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Profile: Axyntis Group deals with fine chemicals. Our dyes are formulated for petroleum, oils, paper, cardboard, leather, textile, wood, ink, plus various other applications. We are an ISO 9001 and ISO 14001 certified company. Orgapharm is designed for key advanced intermediates and APIs for pharmaceutical industry. Centipharm is designed for exclusive key intermediates and generic APIs.

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• N-Carbethoxy-4-Hydroxy Piperidine

IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 19099-93-5
Synonyms: 1-Cbz-4-Piperidone, N-Benzyloxycarbonyl-4-piperidone, benzyl 4-oxopiperidine-1-carboxylate, N-CBZ-4-piperidone, Benzyl 4-oxo-1-piperidinecarboxylate, 1-Z-4-Piperidone, 1-(Benzyloxycarbonyl)-4-piperidinone, 1-Cbz-piperidin-4-one, 1-Cbz-4-piperidinone, 1-Carbobenzoxy-4-piperidone, N-CARBOBENZYLOXY-4-PIPERIDONE, N-(Benzyloxycarbonyl)piperidin-4-one, SBB056061, phenylmethyl 4-oxopiperidinecarboxylate, 1-BENZYLOXYCARBONYL-4-PIPERIDONE, 1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester, ZINC00155135, PubChem11812, N-CBZ-PIPERIDONE, AC1LD7CY

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

• N-Carbethoxypiperazine

IUPAC Name: ethyl piperazine-1-carboxylate | CAS Registry Number: 120-43-4
Synonyms: 1-Carbethoxypiperazine, 1-Carboethoxypiperazine, Ethyl 1-piperazinecarboxylate, Ethylcarbonyl piperazine, N-(Ethoxycarbonyl)piperazine, Piperazine ethylcarboxylate, 1-(Ethoxycarbonyl)piperazine, Ethyl N-piperazinecarboxylate, Ethyl 1-piperazinocarboxylate, 1-Ethoxycarbonylpiperazine, Ethyl piperazine-1-carboxylate, E45600_ALDRICH, EINECS 204-395-2, NSC 21060, 1-PIPERAZINECARBOXYLIC ACID, ETHYL ESTER, ETHYL-N-PIPERAZINECARBOXYLATE, NSC21060, NSC22134, BRN 0125780, SBB003993

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNOQURRKNJKKBU-UHFFFAOYSA-N

• N-Ethyl-2-Aminomethyl Pyrrolidine

IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

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

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid

IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous

IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• Octylonium bromide

IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide | CAS Registry Number: 26095-59-0
Synonyms: Octylonium, Spasmomen, Otilonium Bromide, Ottilonio bromuro [Italian], Otilonium bromide (INN), Otilonii bromidum [INN-Latin], SP63, Otilonium bromide [BAN:INN], Otilonium bromide [INN:BAN], C29H43N2O4.Br, Bromure d'otilonium [INN-French], Bromuro de otilonio [INN-Spanish], EINECS 247-457-4, LS-17432, D07083, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, p-(o-(octyloxy)benzamido)benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)-benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)benzoate, Ethanaminium, N,N-diethyl-N-methyl-2-((4-((2-(octyloxy)benzoyl)amino)benzoyl)oxy)-, bromide, N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromide

Molecular Formula:	C₂₉H₄₃BrN₂O₄	Molecular Weight:	563.566720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWZPIJGXYWHBOW-UHFFFAOYSA-N

• Ornidazole

IUPAC Name: 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 16773-42-5
Synonyms: Madelen, Tiberal, Prestwick_584, Ornidazole [USAN:INN], Ornidazol [INN-Spanish], Ornidazolum [INN-Latin], Ornidazole (USAN/INN), Prestwick0_000164, Prestwick1_000164, Prestwick2_000164, Prestwick3_000164, C7H10ClN3O3, NCIOpen2_006374, BSPBio_000027, MLS000028628, O5879_SIGMA, Ro 7-0207, SPBio_001948, BPBio1_000031, CCRIS 9030

Molecular Formula:	C₇H₁₀ClN₃O₃	Molecular Weight:	219.625600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPWKIXLWTCNBKN-UHFFFAOYSA-N

• Oxazepam

IUPAC Name: 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 604-75-1
Synonyms: oxazepam, Adumbran, Serax, Tazepam, Ansioxacepam, Droxacepam, Psiquiwas, Quilibrex, Anxiolit, Nesontil, Praxiten, Psicopax, Aplakil, Astress, Drimuel, Enidrel, Limbial, Murelax, Pacienx, Sedigoa

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADIMAYPTOBDMTL-UHFFFAOYSA-N

• Paludrine Hydrochloride

IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride | CAS Registry Number: 637-32-1
Synonyms: Paludrine, Chloroquanil, Diguanyl, Bigumalum, proguanil, Malarone, Tirian hydrochloride, Proguanil hydrochloride, Palusil hydrochloride, Drinupal hydrochloride, Guanatol hydrochloride, Malarone Pediatric, Chloroguanide hydrochloride, Paludrine hydrochloride, Chlorguanide hydrochloride, Chloroguanidine hydrochloride, C11H16ClN5.HCl, Chloroguanidine, hydrochloride, 3359 RP, EINECS 211-283-7

Molecular Formula:	C₁₁H₁₇Cl₂N₅	Molecular Weight:	290.192180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SARMGXPVOFNNNG-UHFFFAOYSA-N

• Piperidine-4-YL-Acetic Acid

IUPAC Name: 2-piperidin-1-ium-4-ylacetic acid;chloride | CAS Registry Number: 73415-84-6
Synonyms: 4-Piperidineacetic acid HCl, SureCN5240641, AKOS015833191, 2-(4-piperidin-1-iumyl)acetic acid chloride, 2-piperidin-1-ium-4-ylethanoic acid chloride, P17461, A828419

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYDUFJOXYMLYNM-UHFFFAOYSA-N

• Pyrazine-2-carbaldehyde

IUPAC Name: 3-methyl-1-(phenylmethyl)piperidin-4-one | CAS Registry Number: 34737-89-8
Synonyms: ChemDiv2_002451, Oprea1_418023, 1-Benzyl-3-methyl-4-piperidone, ZERO/001512, 4-Piperidone, 1-benzyl-3-methyl-, EINECS 252-176-5, 4-Piperidinone, 3-methyl-1-(phenylmethyl)-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVQAJYCAXPHYNV-UHFFFAOYSA-N

• Pyridostigmine Bromide

IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 101-26-8
Synonyms: Mestinon, Kalimin, Kalymin, Regonal, Regonol, Mestinon bromide, pyridostigmine, PYRIDOSTIGMINE BROMIDE, Mestinon (TN), Piridostigmina bromuro [DCIT], CCRIS 6798, HSDB 3924, MLS000028385, MLS001074080, P9797_SIGMA, SPECTRUM1503240, C9H13N2O2, EINECS 202-929-9, Pyridostigmini bromidum [INN-Latin], Ro 1-5130

Molecular Formula:	C₉H₁₃BrN₂O₂	Molecular Weight:	261.115720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

• Pyrilamine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-33-6
Synonyms: Pymafed, Anisopyradamine, PYRILAMINE MALEATE, Antihist, Histatex, Histosol, Minihist, Pyraninyl, Renstamin, Histine, Paramal, Histan, Pyramal maleate, Stangen maleate, Anthisan maleate, Statomin maleate, Thylogen maleate, Pyra-Maleate, Dorantamin, Diaminide maleate

Molecular Formula:	C₂₁H₂₇N₃O₅	Molecular Weight:	401.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-N

• Quinoline-6-carboxylic acid

IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• Sodium Pentothal

IUPAC Name: sodium 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidine-2-thiolate | CAS Registry Number: 71-73-8
Synonyms: Pentothal, Farmotal, Hypnostan, Leopental, Nesdonal, Trapanal, Ravonal, Intraval sodium, Nesdonal sodium, Thiothal sodium, Trapanal sodium, Pentothal sodium, Sodium pentothal, Tiopental sodium, Sodium thiopental, Thiomebumalnatrium, Sodium thiopentone, Thiomebumal sodium, Thiopenton-natrium, Thiopentone sodium

Molecular Formula:	C₁₁H₁₇N₂NaO₂S	Molecular Weight:	264.319650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWLILQARPMWUHA-UHFFFAOYSA-M

• Tetraethyl thiuram disulfide

IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula:	C₁₀H₂₀N₂S₄	Molecular Weight:	296.539200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

• Tetrazepam

IUPAC Name: 7-chloro-5-cyclohexen-1-yl-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 10379-14-3
Synonyms: Myolastan, Clinoxan, Musaril, Myolastan (TN), Tetrazepam (INN), Tetrazepamum [INN-Latin], Tetrazepam [DCF:INN], Tetrazepam [INN:DCF], C16H17ClN2O, DEA No. 2886, EINECS 233-837-7, 4261 CB, CB 4261, BRN 0890548, Ro 06-6657, 4621 CB, LS-34143, D07277, 5-24-04-00064 (Beilstein Handbook Reference), 2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-5-(1-CYCLOHEXEN-1-YL)-1,3-DIHYDRO-1-METHYL-

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.771980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQWYAQCHYZHJOS-UHFFFAOYSA-N

• Thiothixene

IUPAC Name: (9Z)-N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propylidene]thioxanthene-2-sulfonamide | CAS Registry Number: 5591-45-7
Synonyms: thiothixene, Tiotixene, cis-Thiothixene, Navane, Thiothixine, (E)-Thiothixene, Orbinamon, trans-Thiothixene, Navaron, Navan, Thiothixene (Z), Tiotixene (JAN), Tiotixenum [INN-Latin], Thiothixene (USP), Navane (TN), Tiotixeno [INN-Spanish], Thiothixene hydrochloride, Lopac0_001144, MLS000028463, AIDS040834

Molecular Formula:	C₂₃H₂₉N₃O₂S₂	Molecular Weight:	443.625260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFBKORZTTCHDGY-UWVJOHFNSA-N

• Trifluoromethyl Benzaldehyde

IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 401-95-6
Synonyms: 3,5-Bis(trifluoromethyl)benzaldehyde, 290130_ALDRICH, 15273_FLUKA, 3,5-di(Trifluoromethyl)benzaldehyde, JRD-0110, SBB006661, ZINC00165018, TL8002913

Molecular Formula:	C₉H₄F₆O	Molecular Weight:	242.117879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• Trimetazidine Dihydro Chloride

IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 13171-25-0
Synonyms: Kyurinett, Trimetajust, Lubomail, Vastarel, Yosimilon, Kyurinett (TN), Prestwick_871, Trimetazidine dihydrochloride, Trimetazidine hydrochloride, Trimetazine dihydrochloride, 653322_ALDRICH, EINECS 236-117-0, CID83201, Trimetazidine Hydrochloride (JP15), S 4004, 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, LS-113497, TL8000751, D01606, Piperazine, 1-(2,3,4-trimethoxybenzyl)-, dihydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₃	Molecular Weight:	339.257960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYFLPFGUVGMBEP-UHFFFAOYSA-N

• Vanillic Acid

IUPAC Name: 4-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 121-34-6
Synonyms: Vanillic acid, Acide vanillique, Vanillate, p-Vanillic acid, Acid, Vanillic, 4-HYDROXY-3-METHOXYBENZOIC ACID, m-Anisic acid, 4-hydroxy-, Benzoic acid, 4-hydroxy-3-methoxy-, VA (VAN), 4-Hydroxy-3-methoxybenzoate, 3-Methoxy-4-hydroxybenzoic acid, WLN: QVR DQ CO1, H36001_ALDRICH, MLS000574833, Protocatechuic acid, 3-methyl ester, W398802_ALDRICH, NSC 3987, 4 Hydroxy 3 methoxybenzoic Acid, 94770_FLUKA, CHEBI:30816

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKOLLVMJNQIZCI-UHFFFAOYSA-N

• Venlafaxine

IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-69-5
Synonyms: venlafaxine, Elafax, VenlafaxineXR, Venlafaxine ER, Venlafaxine [INN:BAN], Venlafaxinum [INN-Latin], venlafaxine (Effexor), Venlafaxina [INN-Spanish], Spectrum_001671, SpecPlus_000842, Venlafaxine hydrochloride, Venlafaxine [BAN:INN], Spectrum2_000542, Spectrum3_000989, Spectrum4_001115, Spectrum5_001516, BSPBio_002657, KBioGR_001590, KBioSS_002151, DivK1c_006938

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNVNVHUZROJLTJ-UHFFFAOYSA-N

• 2-Hydroxy Quinoline

IUPAC Name: 1H-quinolin-2-one | CAS Registry Number: 59-31-4
Synonyms: Carbostyril, 2-Quinolinol, 2-Hydroxyquinoline, 2(1H)-Quinolinone, alpha-Quinolone, 2-Quinolone, Quinolin-2-ol, Quinolinol, Quinolin-2(1H)-one, 2-Quinolinone, 2(1H)-Quinolone, 2-Chinolinol, quinolin-2-one, .alpha.-Quinolone, alpha-Hydroxyquinoline, o-Aminocinnamic acid lactam, Carbostyril (VAN), 2-OXOQUINOLINE, 1H-quinolin-2-one, HYDROXYQUINOLINE

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

• 2,6-Difluoro-4-methoxybenzonitrile

IUPAC Name: 2,6-difluoro-4-methoxybenzonitrile | CAS Registry Number: 123843-66-3
Synonyms: Ambap5543, JRD-1442

Molecular Formula:	C₈H₅F₂NO	Molecular Weight:	169.128206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMGFDVIQHBAJHT-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)-4-Hydroxy Piperidine

IUPAC Name: 4-(4-fluorophenyl)piperidin-4-ol | CAS Registry Number: 3888-65-1
Synonyms: Oprea1_106808, NSC90449, 4-(4-fluorophenyl)-4-piperidinol, 4-(4-Fluorophenyl)piperidin-4-ol, CID77497, EINECS 223-431-8, 4-Piperidinol, 4-(4-fluorophenyl)-, AI3-62375, A00146, AE-641/30110032

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXWRXWPNHLIZBV-UHFFFAOYSA-N

• 4-Hydroxyquinoline

IUPAC Name: 1H-quinolin-4-one | CAS Registry Number: 611-36-9
Synonyms: 4-Quinolinol, Quinolin-4-ol, Kynurine, 4-Chinolinol, Quinoline, 4-hydroxy-, Fragment 18, quinolin-4(1H)-one, 4(1H)-Quinolinone, CCRIS 4329, Oprea1_521432, 4-Quinolinol (8CI,9CI), H58005_ALDRICH, NSC 3183, CHEBI:15815, EINECS 210-268-2, NSC3183, AIDS020542, KUC100207N, AIDS-020542, BRN 1524969

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

• (S)-3-AminoPyrrolidine dihydrochloride

IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

• 3,4,5-Trifluorobenzaldehyde

IUPAC Name: 3,4,5-trifluorobenzaldehyde | CAS Registry Number: 132123-54-7
Synonyms: 3,4,5-Trifluoro-benzaldehyde, 529176_ALDRICH, ZINC02575049, JRD-0610, CID2776954

Molecular Formula:	C₇H₃F₃O	Molecular Weight:	160.093330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLAVHUUABUFSIG-UHFFFAOYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride

IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• 4-Hydroxy-2-methylquinoline

IUPAC Name: 2-methyl-1H-quinolin-4-one | CAS Registry Number: 607-67-0
Synonyms: 2-Methyl-4-quinolinol, 4-Hydroxyquinaldine, 2-Methylquinolin-4-ol, 4-Quinolinol, 2-methyl-, 1H-4-Oxoquinaldine, Maybridge1_000216, Oprea1_457343, Oprea1_710493, H43806_ALDRICH, MLS000084685, NSC21483, AIDS167474, KUC100216N, AIDS-167474, CID69089, EINECS 210-140-6, c1269, SBB003979, STK024344, ZINC00067505

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWINIEGDLHHNLH-UHFFFAOYSA-N

• 4-methoxythiobenzamide

IUPAC Name: 4-methoxybenzenecarbothioamide | CAS Registry Number: 2362-64-3
Synonyms: Thio-p-anisamide, 4-Methoxythiobenzamide, p-Methoxythiobenzamide, 4-methoxybenzenecarbothioamide, MLS000389619, Benzenecarbothioamide, 4-methoxy-, 649503_ALDRICH, AIDS009548, AIDS-009548, SBB016507, ZINC00161785, SMR000255893, TL8006920, InChI=1/C8H9NOS/c1-10-7-4-2-6(3-5-7)8(9)11/h2-5H,1H3,(H2,9,11

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

InChIKey: WKWVTPKUHJOVTI-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene

IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 4-Bromo-3-nitrothioanisole

IUPAC Name: 1-bromo-4-methoxy-2-nitrobenzene | CAS Registry Number: 10079-53-5
Synonyms: 4-Bromo-3-nitroanisole, 5344-78-5, 1-Bromo-4-methoxy-2-nitrobenzene, 4-Bromo-3-nitroanisol, 4-BROMO-3-NITROTHIOANISOLE, 4-METHOXY-2-NITROBROMOBENZENE, Benzene, 1-bromo-4-methoxy-2-nitro-, AN-584/43409812, 3-NITRO-4-BROMOANISOLE, TIMTEC-BB SBB009974, OTAVA-BB 1362090, NSC1161, PubChem2655, SureCN6320, AC1Q5APY, ACMC-1B0NP, AC1L2X2M, KSC497O4L, 338737_ALDRICH, AC1Q49H1

Molecular Formula:	C₇H₆BrNO₃	Molecular Weight:	232.031440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCOBIBRGPCFIGF-UHFFFAOYSA-N

• 4-Biphenylboronic Acid

IUPAC Name: (4-phenylphenyl)boronic acid | CAS Registry Number: 5122-94-1
Synonyms: 4-Biphenylboronic acid, Phenylboronic Acid, 11, biphenyl-4-ylboronic acid, 483451_ALDRICH, BM292, 1,1'-Biphenyl-4-yl-boronic acid, (1,1'-Biphenyl)-4-ylboronic acid, Boronic acid, (1,1'-biphenyl)-4-yl-, boronic acid, [1,1'-biphenyl]-4-yl-, TL806285, ST5407392, InChI=1/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15

Molecular Formula:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N

• 4-Phenyl acetophenone

IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid

IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula:	C₆H₄BF₃O₂	Molecular Weight:	175.900970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine

IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

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

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• (S)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 3-Thiolquinuclidine

IUPAC Name: 1-azabicyclo[2.2.2]octane-3-thiol | CAS Registry Number: 4595-82-8
Synonyms: 1-Azabicyclo[2.2.2]octane-3-thiol, AGN-PC-000HN0, CTK1D5202, AKOS009256058, AG-F-58707, FT-0616401, 3-Quinuclidinethiol(7CI,8CI); 1-Azabicyclo[2.2.2]octane-3-thiol, (?A'A A'A currency)-

Molecular Formula:	C₇H₁₃NS	Molecular Weight:	143.249820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GITGGQFTECFEHQ-UHFFFAOYSA-N

• 2-Acetylcyclohexanone

IUPAC Name: 2-acetylcyclohexan-1-one | CAS Registry Number: 874-23-7
Synonyms: Cyclohexanone, 2-acetyl-, 2-ACETYLCYCLOHEXANONE, .alpha.-Acetylcyclohexanone, 2-Acetyl-1-cyclohexanone, alpha-Acetylcyclohexanone, 2-ACETYL CYCLOHEXANONE, 179760_ALDRICH, NSC7713, BB_SC-5499, CID13400, NSC 7713, EINECS 212-858-5, Sid 22388674, ZINC18037976, AI3-19261, TL8005681, 125117-37-5

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEKATORRSPXJHE-UHFFFAOYSA-N

• 2-Chloro-3-quinoline carboxaldehyde

IUPAC Name: 2-chloroquinoline-3-carbaldehyde | CAS Registry Number: 73568-25-9
Synonyms: 2-chloroquinoline-3-carbaldehyde, 2-Chloro-3-quinolinecarboxaldehyde, 2-chloro-quinoline-3-carbaldehyde, AG-G-91154, ZINC00061503, AC1LER2M, AC1Q3HJH, ACMC-209or9, AC1Q6Q5H, KSC494C9N, 390119_ALDRICH, CTK3J4196, MolPort-000-149-739, 2-Chloroquinoline-3-carboxaldehyde, BB_SC-2727, 2-chloranylquinoline-3-carbaldehyde, 2-chloro-3-quinoline carboxaldehyde, ACT09243, ANW-36355, AR-1E0780

Molecular Formula:	C₁₀H₆ClNO	Molecular Weight:	191.613740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDKQWXCBSNMYBN-UHFFFAOYSA-N

• 4-Cyano-3,5-difluorophenol

IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula:	C₇H₃F₂NO	Molecular Weight:	155.101626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEIYYIGMDPTAPL-UHFFFAOYSA-N

• 3,4,5-Trifluorophenol

IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula:	C₆H₃F₃O	Molecular Weight:	148.082630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 3,4'-Dichlorodiphenyl Ether

IUPAC Name: 1-chloro-3-(4-chlorophenoxy)benzene | CAS Registry Number: 6842-62-2
Synonyms: Benzene, 1,1'-oxobis(chloro-, CID81283, 51289-10-2

Molecular Formula:	C₁₂H₈Cl₂O	Molecular Weight:	239.097320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPRGYUWRGCTBAV-UHFFFAOYSA-N

• 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

IUPAC Name: 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-96-9
Synonyms: 3-bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 3-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-Bromo-2,3,4,5-tetrahydro-2-OXO-1H-1-benzazepine, 3-bromo-2,3,4,5-trtrahydro-2h-1-benzazepine-2-one, 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one, 3-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-bromo-1,3,4,5-tetrahydro-2h-1-benzazepine-2-one, a-bromobenzocaprolactam, PubChem22344, AC1MBVA4, ACMC-209q9z, alpha-bromobenzo-caprolactam, SureCN2214341, KSC876E0F, CTK7H6202, MolPort-000-002-055, BB_SC-3269, ANW-38325, BBL010024

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMXPGCGROVEPID-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl

IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 2-Chlorophenothiazine

IUPAC Name: 2-chloro-10H-phenothiazine | CAS Registry Number: 92-39-7
Synonyms: 2-Chloro-10H-phenothiazine, 10H-Phenothiazine, 2-chloro-, 2-Chlorothiodiphenylamine, 2-CHLOROPHENOTHIZINE, PHENOTHIAZINE, 2-CHLORO-, Oprea1_205445, C63006_ALDRICH, NSC17469, 26495_FLUKA, EINECS 202-152-5, NSC 17469, AIDS031695, NSC 170953, WLN: T C666 BM ISJ EG, AIDS-031695, NSC67188, NSC170953, SBB003255, ZINC00035809, LS-105338

Molecular Formula:	C₁₂H₈ClNS	Molecular Weight:	233.716620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZGLJSYQXZIGP-UHFFFAOYSA-N

• 2-Phenylpropionic Acid

IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N