• {4-[(4-Methylpiperazin-1-Yl)methyl]phenyl}methanol

IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 622381-65-1
Synonyms: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, {4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanol, AC1OG6IC, SureCN348581, CTK2F2287, MolPort-000-143-340, SBB096014, AG-G-28360, CC45609, KB-212242, A830709, [4-[(4-methyl-1-piperazinyl)methyl]phenyl]methanol, {4-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADMFZWUKZBAYIJ-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:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNFIYSOVNHRFJW-UHFFFAOYSA-N

• {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol

IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol | CAS Registry Number: 317318-96-0
Synonyms: {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol, SBB054808, (4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methanol, (4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl)methanol, [4-Methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazol-5-yl]methanol, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol, {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methan-1-ol, ZINC00161964, AC1MD3JG, SureCN1508353, CTK1C1619, MolPort-000-145-025, AKOS005069805, AG-F-05868, MCULE-7611095706, RP15226, AK113473, KB-124227, KB-212248, FT-0605452

Molecular Formula:	C₁₂H₁₀F₃NOS	Molecular Weight:	273.274110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEHCYQHVWYXBGI-UHFFFAOYSA-N

• {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazol-5-Yl}methylamine

IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 690632-25-8
Synonyms: AG-G-68365, {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine, {4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}METHYLAMINE, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine, AC1MD3MS, SureCN3822273, CTK5C8986, MolPort-000-145-032, AKOS005070408, MCULE-9965053244, MO00863, RP15189, KB-146224, KB-212247, FT-0680403, methyltrifluoromethylphenylthiazolylmethanamine, I05-1445

Molecular Formula:	C₁₂H₁₁F₃N₂S	Molecular Weight:	272.289350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUJZUDMEISQWHO-UHFFFAOYSA-N

• 1 4-Difluorobenzene

IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• 1,1,1-Trifluoro-3-Phenylpropan-2-Ol

IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-ol | CAS Registry Number: 330-72-3
Synonyms: 1,1,1-trifluoro-3-phenylpropan-2-ol, SureCN838906, AC1MD09A, AC1Q779Y, CHEMBL107230, CTK4G9883, MolPort-001-774-899, SEW03670, Benzeneethanol, a-(trifluoromethyl)-, SBB091085, AKOS009157407, AG-F-11130, RP03691, AK-45209, FT-0660688, Y8741, C-5316, Phenethylalcohol, a-(trifluoromethyl)- (7CI,8CI); (?A'A A'A currency)-1,1,1-Trifluoro-2-hydroxy-3-phenylpropane;1,1,1-Trifluoro-3-phenyl-2-propanol; 3-Phenyl-1,1,1-trifluoro-2-propanol

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPFLNTYTTUCHQN-UHFFFAOYSA-N

• 1,1,4,4,5,5,8,8-Octamethyl-1,2,3,4,5,6,7,8-Octahydroanthracene

IUPAC Name: 1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene | CAS Registry Number: 22306-30-5
Synonyms: Maybridge1_000121, MixCom1_000231, NSC19558, CID227657, TL00204, Anthracene, 1,2,3,4,5,6,7,8-octahydro-1,1,4,4,5,5,8,8-octamethyl-, 1,1,4,4,5,5,8,8-Octamethyl-1,2,3,4,5,6,7,8-octahydroanthracene

Molecular Formula:	C₂₂H₃₄	Molecular Weight:	298.505360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NABKENULMAEYJW-UHFFFAOYSA-N

• 1,1,4,4,6-Pentamethyl-1,2,3,4-Tetrahydronaphthalene

IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-48-3
Synonyms: EINECS 229-724-7, CID81187, TL 00839, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AISXBZVAYNUAKB-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

• 1,14-Dimethyl-4,10-Dioxatetracyclo[5.5.2.0(2,6).0(8,12)]Tetradec-13-Ene-3,5,9,11-Tetraone

Synonyms: AC1MDTCL, AGN-PC-009JT7, CTK8I1884, MolPort-000-145-850, FT-0606051, S13985, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0?,?.0?,??]tetradec-13-ene-3,5,9,11-tetrone, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0^{2,6}.0^{8,12}]tetradec-13-ene-3,5,9,11-tetrone, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetraone

Molecular Formula:	C₁₄H₁₂O₆	Molecular Weight:	276.241480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPEBWHJXHKKKRE-UHFFFAOYSA-N

• 1,2,3,4,5-Pentachloro-6-Iodobenzene

IUPAC Name: 1,2,3,4,5-pentachloro-6-iodobenzene | CAS Registry Number: 16478-18-5
Synonyms: Benzene,pentachloroiodo-, Benzene, pentachloroiodo-, BTB09644, CID140088

Molecular Formula:	C₆Cl₅I	Molecular Weight:	376.233670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUOZURBHPHLQGX-UHFFFAOYSA-N

• 1,2,3,4,7,8,9,10-Octahydrobenzo[C]Cinnolin-1-One Oxime

IUPAC Name: 1-nitroso-2,3,4,6,7,8,9,10-octahydrobenzo[c]cinnoline | CAS Registry Number: 184021-60-1
Synonyms: 1,2,3,4,7,8,9,10-octahydrobenzo[c]cinnolin-1-one oxime, 1-(hydroxyimino)-2,3,4,7,8,9,10-heptahydrobenzo[1,2-c]cinnoline, AC1NT9NS, Oprea1_250159, Oprea1_283576, CBDivE_014350, MLS000105194, STOCK1S-07550, CTK4D8649, MolPort-000-145-750, MolPort-001-836-596, MolPort-019-738-518, HMS1678O08, HMS2365L12, RJC02164, CCG-53730, SBB095451, STL321692, ZINC18037196, AKOS000678700

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNRLABOIFJMCKM-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene

IUPAC Name: 1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-46-1
Synonyms: NSC17400, EINECS 229-723-1, NSC 17400, ST5407273, Naphthalene, 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCQKWSZYTOCEIB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-Quinolinecarboxylic Acid

IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid | CAS Registry Number: 5382-49-0
Synonyms: 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid, 1,2,3,4-tetrahydro-6-quinolinecarboxylic acid, Maybridge3_004537, SureCN45202, AC1MCW06, AC1Q73UF, Oprea1_120515, MLS000850631, MolPort-000-144-906, HMS1443O05, HMS2797F07, ANW-75031, SBB089268, AKOS009159525, AG-A-09485, AG-L-62863, MCULE-4037870382, MO00019, IDI1_015924, AK-28549

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARNALYPZOYPNAF-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-1-Thione

IUPAC Name: 3,4-dihydro-2H-isoquinoline-1-thione | CAS Registry Number: 6552-60-9
Synonyms: 3,4-dihydro-2H-isoquinoline-1-thione, 3,4-Dihydro-1(2H)-isoquinolinethione, 1,2,3,4-tetrahydroisoquinoline-1-thione, ZINC00162037, AC1ME7UC, CTK5C2838, MolPort-000-145-396, HMS1666E21, MWP00430, CCG-46173, SBB087722, 2,3,4-trihydroisoquinoline-1-thione, AKOS006272699, AG-G-46726, MCULE-3370586468, Isocarbostyril,3,4-dihydro-,1-thioxo-, EN300-78542, A819009, SR-01000635885-1, I14-92753

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRXWBCKPECPALY-UHFFFAOYSA-N

• 1,2,3,6,7,8-Hexahydropyrene

IUPAC Name: 1,2,3,6,7,8-hexahydropyrene | CAS Registry Number: 1732-13-4
Synonyms: H9605_ALDRICH, 1,2,3,6,7,8-HEXAHYDROPYRENE, Pyrene, 1,2,3,6,7,8-hexahydro-, CID74417, NSC60599, EINECS 217-061-6, NSC 60599, SB01473, Pyrene, 1,2,3,6,7,8-hexahydro- (8CI)(9CI)

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBAIEZXRGAOPKH-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbonyl chloride

IUPAC Name: 1,2,3-benzothiadiazole-5-carbonyl chloride | CAS Registry Number: 321309-32-4
Synonyms: 1,2,3-benzothiadiazole-5-carbonyl chloride, ZINC02383422, AC1MC3CS, AC1Q3G6P, CTK1C2111, MolPort-000-142-376, SBB092380, AKOS006229968, AG-F-07248, CC09402, RP04179, BP-10328, 1,2,3-Benzothiadiazole-5-carbonylchloride, KB-147869, FT-0606214, Y8715, 1,2,3-benzothiadiazole-5-carbonyl chloride;, benzo[d]1,2,3-thiadiazole-5-carbonyl chloride, A821150, I14-60458

Molecular Formula:	C₇H₃ClN₂OS	Molecular Weight:	198.629520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOSTUOLSYXVSND-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:	C₃H₂N₂OS	Molecular Weight:	114.125780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNEBZFFTOLBIKJ-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-4-carboxylic acid

IUPAC Name: thiadiazole-4-carboxylic acid | CAS Registry Number: 4100-13-4
Synonyms: NSC521674, CID351418, 1,2,3-thiadiazole-4-carboxylic acid, 9L-544S, AE-842/30373016

Molecular Formula:	C₃H₂N₂O₂S	Molecular Weight:	130.125180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJZYBDPHAHGHAZ-UHFFFAOYSA-N

• 1,2,5-Oxadiazole-3-carboxylic acid

IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid | CAS Registry Number: 88598-08-7
Synonyms: 1,2,5-oxadiazole-3-carboxylic acid, Furazan-3-carboxylic acid, 3-Carboxy-1,2,5-oxadiazole, 1,2,5-Oxadiazole-3-carboxylicacid, ST057550, ZERO/008185, ACMC-1BKAC, AC1LR0KW, SureCN264201, 1,2,5-oxadiazole, OXD4, AC1Q748X, CTK3E7915, MolPort-000-142-349, ANW-49528, SBB002780, STK686541, AKOS003242003, AB06534, AG-H-57964, MCULE-3271564015

Molecular Formula:	C₃H₂N₂O₃	Molecular Weight:	114.059580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBLHCUQCDKBPGY-UHFFFAOYSA-N

• 1,2,5-Trimethyl-1H-pyrrole-3-carboxylic acid

IUPAC Name: 1,2,5-trimethylpyrrole-3-carboxylic acid | CAS Registry Number: 175276-50-3
Synonyms: 1,2,5-trimethyl-1H-pyrrole-3-carboxylic acid, 1,2,5-trimethylpyrrole-3-carboxylic acid, AG-E-25556, CDS1_000211, AC1LEI8X, Maybridge1_002499, SureCN1041466, DivK1c_001251, CTK0H3468, HMS548J13, MolPort-000-142-352, ANW-63946, SBB086926, AKOS000101179, RP01798, 3-Carboxy-1,2,5-trimethyl-1H-pyrrole, AK-60393, KB-10027, 1,2,5-trimethyl-3-pyrrolecarboxylic acid, FT-0606266

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTEBLTWGSAXWEE-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-amine

IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• 1,2-Bis(Chloromethyl)-4,5-Dimethylbenzene

IUPAC Name: 1,2-bis(chloromethyl)-4,5-dimethylbenzene | CAS Registry Number: 2362-16-5
Synonyms: 1,2-Bis(chloromethyl)-4,5-dimethylbenzene, AC1LAZ7A, SureCN5598488, CTK4F1934, MolPort-000-141-558, BTB00413, ZINC00152499, AKOS003623262, AG-E-69182, MCULE-3630810146, RP04406, KB-64272, 1,2-di(chloromethyl)-4,5-dimethylbenzene, FT-0606328, Y8383, EN300-77844, Benzene, 1,2-bis-(chloromethyl)-4,5-dimethyl, Benzene,1,2-bis(chloromethyl)-4,5-dimethyl-, I14-105802, InChI=1/C10H12Cl2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4H,5-6H2,1-2H

Molecular Formula:	C₁₀H₁₂Cl₂	Molecular Weight:	203.108280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIMFHDVFMPUGMO-UHFFFAOYSA-N

• 1,2-Difluorobenzene

IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

• 1,2-Dihydroacenaphthylen-5-amine

IUPAC Name: 1,2-dihydroacenaphthylen-5-amine | CAS Registry Number: 4657-93-6
Synonyms: 5-Acenaphthenamine, 5-Acenaphtheneamine, 5-Aminoacenaphthene, 1,2-Dihydro-5-acenaphthylenamine, MLS000036985, 5-Acenaphthylenamine, 1,2-dihydro-, NSC 137427, CID62547, NSC26313, BRN 2094079, NSC137427, STK095775, ZINC01628332, LS-7850, NCGC00020158-01, SMR000035869, 5-Acenaphthylenamine, 1,2-dihydro- (9CI), 3-12-00-03212 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEUAWMJVEYFVNJ-UHFFFAOYSA-N