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Profile: Indofine Chemical Company, Inc. is a provider of rare organic molecules, biochemicals and natural products. Our product line includes bulk fine chemicals, reagent & fluoro-organic chemicals, carbohydrates, flavors, rare organics, amino acids and pharmaceutical intermediates. We also provide chemical libraries, analytical standards, natural products, rare organics and biochemicals for life science research. Our research chemical products include flavonoids, coumarins, chalcones, chromones, acetophenones, benzophenones, amino acids, biologically active peptides, enzyme substrates, fluoro organics and heterocyclic compounds.

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• 1-[3-Chloro-5-(Trifluoromethyl)Pyrid-2-Yl]-1-Methylhydrazine

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine | CAS Registry Number: 138949-13-0
Synonyms: 3-chloro-2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine, 3-chloro-2-(1-methylhydrazinyl)-5-(trifluoromethyl)pyridine, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1-methylhydrazine, ZINC00153506, ACMC-20a3oi, AC1MC66C, SureCN4369665, CTK0H3689, MolPort-000-153-660, SEW01846, ANW-55696, SBB096871, AKOS015848795, AG-B-80899, MCULE-2960290558, AK-58960, KB-82429, FT-0607126, A807467

Molecular Formula:	C₇H₇ClF₃N₃	Molecular Weight:	225.598790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YGPUMJSRBNTPNO-UHFFFAOYSA-N

• (1R)-Chrysanthemolactone

IUPAC Name: (1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 14087-70-8
Synonyms: ZINC04262131, ST5405406

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAKBEOUVVTWXNF-BQBZGAKWSA-N

• 3-(Cyanomethyl)benzeneboronic acid pinacol ester

IUPAC Name: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile | CAS Registry Number: 396131-82-1
Synonyms: 3-(CYANOMETHYL)BENZENEBORONIC ACID PINACOL ESTER, (3-Cyanomethyl)phenylboronic acid pinacol ester, 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile, 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile, PubChem7790, AC1MCMT6, SureCN762075, Ambcb4034061, CTK8B3692, MolPort-001-759-476, ANW-42950, AKOS015950758, AB11170, RP28564, AK-48221, KB-31449, AB1004418, 3-Cyanomethylphenylboronic acid, pinacol ester,, B-3432, 3-(Cyanomethyl)benzeneboronic acid, pinacol ester

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.109220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIWPKYSGWSFPEE-UHFFFAOYSA-N

• (-)-(S)-Equol

IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: Equol, 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N

• 1,1,2,3,3,3-Hexafluoropropoxybenzene

IUPAC Name: 1,1,2,3,3,3-hexafluoropropoxybenzene | CAS Registry Number: 357-98-2
Synonyms: 1,1,2,3,3,3-hexafluoropropoxybenzene, (1,1,2,3,3,3-hexafluoropropoxy)benzene, AC1MCPXI, CTK4H5364, MolPort-001-778-300, PC9511, SBB099810, AKOS007930745, AG-F-24375, 1,1,2,3,3,3-hexafluoro-1-phenoxypropane, FT-0605971, Benzene,(1,1,2,3,3,3-hexafluoropropoxy)-, 1,1,2,3,3,3-hexakis(fluoranyl)propoxybenzene, C-5128, A822983, I01-14685, Ether,1,1,2,3,3,3-hexafluoropropyl phenyl (8CI);(1,1,2,3,3,3-Hexafluoropropoxy)benzene;1,1,2,3,3,3-Hexafluoropropyl phenyl ether;Hexafluoropropoxybenzene;

Molecular Formula:	C₉H₆F₆O	Molecular Weight:	244.133759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UOIMAHYTZWHKGZ-UHFFFAOYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate | CAS Registry Number: 796096-64-5
Synonyms: Methyl (S)-1-N-Boc-piperazine-2-carboxylate, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AG-H-19270, (s)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, 1-tert-butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate, (S)-1-N-Boc-piperazine-2-carboxylicacidmethylester, PubChem18314, SureCN1634791, CTK5E6950, MolPort-000-006-041, ANW-49318, ZINC21297741, AKOS005258542, AC-1632, PB12321, RP07476, AK-29541, BR-29541, KB-03684

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRXKHIPPSTYCKO-QMMMGPOBSA-N

• (-)-Menthone

IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 14073-97-3
Synonyms: l-MENTHONE, p-Menthan-3-one, Isomenthone, Neomenthone, MENTHONE, trans-Menthone, p-Menthone, Menthone racemic, L-Menthan-3-one, DL-Menthone, (dl)-Menthone, Menthone (natural), trans-p-Menthan-3-one, trans-Menthan-3-one, Spectrum_001299, SpecPlus_000437, (1R,4S)-p-menthan-3-one, p-Menthan-3-one, dl-, p-Menthan-3-one racemic, Spectrum2_000691

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFLGAXVYCFJBMK-BDAKNGLRSA-N

• 1,3-Dimethyl-2-Fluoroimidazolinium Chloride

IUPAC Name: 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 245550-85-0
Synonyms: 1,3-Dimethyl-2-fluoroimidazolinium chloride, 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride, AC1MCUTR, SCHEMBL7222532, ZX-AP008285, MFCD09039293, PC0666, SBB086877, AKOS025117064, FCH1116510, ACM245550850, AK402824, KB-84109, 2-fluoro-1,3-dimethyl-2-imidazoline, chloride, 2-Fluoro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride

Molecular Formula:	C₅H₁₀ClFN₂	Molecular Weight:	152.597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMSGFMYBPQYVOU-UHFFFAOYSA-M

• 1-(Trifluoromethyl)Vinyl Acetate

IUPAC Name: 3,3,3-trifluoroprop-1-en-2-yl acetate | CAS Registry Number: 2247-91-8
Synonyms: Trifluoroacetone enol acetate, Trifluoroacetone enolacetate, 1-(Trifluoromethyl)vinyl acetate, alpha-Trifluoromethylvinyl acetate, CID75254, EINECS 218-838-2, ZINC01841348, 1-Propen-2-ol, 3,3,3-trifluoro-, acetate, 1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate, InChI=1/C5H5F3O2/c1-3(5(6,7)8)10-4(2)9/h1H2,2H

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOKGSDIHTCTXDS-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid

IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• (2-Fluorophenyl)thiourea

IUPAC Name: (2-fluorophenyl)thiourea | CAS Registry Number: 656-32-6
Synonyms: Maybridge1_008774, Thiourea,(2-fluorophenyl)-, Thiourea, (2-fluorophenyl)-, ZINC00127132, CID2737500, ST5170884

Molecular Formula:	C₇H₇FN₂S	Molecular Weight:	170.207283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WYVZQQOFMQRNPF-UHFFFAOYSA-N

• 1,2,4-Benzenetriol

IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• 1,1,2,3,3,4,4-Heptafluoro-1-Butene

IUPAC Name: 1,1,2,3,3,4,4-heptafluorobut-1-ene | CAS Registry Number: 680-54-6
Synonyms: 1,1,2,3,3,4,4-heptafluorobut-1-ene, 1,1,2,3,3,4,4-HEPTAFLUORO-1-BUTENE, AG-G-59358, 1H-Perfluorobut-1-ene, AC1MCP2C, CTK5C7228, MolPort-001-771-331, PC0952, SBB089846, AKOS006228186, KB-09766, FT-0605973, 1,1,2,3,3,4,4-heptakis(fluoranyl)but-1-ene, A835992, I14-29158

Molecular Formula:	C₄HF₇	Molecular Weight:	182.039562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NUPBXTZOBYEVIR-UHFFFAOYSA-N

• 1,2-Dichloro-3,3,3-trifluoropropene

IUPAC Name: 1,2-dichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-27-6
Synonyms: 1,2-dichloro-3,3,3-trifluoroprop-1-ene, AC1LAV66, AGN-PC-00AXY9, CTK4I7045, AG-F-52979, 1,2-dichloro-3,3,3-trifluoro-1-propene, KB-149194, 1,2-Dichloro-3,3,3-trifluoropropene 98%, 1-Propene,1,2-dichloro-3,3,3-trifluoro-, 1-Propene, 1,2-dichloro-3,3,3-trifluoro-, A826165, 1,2-bis(chloranyl)-3,3,3-tris(fluoranyl)prop-1-ene, Propene,1,2-dichloro-3,3,3-trifluoro- (6CI,7CI,8CI);1,2-Dichloro-3,3,3-trifluoro-1-propene; 1,2-Dichloro-3,3,3-trifluoropropene

Molecular Formula:	C₃HCl₂F₃	Molecular Weight:	164.941250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHJBJVPTRJNNIK-UHFFFAOYSA-N

• 2-iodobenzyl chloride;1-(chloromethyl)-2-iodobenzene (CAS: 59743-45-9)

• 2-(Trifluoromethyl)phenylthiourea

IUPAC Name: [2-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-71-6
Synonyms: Maybridge1_004497, o-(Trifluoromethyl)phenylthiourea, ZINC00165876, EINECS 217-084-1, CID737227, Thiourea, (2-(trifluoromethyl)phenyl)-, Thiourea, N-(2-(trifluoromethyl)phenyl)-, T0516-4381

Molecular Formula:	C₈H₇F₃N₂S	Molecular Weight:	220.214790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVXFFFHGYOYYQX-UHFFFAOYSA-N

• (+)-Dihydrocarvone

IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 5524-05-0
Synonyms: d-Dihydrocarvone, (E)-dihydrocarvone, Cinchonine sulfate, (1R,4R)-Dihydrocarvone, CHEBI:154, (1R,4R)-p-menth-8-en-2-one, CID22227, EINECS 226-872-4, CPD-10039, ZINC00967816, LMPR0102090033, (2R,5R)-2-methyl-5-isopropenylcyclohexanone, (2R,5R)-5-Isopropenyl-2-methylcyclohexanone, C11398, trans-2-Methyl-5-(1-methylethenyl)cyclohexanone, (2R-trans)-2-Methyl-5-(1-methylvinyl)cyclohexan-1-one, (2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, trans-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2R,5R)-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2theta-trans)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZOCECCLWFDTAP-RKDXNWHRSA-N

• 1,3-Dibromotetrafluorobenzene

IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1559-87-1
Synonyms: Benzene, 1,3-dibromotetrafluoro-, 102016_ALDRICH, NSC96999, CID73793, EINECS 216-326-3, D170, ST5409607, BENZENE, 1,3-DIBROMO-2,4,5,6-TETRAFLUORO-, Benzene,1,3-dibromo-2,4,5,6-tetrafluoro-, 27516-63-8

Molecular Formula:	C₆Br₂F₄	Molecular Weight:	307.865813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCWKDDQEZQRGDR-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one

IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-imidazolidone

IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 1,1,2,3,4,5-Hexafluoro-2,3,4,5-Tetrachlorocyclopentane

IUPAC Name: 1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluorocyclopentane | CAS Registry Number: 1453-38-9
Synonyms: 1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluorocyclopentane, AC1MCPXT, CTK4C4486, MolPort-001-775-633, PC4801, AG-D-89164, FT-0605975, A808350, Cyclopentane,1,2,3,4-tetrachlorohexafluoro- (7CI,8CI), 1,1,2,3,4,5-Hexafluoro-2,3,4,5-tetrachlorocyclopentane, Cyclopentane,1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluoro-, 1,2,3,4-tetrakis(chloranyl)-1,2,3,4,5,5-hexakis(fluoranyl)cyclopentane

Molecular Formula:	C₅Cl₄F₆	Molecular Weight:	315.855919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQOAFOCEKCANLU-UHFFFAOYSA-N

• (R)-1-Boc-3-hydroxymethyl-piperazine

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• 4-(Morpholinosulfonyl)phenylboronic acid pinacol ester

IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylmorpholine

Molecular Formula:	C₁₆H₂₄BNO₅S	Molecular Weight:	353.241460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZOTKDMJEHZLGRG-UHFFFAOYSA-N

• 1,8-Diiodoperfluorooctane

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodooctane | CAS Registry Number: 335-70-6
Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodooctane, AC1LB2QQ, ACMC-1CS7I, AC1Q4HU8, 1,8-Diiodohexadecafluorooctane, 484997_ALDRICH, Hexadecafluoro-1,8-diiodooctane, CTK4H0894, MolPort-000-156-228, Perfluoro-1,8-diiodooctane 98%, KST-1B3295, AR-1B3901, PC2968, AKOS007930423, AG-K-81474, FT-0607050, A821850, I14-29982, Octane,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodo-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)-1,8-bis(iodanyl)octane

Molecular Formula:	C₈F₁₆I₂	Molecular Weight:	653.868991 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SRDQTCUHAMDAMG-UHFFFAOYSA-N

• (S)-2-(3-(tert-Butoxycarbonylamino)-2-Oxopiperidin-1-Yl)acetic Acid

IUPAC Name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetic acid | CAS Registry Number: 74411-97-5
Synonyms: (S)-2-(3-(tert-Butoxycarbonylamino)-2-oxopiperidin-1-yl)acetic acid, (S)-2-((3-Boc-Amino)-2-oxopiperidin-1-yl)acetic acid, (S)-2-(3-(BOC-AMINO)-2-OXOPIPERIDIN-1-YL)ACETIC ACID, AG-G-95803, PubChem14727, SureCN2707140, CTK2H6356, MolPort-000-140-243, ANW-36478, SC3321, AKOS015841377, AKOS015920364, RP07580, AK-29497, BR-29497, KB-210938, FT-0648808, W8210, (S)-2-(3-Boc-Amino)-2-oxopiperidin-1-yl)acetic acid, (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopiperidin-1-yl)acetic acid

Molecular Formula:	C₁₂H₂₀N₂O₅	Molecular Weight:	272.297600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLPLDJICXMMSBB-QMMMGPOBSA-N

• (+)-Usnic acid

IUPAC Name: (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 7562-61-0
Synonyms: Usninic acid, d-Usnic acid, Usnic acid, (-)-, NSC5890, AIDS028613, D-USNIC ACID (+490), AIDS-028613, NSC 5889, EINECS 228-181-3, NSC149788, 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, (9bS)-, (9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-(2H,9bH)-dibenzofuran-1,3-dione, 6159-66-6

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CUCUKLJLRRAKFN-KKIBXBACSA-N

• 1,8-Dibromoperfluorooctane

IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 812-58-8
Synonyms: 1,8-dibromohexadecafluorooctane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, ACMC-209pl2, AC1MC6B6, CTK5E8631, MolPort-000-153-901, ANW-37428, PC2268, AKOS015833869, KB-87308, AB1011068, D3587, FT-0607041, A840077, I14-25869, 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula:	C₈Br₂F₁₆	Molecular Weight:	559.868051 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: LYRJPHOHVRHNQH-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula:	C₁₇H₁₈F₂N₂	Molecular Weight:	288.335026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1,4-Difluoro-2,5-Dimethoxybenzene

IUPAC Name: 1,4-difluoro-2,5-dimethoxybenzene | CAS Registry Number: 199866-90-5
Synonyms: 1,4-Difluoro-2,5-dimethoxybenzene, ST51038266, 2,5-difluoro-1,4-dimethoxybenzene, ZINC00395495, PubChem3040, ACMC-20ap2d, AC1MCNX1, SureCN2937347, 385352_ALDRICH, CTK4E2954, MolPort-001-775-538, SBB088866, AKOS015890129, AG-E-46228, AS02510, Benzene,1,4-difluoro-2,5-dimethoxy-, AK135847, 1,4-bis(fluoranyl)-2,5-dimethoxy-benzene, KB-150797, FT-0606870

Molecular Formula:	C₈H₈F₂O₂	Molecular Weight:	174.144726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNQUBUBFPGHXAL-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone

IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula:	C₃HBr₂F₃O	Molecular Weight:	269.842650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 4-(Piperidin-1-ylsulfonyl)phenylboronic acid pinacol ester

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpiperidine

Molecular Formula:	C₁₇H₂₆BNO₄S	Molecular Weight:	351.268640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVHVUNFUBNABBQ-UHFFFAOYSA-N

• (Pyrazin-2-yl)methanamine hydrochloride

IUPAC Name: pyrazin-2-ylmethanamine hydrochloride | CAS Registry Number: 39204-49-4
Synonyms: MolPort-000-140-690, NSC157100, P4303G1

Molecular Formula:	C₅H₈ClN₃	Molecular Weight:	145.590120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVGCPPSBZHDZPC-UHFFFAOYSA-N

• (6-Methyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(6-methylpyridin-2-yl)carbamate | CAS Registry Number: 205676-84-2
Synonyms: tert-Butyl (6-methylpyridin-2-yl)carbamate, 90101-22-7, 2-(Boc-Amino)-6-Picoline, tert-Butyl 6-methylpyridin-2-ylcarbamate, Tert-butyl N-(6-methylpyridin-2-yl)carbamate, 2-Amino-6-methylpyridine, 2-BOC protected, (6-METHYL-(PYRIDIN-2-YL))-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, (6-METHYL-2-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, 2-BOC protected, SureCN533505, AGN-PC-007OXA, CTK4E4554, MolPort-000-140-097, ANW-48000, ZINC15021499, AKOS005255287, AB42387, AG-E-50877, OR14770, RP04685

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSVAARVWQDEAEL-UHFFFAOYSA-N

• (R)-1-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 1-(2-Fluorophenyl)piperazine

IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula:	C₁₀H₁₃FN₂	Molecular Weight:	180.222023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 1-(2,5-Difluorophenyl)biguanide hydrochloride

IUPAC Name: 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-53-7
Synonyms: N-(2,5-Difluorophenyl)imidodicarbonimidic diamide hydrochloride, ACMC-20apda, CTK7D2080, MolPort-001-777-296, PC7815, SBB100637, AKOS015913559, AG-C-13947, KB-86646, FT-0605491, A835330, I14-46237, 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,5-difluorophenyl)methanimidamide hydrochloride, 1-[bis(azanyl)methylidene]-2-[2,5-bis(fluoranyl)phenyl]guanidine hydrochloride

Molecular Formula:	C₈H₁₀ClF₂N₅	Molecular Weight:	249.648306 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VVAARBLQYHGNAY-UHFFFAOYSA-N

• 1-[3,5-Bis(Trifluoromethyl)Phenyl]-2,5-Dimethyl-1h-Pyrrole

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2,5-dimethylpyrrole | CAS Registry Number: 175205-51-3
Synonyms: ZINC02150010, CID1800795, LT03381911

Molecular Formula:	C₁₄H₁₁F₆N	Molecular Weight:	307.234259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KUDHKDYSHKOCTC-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-butanone

IUPAC Name: 1,1,1-trifluorobutan-2-one | CAS Registry Number: 381-88-4
Synonyms: 2-Butanone, 1,1,1-trifluoro-, 542628_ALDRICH, SB0091D, NSC42602, ZINC01675401

Molecular Formula:	C₄H₅F₃O	Molecular Weight:	126.077110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N

• 4-Formylthien-2-ylboronic acid

IUPAC Name: (4-formylthiophen-2-yl)boronic acid

Molecular Formula:	C₅H₅BO₃S	Molecular Weight:	155.962 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLNGETCGSFWOIY-UHFFFAOYSA-N

• 3-(Trifluoromethyl)Phenylthiourea

IUPAC Name: [3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-70-5
Synonyms: 632937_ALDRICH, 3-(Trifluoromethyl)phenylthiourea, 3-(Trifluoromethylphenyl)thiourea, NSC527802, [3-(Trifluoromethyl)phenyl]thiourea, CID735844, ZINC06511561, 1-[3-(Trifluoromethyl)phenyl]-2-thiourea, D1134

Molecular Formula:	C₈H₇F₃N₂S	Molecular Weight:	220.214790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKRUQAYFMKZMPJ-UHFFFAOYSA-N

• (4-Aminophenyl)piperidin-1-ylmethanone

IUPAC Name: (4-aminophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 42837-37-6
Synonyms: nchembio.87-comp30, TimTec1_002611, Oprea1_328484, Oprea1_777979, ARONIS015991, 4-(1-Piperidinylcarbonyl)aniline, MolPort-000-140-746, 4-(piperidin-1-ylcarbonyl)aniline, Piperidine, 1-(4-aminobenzoyl)-, ALBB-000064, (4-Amino-phenyl)-piperidin-1-yl-methanone, CID577812, STK299342, ZINC00045801, BAS 03421360, 4-(piperidin-1-ylcarbonyl)phenylamine, BBV-026093, NCGC00173934-01, (4-aminophenyl)(piperidin-1-yl)methanone, EU-0067488

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQEGZNLIOFLYNI-UHFFFAOYSA-N

• 1,6-Dibromoperfluorohexane

IUPAC Name: 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 918-22-9
Synonyms: 1,6-Dibromododecafluorohexane, 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane, Hexane, 1,6-dibromo-dodecafluoro-, dibromoperfluorohexane, AC1LAXNE, ACMC-209rdr, Perfluoro(1,6-dibromohexane), CTK5H0541, PC2253H, MolPort-000-153-868, Perfluoro(1,6-dibromohexane) 96%, ANW-39757, AKOS015833868, AG-H-77165, KB-88133, AB1011067, D3572, FT-0606999, C-5122, A844074

Molecular Formula:	C₆Br₂F₁₂	Molecular Weight:	459.853038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SWAPKQWKFYIOJS-UHFFFAOYSA-N

• 7-Methoxy-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 43207-78-9
Synonyms: 7-methoxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-7-methoxyisoquinoline, 1,2,3,4-tetrahydro-7-methoxyisoquinoline hydrochloride, PubChem14721, SureCN746109, AC1L9D9V, NCIOpen2_001373, CHEMBL26640, CHEBI:135313, MolPort-000-140-696, ANW-75149, AKOS004121650, AB09126, AG-F-53288, MCULE-7875574948, RP07248, AK-27360, EN000239, 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline, FT-0646223

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPSLFSXCUJYFIR-UHFFFAOYSA-N

• (+)-Fenchone

IUPAC Name: (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 4695-62-9
Synonyms: (1S,4R)-fenchone, (1S,4R)-fenchan-2-one, D-FENCHONE, 96%, CHEBI:165, (1S,4R)-(-)-Fenchone, BB_NC-0300, ZINC00967571, (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one, 126-21-6, 7787-20-4

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHXDLQBQYFFVNW-XCBNKYQSSA-N

• 1-[4-(Trifluoromethyl)Phenyl]But-1-En-3-One

IUPAC Name: (Z)-4-[4-(trifluoromethyl)phenyl]but-3-en-2-one | CAS Registry Number: 80992-93-4
Synonyms: p-Trifluoromethylbenzalacetone, ZINC00159657, CID5375569, 3-Buten-2-one, 4-(4-trifluoromethylphenyl)-, 4-(2-Trifluoromethylphenyl)but-3-en-2-one, 76293-37-3

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.183770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHVQEHOBDSECPV-IHWYPQMZSA-N

• 1,5,5-Trimethylhydantoin

IUPAC Name: 1,5,5-trimethylimidazolidine-2,4-dione | CAS Registry Number: 6851-81-6
Synonyms: 479403_ALDRICH, Hydantoin, 1,5,5-trimethyl-, EINECS 229-945-9, ZINC00393448, 1,5,5-Trimethylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 1,5,5-trimethyl-, ST5409206

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNYIPTYJBRGSSL-UHFFFAOYSA-N

• (S)-2-Methoxymethylpyrrolidine

IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• 4-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol este

• 2-(IMIDAZO[1,2-A]PYRIMIDIN-2-YL)ETHANAMINE

IUPAC Name: 2-imidazo[1,2-a]pyrimidin-2-ylethanamine | CAS Registry Number: 936940-74-8
Synonyms: CTK5H2834, MolPort-003-730-900, SBB079711, AKOS006314248, AG-H-82828, KB-94373, 2-Imidazo[1,2-a]pyrimidin-2-yl-ethylamine, 2-(4-hydroimidazo[1,2-a]pyrimidin-2-yl)ethylamine

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQDOETBQHPTIFT-UHFFFAOYSA-N

• 1,4-Dicyano-2-(trifluoromethoxy)benzene

IUPAC Name: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile | CAS Registry Number: 175278-16-7
Synonyms: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile, 2-(Trifluoromethoxy)terephthalonitrile, ZINC00167285, AC1MC6G9, CTK4D5846, MolPort-001-773-183, SBB094601, AKOS015836115, AG-E-25718, AS02774, TL00667, (TRIFLUOROMETHOXY)TEREPHTHALONITRILE, KB-150795, FT-0606864, 1,4-Benzenedicarbonitrile,2-(trifluoromethoxy)-, I01-13046, 1,4-benzenedicarbonitrile, 2-(trifluoromethoxy)-;2-(Trifluoromethoxy)terephthalonitrile;

Molecular Formula:	C₉H₃F₃N₂O	Molecular Weight:	212.128130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SIJNPBWOOSQUOS-UHFFFAOYSA-N