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Profile: Donboo Amino Acid Co., Ltd. specializes in amino acids, amino acid derivatives, APIs, and pharmaceutical intermediates.

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• 4,6-Dichloro-2,5-dimethylpyrimidine

IUPAC Name: 4,6-dichloro-2,5-dimethylpyrimidine | CAS Registry Number: 1780-33-2
Synonyms: NCIMech_000181, NSC40212, NCI60_003774, TL8001424

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXVKGWQEEXPBAW-UHFFFAOYSA-N

• 2-(2,6-Dichlorophenoxy)propionic acid

IUPAC Name: 2-(2,6-dichlorophenoxy)propanoic acid | CAS Registry Number: 25140-90-3
Synonyms: Oprea1_343783, EINECS 246-650-0, IVK/1269527

Molecular Formula:	C₉H₈Cl₂O₃	Molecular Weight:	235.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTSKVVDMNKQPAO-UHFFFAOYSA-N

• 6-Mercapto-4(1H)-pyrimidinone

IUPAC Name: 4-sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6311-83-7
Synonyms: NSC43264, CID238739

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.152360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXFVCKOCNCYDQD-UHFFFAOYSA-N

• 4-Piperidinemethanol, 1-(4-pyridinylmethyl)-

IUPAC Name: [1-(pyridin-4-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 914349-22-7
Synonyms: (1-(Pyridin-4-ylmethyl)piperidin-4-yl)methanol, AG-H-75315, 1-(PYRIDIN-4-YLMETHYL)-4-PIPERIDINEMETHANOL, SureCN3151192, JSPY-st000065, JSPY-st000167, CTK5G9631, MolPort-003-823-763, ANW-45011, SBB093713, AKOS005290781, AK-17133, BD228162, 1-(4-pyridinylmethyl)-4-piperidinemethanol, KB-143943, KB-147473, (1-Pyridin-4-ylmethylpiperidin-4-yl)methanol, [1-(4-pyridylmethyl)-4-piperidyl]methan-1-ol, I14-16728

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

InChIKey: FOCPWJSNYIBBQN-UHFFFAOYSA-N

• (2,4-Dichlorobenzyl)methylamine

IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 5013-77-4
Synonyms: Benzylamine der, N-Methyl-2,4-dichlorobenzylamine, AIDS107211, AIDS-107211, Benzenemethanamine, 2,4-dichloro-N-methyl-, 90389-07-4 (HYDROCHLORIDE)

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUJXWKXDISDARD-UHFFFAOYSA-N

• 3-Fluoro-N-methylbenzylamine

IUPAC Name: 1-(3-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 90389-84-7
Synonyms: Benzylamine der, 631108_ALDRICH, AIDS011076, AIDS-011076, Benzenemethanamine, 3-fluoro-N-methyl-, 90389-40-5 (HYDROCHLORIDE), T0520-0555

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXWCKKSSCIFVBT-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)thiourea

IUPAC Name: (2-methoxyphenyl)thiourea | CAS Registry Number: 1516-37-6
Synonyms: o-Methoxyphenylthiourea, (2-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, N-(o-Methoxyphenyl)thiourea, 1-(o-Methoxyphenyl)thiourea, Maybridge1_008948, WLN: SUYZMR BO1, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, 1-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, 361321_ALDRICH, Urea, 1-(o-methoxyphenyl)-2-thio-, NSC523842, AIDS114904, NSC 523842, AIDS-114904, BRN 0778949, CID722774, STK107377

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N

• (2,3-Dichlorophenyl)-N-Methylmethanamine

IUPAC Name: 1-(2,3-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 731827-07-9
Synonyms: (2,3-DICHLOROBENZYL)METHYLAMINE, N-(2,3-dichlorobenzyl)-N-methylamine, AG-G-89065, AC1M11GZ, SureCN3001718, CTK5D7524, MolPort-000-938-359, AC1Q4169, SBB091051, AKOS000118659, RP24959, RP24963, [(2,3-dichlorophenyl)methyl]methylamine, AK-16706, BR-16706, KB-62627, Benzenemethanamine,2,3-dichloro-N-methyl-, [(2,3-dichlorophenyl)methyl](methyl)amine, 1-(2,3-dichlorophenyl)-N-methylmethanamine, AM20061048

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPHWXLUNCPECQB-UHFFFAOYSA-N

• 4-Chlorobutan-1-Amine

IUPAC Name: 4-chlorobutan-1-amine | CAS Registry Number: 42330-95-0
Synonyms: 4-CHLOROBUTAN-1-AMINE, AG-F-50519, CTK4I6044, MolPort-019-904-644, ANW-58673, FD7382, AKOS006294529, AK-77663, KB-118958

Molecular Formula:	C₄H₁₀ClN	Molecular Weight:	107.581900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEOOQMSPHMFXJL-UHFFFAOYSA-N

• (3,4-Dichlorophenyl)-N-Methylmethanamine

IUPAC Name: 1-(3,4-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 5635-67-6
Synonyms: Benzylamine der, AIDS107224, AIDS-107224, CID485436, Benzenemethanamine, 3,4-dichloro-N-methyl-, 90389-19-8 (HYDROCHLORIDE), MO 07157

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOEHPEYVNJXYEN-UHFFFAOYSA-N

• 5-Fluoroindoline

IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 2343-22-8
Synonyms: 5-fluoroindoline, 5-fluoro-2,3-dihydro-1H-indole, 5-FLUORO-2,3-DIHYDRO-(1H)-INDOLE, ZINC00154273, AC1MCOHA, AC1Q4MQQ, Peakdale1_000398, SureCN549063, CTK4F1459, HMS519C02, MolPort-000-155-564, 1h-indole,5-fluoro-2,3-dihydro, 2,3-Dihydro-5-fluoro-1H-indole, ACN-P001101, 1H-Indole,5-fluoro-2,3-dihydro-, 5-fluoranyl-2,3-dihydro-1H-indole, FD7362, SBB085967, WTI-10024, AKOS002433793

Molecular Formula:	C₈H₈FN	Molecular Weight:	137.154223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXQRMQIYCWFDGP-UHFFFAOYSA-N

• 5-Fluoro-3-Hydrazonoeindolin-2-One

IUPAC Name: 5-fluoro-3-hydrazinylindol-2-one | CAS Registry Number: 283584-52-1
Synonyms: 5-Fluoro-3-hydrazonoindolin-2-one, AGN-PC-00B3CN, SureCN5739845, SureCN12805226, CTK4G1299, MolPort-019-836-435, 5-fluoro-3-hydrazinylindol-2-one, FD7361, ZINC32646564, AG-E-90981, MCULE-4033472830, 5-FLUORO-3-HYDRAZONOEINDOLIN-2-ONE, KB-197656, 1H-Indole-2,3-dione,5-fluoro-, 3-hydrazone

Molecular Formula:	C₈H₆FN₃O	Molecular Weight:	179.151143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GYZLCPDITNYCAI-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl bromide

IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 877-88-3
Synonyms: 1-(bromomethyl)-3,5-dimethoxybenzene, alpha-Bromo-3,5-dimethoxytoluene, SBB054918, ZINC01090552, AC1LOYLZ, PubChem13588, ACMC-209qq1, SureCN627823, KSC494E7N, ghl.PD_Mitscher_leg0.1147, 480622_ALDRICH, AC1Q48C4, BEN075, CTK3J4276, MolPort-001-760-022, ACT00349, ANW-38903, FC0751, 5-(bromomethyl)-1,3-dimethoxybenzene, AKOS005259945

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.086440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTHIGJGJAPYFSJ-UHFFFAOYSA-N

• [(9H-Fluoren-9-ylmethoxycarbonyl)methylamino]acetic acid

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate | CAS Registry Number: 77128-70-2
Synonyms: Fmoc-sarcosine monohydrate, N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-Glycine, Fmoc-Sarcosine hydrate, KSC915Q4D, CTK8B5841, MolPort-019-918-648, ANW-50463, AKOS015919985, AM82640, AK-36344, BR-36344, KB-52151, {[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}acetic acid hydrate, 2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)ACETIC ACID HYDRATE

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.347160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUJSWOOWOONPRH-UHFFFAOYSA-N

• 1-N-Boc-Piperazine

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

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

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 2-Amino-4-methoxybenzothiazole

IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 5464-79-9
Synonyms: 2-AMINO-4-METHOXYBENZOTHIAZOLE, 4-Methoxy-2-aminobenzothiazole, 2-Benzothiazolamine, 4-methoxy-, Benzothiazole, 2-amino-4-methoxy-, 4-Methoxybenzothiazol-2-ylamine, Oprea1_723719, MLS002152866, 138215_ALDRICH, IFLab1_006388, 4-Methoxybenzothiazole-2-ylamine, EINECS 226-763-1, NSC 28740, AIDS038775, AIDS-038775, NSC28740, WLN: T56 BN DSJ CZ IO1, BRN 0141363, SBB000220, ZINC00064958, 4-methoxy-1,3-benzothiazol-2-amine

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEBCRAVYUWNFQT-UHFFFAOYSA-N

• 3-Methyl-2-oxobutyric acid calcium salt

IUPAC Name: calcium 3-methyl-2-oxobutanoate | CAS Registry Number: 51828-94-5
Synonyms: EINECS 257-456-0, 3-Methyl-2-oxobuttersaeure calciumsalz, Calcium 3-methyl-2-oxobutyrate (1:2), 759-05-7

Molecular Formula:	C₁₀H₁₄CaO₆	Molecular Weight:	270.292560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMZGMVJQWNJKCI-UHFFFAOYSA-L

• (S)-2-Aminopentanoic acid

IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314, CID65098

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N

• 7-Hydroxy-1H-quinolin-2-one

IUPAC Name: 7-hydroxy-1H-quinolin-2-one | CAS Registry Number: 70500-72-0
Synonyms: 7-hydroxy-1H-quinolin-2-one, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxyquinolinone, 7-hydroxyquinolin-2(1H)-one, quinoline-2,7-diol, AG-G-75261, PubChem5866, 7-hydroxy-2-quinolone, SureCN252706, SureCN5958458, 7-hydroxyhydroquinolin-2-one, 7-Hydroxy-2(1H)-quinolinone, 7-oxidanyl-1H-quinolin-2-one, QUI074, CHEBI:48987, CTK3J5947, MolPort-003-848-051, MolPort-008-426-778, ACT01971

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBSPUDKBNOZFMX-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid

IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 2-Amino-4-mercaptobutyric acid

IUPAC Name: 2-amino-4-sulfanylbutanoic acid | CAS Registry Number: 454-29-5
Synonyms: homocysteine, DL-Homocysteine, L-Homocysteine, D,L-Homocysteine, (+-)-Homocysteine, Homocysteine, L-, L-Isomer Homocysteine, Homocysteine, L Isomer, Homocysteine, L-Isomer, USAF B-12, DL-Homocysteine (free base), H4628_SIGMA, 2 amino 4 mercaptobutyric acid, CID778, DL-2-Amino-4-mercaptobutyric acid, 2-amino-4-sulfanylbutanoic acid, 53510_FLUKA, CHEBI:17230, EINECS 207-222-9, NSC 206252

Molecular Formula:	C₄H₉NO₂S	Molecular Weight:	135.184760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFFHZYDWPBMWHY-UHFFFAOYSA-N

• 6-Chloro-4-hydroxypyrimidine

IUPAC Name: 6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 4765-77-9
Synonyms: 4-Chloro-6-hydroxypyrimidine, 6-chloropyrimidin-4-ol, 6-Chloropyrimidin-4(3H)-one, 6-Chloro-4(1H)-pyrimidinone, 6-Chloro-4-pyrimidinol, 6-chloropyrimidin-4(1H)-one, AG-F-62080, 6-Chloro-3,4-dihydro-4-oxopyrimidine, AC-907/25004276, zlchem 18, NSC618279, PubChem7030, ACMC-209zty, ACMC-209k9z, AC1L7CD7, SureCN1724206, KSC494A2P, MLS004491792, 6-chloro-1H-pyrimidin-4-one, PYR091

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXFABVAPHSWFMD-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid

IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 2-Aminosuccinamic acid

IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 2058-58-4
Synonyms: D-Asparagine, asparagine, L-asparagine, agedoite, altheine, asparagine acid, L-asparatamine, D-Asparagin, (S)-asparagine, L-beta-asparagine, (-)-asparagine, aspartic acid beta-amide, alpha-aminosuccinamic acid, D-2-aminosuccinamic acid, D-Aspartic acid 4-amide, D-aspartic acid beta-amide, 2-aminosuccinamic acid, L-, (R)-2-Aminosuccinamic acid, 441597_ALDRICH, CHEBI:28159

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCXYFEDJOCDNAF-UWTATZPHSA-N

• (S)-(-)-alpha-Amino-omega-caprolactam

IUPAC Name: (3S)-3-aminoazepan-2-one | CAS Registry Number: 21568-87-6
Synonyms: (s)-3-aminoazepan-2-one, (s)-alpha-amino-omega-caprolactam, L-2-Amino-cycloheptalactam, (s)-3-amino-hexahydro-2-azepinone, (3S)-3-aminoazepan-2-one, (S)-3-Amino-2-azepanone, CHEBI:17342, l-Alpha-amino-epsilon-caprolactam, L-Lysine 1,6-lactam, L-2-aminohexano-6-lactam, PubChem14097, L-alpha-aminocaprolactam, C02837, AC1L99LU, SureCN1114446, (s)-3-amino-azepan-2-one, (S)-2-Aminohexano-6-lactam, AZE017, CHEMBL288850, CTK7H6369

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOWUOGIPSRVRSJ-YFKPBYRVSA-N

• (S)-Prolinol

IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 4'-Methylbiphenyl-2-carboxylic acid methyl ester

IUPAC Name: methyl 2-(4-methylphenyl)benzoate | CAS Registry Number: 114772-34-8
Synonyms: Ambap2688, ZINC01259344, BM070, CID1393873, TL8000421

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHNIAWHITVGYJJ-UHFFFAOYSA-N

• 18-Beta-Glycyrrhetinic Acid

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 471-53-4
Synonyms: enoxolone, Glycyrrhetin, Uralenic acid, Biosone, Glycyrrhetic acid, GLYCYRRHETINIC ACID, Glycyrrhetinate, Arthrodont, Enoloxone, Glyciram, Glycyram, Hidermart, Jintan, Rhetinic Acid, Hidermart (TN), Enoxolone (INN), 3-Glycyrrhetinic acid, 18beta-Glycyrrhetinic acid, 18-beta-Glycyrrhetinic acid, alpha-Glycyrrhetinic acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.683840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPDGHEJMBKOTSU-YKLVYJNSSA-N

• 4-Bromomethyl-Biphenyl-2-Carboxylic Aciid Methyl Ester

IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate | CAS Registry Number: 114772-38-2
Synonyms: Methyl 2-[4-(bromomethyl)phenyl]benzoate, Methyl 4'-bromomethylbiphenyl-2-carboxylate, Methyl 4'-bromomethyl biphenyl-2-carboxylate, Methyl 4'-bromomethyl-2-biphenylcarboxylate, Methyl 4'-bromomethyl-biphenyl-2-carboxylate, Methyl 4'-(Bromomethyl)biphenyl-2-carboxylate, 2-[4-(Bromomethyl)phenyl]benzoic Acid Methyl Ester, Methyl 2-(4'-Bromomethylphenyl)benzoate, 2'-(Methoxycarbonyl)biphenyl-4-ylmethyl Bromide, Methyl 4'-(Bromomethyl)-1,1'-biphenyl-2-carboxylate, 4'-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester, 4'-Bromomethyl-(1,1'-biphenyl)-2-carboxylic acid methyl ester, [1,1'-BIPHENYL]-2-CARBOXYLIC ACID, 4'-(BROMOMETHYL)-, METHYL ESTER, 133240-26-3, PubChem8968, SureCN562, ACMC-2099lk, Jsp001090, CTK4B8432, RMXGTMRDXKUUDJ-UHFFFAOYSA-

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMXGTMRDXKUUDJ-UHFFFAOYSA-N

• 2-Aminopropane-1,3-Diol

IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.109060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 2-Aminopropanol

IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 6168-72-5
Synonyms: Alaninol, d-Alaninol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011, NSC1360

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• 3-Guanidinopropanoate

IUPAC Name: 3-(diaminomethylideneamino)propanoic acid | CAS Registry Number: 353-09-3
Synonyms: Guanidinopropionic acid, 3-Guanidinopropionic acid, Beta-Guanadinopropionate, 3-guanidinopropanoic acid, beta-Guanidinopropionic acid, G6878_SIGMA, .beta.-Guanidinopropionic acid, 3-carbamimidamidopropanoic acid, N-(Aminoiminomethyl)-beta-alanine, dl-beta-Guanidino propionic acid, CHEBI:15968, EINECS 206-530-0, dl-.beta.-Guanidino propionic acid, N-[Amino(imino)methyl]-beta-alanine, PDSP1_000138, PDSP2_000137, LS-15786, C03065

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMXXSJLYVJEBHI-UHFFFAOYSA-N

• (S)-(+)-Alaninol

IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• 1-Alfa-Alanine

IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 2-Cyano-4'-Bromomethylbiphenyl

IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 2-Naphthol

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• 6-Quinolinoloxine

IUPAC Name: quinolin-6-ol | CAS Registry Number: 580-16-5
Synonyms: 6-Hydroxyquinoline, Quinolin-6-ol, 6-QUINOLINOL, 6-Chinolinol, 1H-1,6-Epoxyquinoline, CCRIS 4331, 6-Quinolinol (8CI,9CI), NSC 26343, 304484_ALDRICH, 55067_FLUKA, CHEBI:48994, EINECS 209-454-6, NSC26343, BRN 0113196, SBB004117, ZINC00331725, LS-142474, 5-21-03-00244 (Beilstein Handbook Reference), AC-907/25014237

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

InChIKey: OVYWMEWYEJLIER-UHFFFAOYSA-N

• (S)-(+)-2-Amino-4-methyl-1-pentanol

IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol | CAS Registry Number: 7533-40-6
Synonyms: Leucinol, L-Leucinol, L(+)-Leucinol, (S)-()-Leucinol, 2-Amino-4-methyl-1-pentanol, 184047_ALDRICH, 61920_FLUKA, (S)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentan-1-ol, EINECS 231-400-5, CID111307, 1-Pentanol, 2-amino-4-methyl-, (S)-, AI3-62983, TL8005160, L-3700, InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

• (S)-(+)-2-Amino-2-Phenylethanol

IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N