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Profile: ChemFuture PharmaTech (Jiangsu) Ltd. provides chemistry services, and novel synthetic building blocks & intermediates. We specialize in designing and synthesizing novel & drug-like scaffolds, libraries and building blocks. Our products include 2-nitroethanol, 3-(4-methoxyphenyl)propan-1-ol, benzyloxy acetic acid, 2-amino-4-bromobenzoic acid, 2-(pyridin-2-yl)aniline, 4-bromo-2-ethoxy-1-methoxybenzene, and benzyl 2-aminoacetate hydrochloride.

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• 4-Methyl-5-Vinylthiazole

IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole | CAS Registry Number: 1759-28-0
Synonyms: 5-Ethenyl-4-methylthiazole, Thiazole, 5-ethenyl-4-methyl-, 4-Methyl-5-vinyl thiazole, 4-METHYL-5-VINYLTHIAZOLE, FEMA No. 3313, Thiazole, 4-methyl-5-vinyl-, W331309_ALDRICH, 242004_ALDRICH, EINECS 217-160-4, BRN 0107867, ZINC00407074, LS-2968, 4-27-00-01015 (Beilstein Handbook Reference), InChI=1/C6H7NS/c1-3-6-5(2)7-4-8-6/h3-4H,1H2,2H

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QUAMMXIRDIIGDJ-UHFFFAOYSA-N

• 1H-Pyrazole-5-Methanamine Dihydrochloride

IUPAC Name: 1H-pyrazol-5-ylmethanamine;dihydrochloride | CAS Registry Number: 1037237-32-3
Synonyms: 1H-Pyrazole-3-methaneamine dihydrochloride, 1-H-PYRAZOLE-3-METHANEAMINE DIHYDROCHLORIDE, 1H-Pyrazol-5-ylmethylamine dihydrochloride, C-(1H-Pyrazol-3-yl)-methylamine dihydrochloride, (1H-pyrazol-3-yl)methanamine dihydrochloride, PubChem14846, SureCN4428877, MolPort-016-578-785, AKOS015898290, AKOS015994785, RP23202, 1H-Pyrazol-5-ylmethylaminedihydrochloride, KB-12441, 1H-pyrazol-3-ylmethanamine dihydrochloride, I11-0282, 3-Aminomethyl-2H-pyrazole dihydrochloride; 1H-Pyrazole-5-methanamine dihydrochloride

Molecular Formula:	C₄H₉Cl₂N₃	Molecular Weight:	170.040360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZQIIUAXAEOUVGI-UHFFFAOYSA-N

• (R)-4-Hydroxy-Piperidin-2-One

IUPAC Name: (4R)-4-hydroxypiperidin-2-one | CAS Registry Number: 1051316-41-6
Synonyms: (R)-4-Hydroxy-piperidin-2-one, (r)-4-hydroxypiperidin-2-one, 4-(r)-hydroxy-2-piperidinone, (R)-4-hydroxypiperidine-2-one, CTK7F2889, ZINC12650791, AKOS006238830, (R)-4-HDROXYPIPERIDINE-2-ONE, AB29511, AG-A-07456, (4R)-4-HYDROXY-2-PIPERIDINONE, AK139211, KB-03319, FT-0622876, 2-PIPERIDINONE, 4-HYDROXY-, (4R)-, I12-0368

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRCAKTIAKXMBQF-SCSAIBSYSA-N

• 3-Amino-5-methoxypyridine

IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Hydroxypyridine

IUPAC Name: 5-bromo-6-chloropyridin-3-ol | CAS Registry Number: 130115-85-4
Synonyms: 5-bromo-6-chloropyridin-3-ol, 3-BROMO-2-CHLORO-5-HYDROXYPYRIDINE, 2-Chloro-3-bromo-5-hydroxypyridine, 3-Pyridinol,5-bromo-6-chloro-, AG-D-61034, PubChem6116, ACMC-1BWPX, AGN-PC-001X79, CTK4B6529, MolPort-003-984-311, 3-Pyridinol, 5-bromo-6-chloro-, ANW-56035, RW3372, ZINC21981914, AKOS015856456, QC-1962, RP26440, RP26441, AK-29819, KB-30078

Molecular Formula:	C₅H₃BrClNO	Molecular Weight:	208.440420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUROMMQAFZTGAW-UHFFFAOYSA-N

• 4-Cyano-7-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | CAS Registry Number: 344327-11-3
Synonyms: 4-Cyano-7-azaindole, 1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, AG-F-17639, PubChem16571, ACMC-1ADMP, SureCN78242, AGN-PC-00EOQK, AC1Q4R1U, AC1Q4R1V, KSC220O4T, CTK1C0749, MolPort-004-756-530, WT818, 7-AZAINDOLE-4-CARBONITRILE, ACN-S002737, ACT02518, ANW-51122, SBB069691, ZINC08700498, AKOS006283733

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAROKQXDLYCEQV-UHFFFAOYSA-N

• (2,6-Dimethyl-4-methoxyphenyl)boronic acid

IUPAC Name: (4-methoxy-2,6-dimethylphenyl)boronic acid | CAS Registry Number: 361543-99-9
Synonyms: (2,6-DIMETHYL-4-METHOXYPHENYL)BORONIC ACID, 4-Methoxy-2,6-dimethylphenylboronic acid, 2,6-Dimethyl-4-Methoxyphenylboronic Acid, 4-methoxy-2,6-dimethylphenylboronicacid, 2-Borono-5-methoxy-m-xylene, 2,6-Dimethyl-4-methoxybenzeneboronic acid, 4-Borono-3,5-dimethylanisole, (4-Methoxy-2,6-dimethylphenyl)boronic acid, SBB071087, AG-F-25869, 4-Methoxy-2,6-dimethylbenzeneboronic Acid, ACMC-209il9, AC1MW05R, SureCN1326006, KSC496I3H, CTK3J6433, MolPort-000-931-538, ACT02182, ANW-28363, AKOS004116251

Molecular Formula:	C₉H₁₃BO₃	Molecular Weight:	180.008720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOSSBXMFWPYHEF-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 4-chloro-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-chloropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 169032-99-9
Synonyms: (2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-tert-butyl2-methyl4-chloropyrrolidine-1,2-dicarboxylate, SureCN5406201, PIP003, CTK8C5172, MolPort-005-936-168, ANW-74426, ZINC21987202, AKOS015850981, AKOS015962725, (2S,4S)-4-Chloropyrrolidine-1,2-, AC-17630, AK-56980, BB 0262298, FT-0682213, dicarboxylic Acid 1-tert-Butyl 2-Methyl Diester, N-BOC-CIS-4-CHLORO-L-PROLINE METHYL ESTER, (2S,4S)-1-BOC-4-CHLORO-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER, 1-tert-butyl 2-methyl (2S,4S)-4-chloropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-(tert-butoxycarbonyl)-4-chloro-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₈ClNO₄	Molecular Weight:	263.717920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNKQYQOTERJNHJ-YUMQZZPRSA-N

• 7-Cyanoindole (CAS: 96631-87-7)

• 2,2'-(1,3-Phenylene)bisBenzoxazole

IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 59049-84-2
Synonyms: 2,2-m-Phenylene-bis-benzoxazole, 2,2-m-pheylene-bis-benzoxazol, 1,3-di(benzo[d]oxazol-2-yl)benzene, 2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole, 1,3-Bis(benzo[d]oxazol-2-yl)benzene, 59849-84-2, Benzoxazole,2,2'-(1,3-phenylene)bis-, benzoxazole, 2,2'-(1,3-phenylene)bis-, AG-690/33362011, ZINC00236192, AC1LFZV1, SureCN376001, AC1Q4WL3, CTK5A9362, MolPort-001-012-341, HMS1607N19, ANW-74394, AR-1H9384, CCG-15236, STK295554

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYDGJSHONGAQOS-UHFFFAOYSA-N

• (2S,4S)-4-Amino-1,2-Pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester

IUPAC Name: (2R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 132622-66-3
Synonyms: AmbTiA67262, MolPort-000-001-238, A67262, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid, I11-0183

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDWRIVZIPSHUOR-RNFRBKRXSA-N

• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• 2-Amino-6-nitrobenzimidazole

IUPAC Name: 6-nitro-1H-benzimidazol-2-amine | CAS Registry Number: 6232-92-4
Synonyms: MLS000757108, NSC287065, CID5220052, SMR000528881, TL8004112, InChI=1/C7H6N4O2/c8-7-9-5-2-1-4(11(12)13)3-6(5)10-7/h1-3H,(H3,8,9,10

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSEDDANFWUMVCY-UHFFFAOYSA-N

• 1-Phenylcyclopropanamine Hydrochloride

IUPAC Name: 1-phenylcyclopropan-1-amine hydrochloride | CAS Registry Number: 73930-39-9
Synonyms: 1-Phenylcyclopropylamine, SBB008643

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ABUWJOHYZALSMF-UHFFFAOYSA-N

• (2S,4S)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic Acid 1-(phenylmethyl) Ester

IUPAC Name: (2S,4S)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 13504-86-4
Synonyms: Z-CIS-HYP-OH, (2S,4S)-1-(benzyloxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, 130930-25-5, (2S,4S)-N-CARBOBENZYLOXY-4-HYDROXY-L-PROLINE, (2S,4S)-1-(benzyloxycarbonyl)-4-hydroxypyrrolidine-2-carboxylicacid, (2S,4S)-1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid, AmbotzZAA1179, CIS-ZHPRO, SureCN71528, Z-CIS-L-HYP-OH, Z-L-CIS-HYP-OH, AC1LEM15, CTK8C5125, Z-L-CIS-4-HYDROXYPROLINE, MolPort-008-269-439, Z-CIS-4-HYDROXY-L-PROLINE, 13504-85-3, CBZ-CIS-4-HYDROXY-L-PROLINE, ANW-74252

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWVCWLBEARZMAH-QWRGUYRKSA-N

• 2-Methylquinoxaline

IUPAC Name: 2-methylquinoxaline | CAS Registry Number: 7251-61-8
Synonyms: Quinoxaline, 2-methyl-, Methylquinoxaline, 2-METHYLQUINOXALINE, Quinoxaline, methyl-, CCRIS 2948, NCIOpen2_000305, M80202_ALDRICH, W511609_ALDRICH, 66220_FLUKA, EINECS 230-664-9, NSC 65587, NSC65587, BRN 0113307, EINECS 265-246-5, ZINC00391208, AI3-50958, LS-143043, ST5411949, 5-23-07-00219 (Beilstein Handbook Reference), InChI=1/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALHUXMDEZNLFTA-UHFFFAOYSA-N

• 2-Quinoxalinecarboxylic acid

IUPAC Name: quinoxaline-2-carboxylic acid | CAS Registry Number: 879-65-2
Synonyms: Quinoxaline-2-carboxylic acid, 2-QCA, NCIOpen2_001193, MLS000056026, 293407_ALDRICH, AIDS163050, AIDS-163050, NSC86873, NSC 86873, SMR000068509, ST5179421, TL8005711, EU-0066606, QOA, QX

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPUZGXILYFKSGE-UHFFFAOYSA-N

• 1H-Pyrazole-3-Carbonitrile

IUPAC Name: 1H-pyrazole-5-carbonitrile | CAS Registry Number: 36650-74-5
Synonyms: 1H-pyrazole-3-carbonitrile, 3-Cyanopyrazole, 1h-pyrazole-5-carbonitrile, SBB055854, AG-F-28027, pyrazole-3-carbonitrile, 33064-34-5, PubChem14331, ACMC-1AJJN, SureCN537728, SureCN671939, AGN-PC-00K3ET, CTK4H6957, MolPort-009-197-800, ANW-28458, ZINC14684056, AKOS005169527, AKOS012378885, MCULE-5137512901, QC-3417

Molecular Formula:	C₄H₃N₃	Molecular Weight:	93.086720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMJLEPMVGQBLHL-UHFFFAOYSA-N

• 3-Hydroxy-1-Piperidinecarboxylic Acid 9H-Fluoren-9-Ylmethyl Ester

IUPAC Name: 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1072502-05-6
Synonyms: (9H-fluoren-9-yl)methyl 3-hydroxypiperidine-1-carboxylate, CTK4A5096, AKOS012614818, AG-L-20264, FT-0682193, I14-8512, 9H-fluoren-9-ylmethyl 3-hydroxypiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPMBUSIITKEKOM-UHFFFAOYSA-N

• 4-Nitro-3-pyrazolecarboxylic acid

IUPAC Name: 4-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 5334-40-7
Synonyms: Oprea1_039897, Oprea1_448156, NSC1411, 414840_ALDRICH, ZERO/001496, 4-Nitropyrazole-3-carboxylic acid, BB_SC-4006, BB_SC-4160, 4-Nitro-pyrazole-3-carboxylic acid, ALBB-008644, 4-Nitro-1H-pyrazole-3-carboxylic acid, CID219739, EC-000.1959, 1H-Pyrazole-3-carboxylic acid, 4-nitro-, LS-192568, EU-0084709, 4-NITRO-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID

Molecular Formula:	C₄H₃N₃O₄	Molecular Weight:	157.084320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMAXXOYJWZZQBK-UHFFFAOYSA-N

• 1-Isopropyl-5-Oxopyrrolidine-3-Carboxylic Acid

IUPAC Name: 5-oxo-1-propan-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 299920-47-1
Synonyms: ChemDiv2_002218, MLS000124070, AKE-BBV-024505, ALBB-008679, STK026126, BAS 04900443, CID3151004, SMR000124615, 1-Isopropyl-5-oxo-pyrrolidine-3-carboxylic acid, EU-0052483, 1-isopropyl-5-oxopyrrolidine-3-carboxylic acid, 5-oxo-1-(propan-2-yl)pyrrolidine-3-carboxylic acid, A2251/0094828

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKWIPHFVESIOGN-UHFFFAOYSA-N

• 3-Oxetanecarboxylic acid, 3-methyl-

IUPAC Name: 3-methyloxetane-3-carboxylic acid | CAS Registry Number: 28562-68-7
Synonyms: 3-methyloxetane-3-carboxylic acid, 3-methyloxetane-3-carboxylicacid, AG-E-91824, 3-OXETANECARBOXYLIC ACID, 3-METHYL-, PubChem14214, SureCN353254, KSC199O1L, AGN-PC-0006FY, ACMC-209h39, CTK0J9715, HT699, 3-methyl oxetane-3-carboxylic acid, 3-Oxetanecarboxylicacid, 3-methyl-, ANW-26419, SBB069318, AKOS006327099, LS40302, PB28060, QC-9265, RP08520

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMPZEEUNGQSAIQ-UHFFFAOYSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid

IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.459560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-boronic acid, pinacol ester

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 402960-38-7
Synonyms: BM382, 2-Aminopyrimidine-5-boronic acid pinacol ester, TL8006516

Molecular Formula:	C₁₀H₁₆BN₃O₂	Molecular Weight:	221.063940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPQVMIDUTRJYSC-UHFFFAOYSA-N

• 3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-

IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid | CAS Registry Number: 37972-69-3
Synonyms: AIDS019731, AIDS-019731, ALBB-005625, ZERO/006478, BTB 07063, NSC203175, 6-Hydroxy-3-pyridazinecarboxylic acid, 6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 6-Oxo-1,6-dihydro-pyridazine-3-carboxylic acid, A2732/0116007

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIFSROMQVPUQFK-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-1-methylethylamine

IUPAC Name: 2-(4-bromophenyl)propan-2-amine | CAS Registry Number: 17797-12-5
Synonyms: 2-(4-bromophenyl)propan-2-amine, 1-(4-BROMOPHENYL)-1-METHYLETHYLAMINE, AC1Q1NMD, SureCN756324, CTK6A4853, AKOS004119571, AB29702, AG-C-28521, MCULE-7805384456, QC-8287, 2-(4-BROMOPHENYL)-2-PROPYLAMINE, 2-(4-BROMOPHENYL)PROP-2-YLAMINE, KB-147145, BB 0256991, FT-0682378, EN300-57968, C-6382, I05-970

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQKKTIWXHJDLFL-UHFFFAOYSA-N

• (2S,4R)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic Acid 1-(9H-Fluoren-9-Ylmethyl) 2-Methyl Ester

IUPAC Name: 1-O-(9H-fluoren-9-ylmethyl) 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 122350-59-8
Synonyms: N-Fmoc-trans-4-Hydroxy-L-proline methyl ester, (2S,4R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, SureCN3793423, CTK4B3079, MolPort-016-578-665, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1-(9H-fluoren-9-ylmethyl) 2-methyl ester, (2S,4R)-, ANW-74429, AKOS015850932, AKOS015896278, AG-L-21274, AK-56977, KB-58269, FT-0682209, I06-2165, 1-(9H-fluoren-9-ylmethyl) 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4R)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLIC ACID 1-(9H-FLUOREN-9-YLMETHYL) 2-METHYL ESTER, 1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1-(9H-fluoren-9-ylmethyl) 2-methyl ester, (2S-trans)-

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.395140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWCMBJJPVSUPSS-YJYMSZOUSA-N

• 2-Amino-4-chloro-6-isopropylpyrimidine

IUPAC Name: 4-chloro-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 73576-33-7
Synonyms: 4-chloro-6-isopropylpyrimidin-2-amine, 2-AMINO-4-CHLORO-6-ISOPROPYLPYRIMIDINE, SBB051960, AG-G-91199, 6-chloro-4-(methylethyl)pyrimidine-2-ylamine, AC1MCN7R, CTK5D8284, MolPort-001-759-551, ACN-S001210, ANW-46681, ZINC02513194, AKOS005254703, AG-C-02933, QC-5650, 4-chloro-6-propan-2-ylpyrimidin-2-amine, AK-84463, EN000974, KB-38082, A9482, FT-0676770

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPMMDFHRMVXLLO-UHFFFAOYSA-N

• 4-bromo-1h-pyrrolo[2,3-b]pyridine

IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-06-2
Synonyms: 4-Bromo-7-azaindole, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, SBB054657, AG-F-19693, 4-bromo-1H-pyrrolo [2,3-b] pyridine, PubChem14706, SureCN99690, KSC497K7L, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, HIN1453, MolPort-003-986-014, ACN-S002738, ACT02521, AB1241, ANW-28003, RW3724, WT1414

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N

• 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-bromo-1,3-dihydro-

IUPAC Name: 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 183208-34-6
Synonyms: 5-bromo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 5-bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 5-bromo-7-azaindolin-2-one, AG-E-32937, 5-bromo-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDROPYRROLO[2,3-B]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-BROMO-1,3-DIHYDRO-, PubChem15490, AGN-PC-00PGVI, SureCN152602, Jsp003753, CTK4D8436, MolPort-005-941-511, 5-BROMO-7-AZA-2-OXINDOLE, AC-964, ANW-50962, ZINC22007415, AKOS015835974, PB18779

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHPKTHROZFIEJK-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro-4(3H)-Quinazolinone

IUPAC Name: 2-chloro-6-fluoro-1H-quinazolin-4-one | CAS Registry Number: 769158-12-5
Synonyms: 2-chloro-6-fluoroquinazolin-4(3H)-one, 2-chloro-6-fluoroquinazolin-, PubChem14301, SureCN578429, SureCN578430, CTK2H5442, ANW-61971, AKOS006324513, 2-chloro-6-fluoro-3H-quinazolin-4-one, AK102613, BD234152, KB-22689, A9744, FT-0684313, I14-8540

Molecular Formula:	C₈H₄ClFN₂O	Molecular Weight:	198.581563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBHYEOLZQCLMSY-UHFFFAOYSA-N

• 2,3-Dichloropyridine-4-carboxylic acid

IUPAC Name: 2,3-dichloropyridine-4-carboxylic acid | CAS Registry Number: 184416-84-0
Synonyms: 2,3-Dichloroisonicotinic acid, 2,3-dichloropyridine-4-carboxylic Acid, 4-Carboxy-2,3-dichloropyridine, SBB065375, 2,3-dichloropyridine-4-carboxylicacid, AG-E-33955, 2,3-dichloro pyridine-4-carboxylic acid, 2,3-DICHLORO-4-PYRIDINECARBOXYLIC ACID, PubChem22306, ACMC-1CBYJ, AC1MC4SF, DICHLOROISONICOTINIC ACID, CTK0F6669, MolPort-001-761-340, 4-Pyridinecarboxylic acid, dichloro-, ANW-23202, WT1994, AKOS005070802, MCULE-9420163925, QC-9613

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGKZZKKTZKRCPA-UHFFFAOYSA-N

• 5-Bromo Azaindole

IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPTVWZSQAIDCEB-UHFFFAOYSA-N

• 4-Aminomethyl-1-methylpiperidin-4-ol

IUPAC Name: 4-(aminomethyl)-1-methylpiperidin-4-ol | CAS Registry Number: 26228-68-2
Synonyms: 4-(aminomethyl)-1-methylpiperidin-4-ol, 4-Aminomethyl-1-methyl-piperidin-4-ol, 4-aminomethyl-4-hydroxy-1-methylpiperidine, 1-METHYL-4-(AMINOMETHYL)-4-HYDROXYPIPERIDINE, BAS 10156252, AC1O5HGR, SureCN103283, Ambcb4172570, Jsp005161, CTK7E3915, MolPort-002-017-764, ANW-72412, AKOS000506086, AC-3554, AG-A-71879, AG-E-82059, MCULE-1234986927, PB14543, QC-4606, AK-40570

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUHFGHWNBYGKCW-UHFFFAOYSA-N

• (2S)-4-Oxo-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester

IUPAC Name: 1-O-benzyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 16217-15-5
Synonyms: (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, (s)-L-benzyl-2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, Methyl (S)-1-CBZ-4-oxo-2-pyrrolidine carboxylate, (s)-L-benzyl-2-methyl4-oxopyrrolidine-1,2-dicarboxylate, SureCN204264, CTK8C5173, MolPort-000-004-953, ANW-74431, ZINC26894676, AKOS015995268, AKOS016008678, RP29762, AK-56974, KB-05568, N-CBZ-4-OXO-L-PROLINE METHYL ESTER, A3605, FT-0682207, M67178, Methyl (S)-1-Cbz-4-oxo-2-pyrrolidinecarboxylate, (S)-L-benzyl2-methyl4-oxopyrrolidine-1,2-dicarboxyl

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRFKZAWVKVORNI-LBPRGKRZSA-N

• 2-Chloro-3-(chloromethyl)-thiophene

IUPAC Name: 2-chloro-3-(chloromethyl)thiophene | CAS Registry Number: 109459-94-1
Synonyms: 2-chloro-3-(chloromethyl)thiophene, 2-CHLORO-3-CHLOROMETHYLTHIOPHENE, SBB054927, AG-D-26367, Thiophene,2-chloro-3-(chloromethyl)-, ACMC-20aide, PubChem5200, SureCN7164477, CTK4A6519, MolPort-003-984-137, 2-Chlor-3-(chlormethyl)thiophen;, 2-Chloro-3-chloromethyl thiophene, ACT02277, ANW-74736, ZINC16123946, AKOS015850558, QC-6040, AK-32831, KB-22101, KB-229436

Molecular Formula:	C₅H₄Cl₂S	Molecular Weight:	167.056260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTIJEUOEWMDPKN-UHFFFAOYSA-N

• 3-Oxetanone

IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 4-Methylisoxazole-3-Carboxylic Acid

IUPAC Name: 4-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 215872-46-1
Synonyms: 4-methylisoxazole-3-carboxylic acid, 4-methylisoxazole-3-carboxylicacid, AG-E-58200, SureCN1026251, CTK0J9641, 4-Methylisoxazole-3-carboxylicacid;, ANW-60348, 3-Isoxazolecarboxylicacid, 4-methyl-, AKOS006380855, AK101261, KB-39922, A4639, BB 0259426, FT-0692197, I14-8520

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFLBJRPOLLXDSC-UHFFFAOYSA-N

• 2,5-Dichloroisonicotinic acid

IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• 2-Amino-4-bromobenzoic acid

IUPAC Name: 2-amino-4-bromobenzoic acid | CAS Registry Number: 20776-50-5
Synonyms: Ambap1224, 664863_ALDRICH, EINECS 244-025-7, CID88691, NCGC00171016-01, TL8001716, PK04_096199

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNNICQAVXPXQAH-UHFFFAOYSA-N

• 5-Cyano-1H-indazole

IUPAC Name: 1H-indazole-5-carbonitrile | CAS Registry Number: 74626-47-4
Synonyms: 1H-indazole-5-carbonitrile, AG-G-96808, 5-Cyano Indazole, 5-CYANOINDAZOLE, 5-Cyano (1H)indazole, SureCN774832, SureCN6812511, INDAZOLE-5-CARBONITRILE, CTK2H6872, MolPort-000-002-982, ANW-50860, QC-143, RW3964, STL273318, ZINC14985966, AKOS005145960, MCULE-4525178713, OR30733, PB12815, RP01353

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGBYVNQFNMXDJM-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylpyridine

IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFZJMSDDOOAOIV-UHFFFAOYSA-N

• (2S,4S)-4-Fluoro-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester

IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 72180-14-4
Synonyms: (2S,4S)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN1336271, MolPort-016-578-671, A9406, FT-0682215, 1-benzyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-BENZYL 2-METHYL 4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₄H₁₆FNO₄	Molecular Weight:	281.279543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDPGMTFRBRCTSR-RYUDHWBXSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine

IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Aminopyridine

IUPAC Name: 5-bromo-6-chloropyridin-3-amine | CAS Registry Number: 130284-53-6
Synonyms: 5-Amino-3-bromo-2-chloropyridine, 5-bromo-6-chloropyridin-3-amine, 2-Chloro-3-bromo-5-aminopyridine, 3-Bromo-2-chloro-5-aminopyridine, 5-bromo-6-chloro-3-pyridylamine, SBB070447, 3-PYRIDINAMINE, 5-BROMO-6-CHLORO-, PubChem1143, ACMC-209bhx, KSC495M8H, AGN-PC-001X75, CTK3J5683, MolPort-002-041-361, 5-Amino-3-bromo-2-chloropyridine,, ANW-19171, ZINC08698113, AKOS005255537, AC-5436, LS20556, RP04626

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISKBXMMELYRESC-UHFFFAOYSA-N

• 4-Amino-7h-Pyrrolo[2,3-D]pyrimidine

IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1500-85-2
Synonyms: 7-Deazaadenine, 4-Aminopyrrolo(2,3-d)pyrimidine, AIDS024271, BH793, BH794, 4-Amino-7H-pyrrolo[2,3-d]pyrimidine, AIDS-024271, BRN 0743053, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, CID5359620, 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-, 7H-PYRROLO(2,3-d)PYRIMIDINE, 4-AMINO-, LS-139539, TL80090988, InChI=1/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEHVGBZKEYRQSX-UHFFFAOYSA-N

• 1h-Indole, 5-Methoxy-3-(1-Methyl-4-Piperidinyl)-

IUPAC Name: 5-methoxy-3-(1-methylpiperidin-4-yl)-1H-indole | CAS Registry Number: 111963-87-2
Synonyms: 5-Methoxy-3-(1-methyl-4-piperidinyl)indole, 5-methoxy-3-(1-methylpiperidin-4-yl)-1H-indole, AG-D-30762, 1H-Indole,5-methoxy-3-(1-methyl-4-piperidinyl)-, ACMC-1CFBN, AGN-PC-007XJT, SureCN7710792, CHEMBL128544, CTK4A7597, MolPort-008-266-493, ANW-56186, AKOS015852159, AK-32854, KB-43568, FT-0602742, 1H-Indole, 5-methoxy-3-(1-methyl-4-piperidinyl)-, I10-0393, 5-METHOXY-3-(1-METHYL-PIPERIDIN-4-YL)INDOLE

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPDWMZWOWRKIQD-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-1-Propanol

IUPAC Name: 3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 5406-18-8
Synonyms: 4-Methoxybenzenepropanol, Benzenepropanol, 4-methoxy-, NSC5311, 142328_ALDRICH, 3-(4-Methoxyphenyl)-1-propanol, 3-(4-Methoxyphenyl)propan-1-ol, CID79406, EINECS 226-463-0, ZINC01680837, BBV-5725958, AI3-05562

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIIDHUCLROLCBU-UHFFFAOYSA-N

• 3-amino-4-bromo-benzoic Acid Methyl Ester

IUPAC Name: methyl 3-amino-4-bromobenzoate | CAS Registry Number: 46064-79-3
Synonyms: methyl 3-amino-4-bromobenzoate, 3-Amino-4-bromobenzoic acid methyl ester, methyl3-amino-4-bromobenzoate, 3-Amino-4-bromobenzoicacidmethyl ester, AG-F-58920, benzoic acid, 3-amino-4-bromo-, methyl ester, 3-Amino-4-bromobenzoic acid methylester, PubChem16736, AC1MZX1M, ACMC-1ALS0, SureCN3926294, KSC495I6H, methyl-3-amino-4-bromobenzoate, CTK3J5463, MolPort-003-984-845, 2-Bromo-5-methoxycarbonylaniline;, WT339, ACN-S003834, ANW-30399, FC1124

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPMSTDWXXKAKCT-UHFFFAOYSA-N

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

IUPAC Name: 1-benzyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 19716-56-4
Synonyms: S49 Isoquinoline, 1BnTIQ, (R,S)-Tetrahydrobenzylisoquinoline, 1-Benzyl-1,2,3,4-tetrahydroisoquinoline, CHEBI:16804, CID98468, NSC140739, OR40107, Isoquinoline, 1-benzyl-1,2,3,4-tetrahydro-,, (RS)-1-Benzyl-1,2,3,4-tetrahydroisoquinoline, AI3-61894, 1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline, C05201, rac-(1R)-1-benzyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRYCIFUZSUMAAY-UHFFFAOYSA-N