Hangzhou Jinyi Chemical Co., Ltd.

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Profile: Hangzhou Jinyi Chemical Co., Ltd. deals with chemicals. Our product line includes a-naphthol, ac-D-Pro-OH, alpha naphthol, alpha, bromo-4-benzyloxypropiophenone, alpha-naphthol, antioxidant Md-1024, benzene ethanamine, 4-iodo-2,5-dimethoxy-α-Me, benzo[D]isoxazol-3-Ol, benzyl 3-aminopyrrolidine-1-carboxylate bibenzyl, bis protected imipenem, bis(4-allyloxyphenyl)sulfone, boc-beta-(R)-4-methoxyphenylalanine and boldine.

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• (S)-3-(3-Acetyl-4-Hydroxy-Phenyl)-2-Amino-Propionic Acid Methyl Ester

IUPAC Name: methyl (2S)-3-(3-acetyl-4-hydroxyphenyl)-2-aminopropanoate;hydrochloride | CAS Registry Number: 57085-32-2
Synonyms: SureCN5108514, 3-Acetyl-L-tyrosine Methyl Ester Hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.712740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BLKCKGACPYCTPJ-PPHPATTJSA-N

• 1,8,9-Trihydroxyanthracene

IUPAC Name: anthracene-1,8,9-triol | CAS Registry Number: 480-22-8
Synonyms: anthralin, Lasan, Dioxyanthranol, Dermaline, Derobin, Cignolin, Dithranol, Chrysodermol, Cigthranol, Drithoscalp, Psoriacide, Batidrol, Cygnolin, Cygnoline, DrithoCreme, Psoriacid-Stift, 1,8,9-Anthratriol, Anthra-Derm, Dihydroxyanthranol, Dihydroxy-Anthranol

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YUTJCNNFTOIOGT-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-nitrobenzene

IUPAC Name: 1,2-dimethoxy-4-nitrobenzene | CAS Registry Number: 709-09-1
Synonyms: 4-Nitrcveratrole, 4-Nitroveratrole, 3,4-Dimethoxynitrobenzene, Benzene, 1,2-dimethoxy-4-nitro-, ghl.PD_Mitscher_leg0.858, 3,4-Dimethoxy-1-nitrobenzene, NSC10116, NSC27974, NSC93382, EINECS 211-906-2, NSC 10116, NSC 27974, NSC 93382, ZINC00080767, 4-NITRO-1,2-DIMETHOXYBENZENE, AI3-20861, ST5186518, TL8004994

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFWBUVZWCBFSQN-UHFFFAOYSA-N

• (4-Hydroxy-2,6-Dimethyl-Pyrimidin-5-Yl)-Acetic Acid

IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 5536-40-3
Synonyms: (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-acetic acid, (4-Hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, AG-F-93479, (2,4-dimethyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid, (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-aceticacid, 2-(4-hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, PubChem21505, BAS 06336328, AC1Q2OUZ, AC1LLH75, SureCN7499654, SureCN8806075, CTK5A3485, CTK7J2053, MolPort-000-478-997, MolPort-001-535-931, MolPort-002-040-387, HMS1695L04, ANW-59955, SBB028110

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOOQEOLOKRTHEB-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene

IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 2-Hydroxy-3-naphthoyl-P-anisidide

IUPAC Name: 3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 92-79-5
Synonyms: Naphtanilide RL, Azonaphtol PA, Naphthanil RL, Naphthoide RL, Naphtoelan RL, Azoground RL, Naphtazol RL, Solunaptol PAL, Acna Naphthol R, Cibanaphthol RBL, Irganaphthol RBL, Sanatol RL, Azotol PA, Anthonaphthol MRL, Celcot RBL, Amarthol AS-RL, Naphthol AS-RL, Naphtol AS-RL, Daito Grounder RL, Hiltonaphthol AS-RL

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIXFPIHXQQZAGX-UHFFFAOYSA-N

• 2,4-Diamino-6-(Hydroxymethyl)Pteridine

IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 945-24-4
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, CHEBI:225655, AIDS007008, BB_NC-1270, 2,4-Diaminopteridine-6-ylmethanol, NSC 639363, AIDS-007008, CID70347, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, SD-096950

Molecular Formula:	C₇H₈N₆O	Molecular Weight:	192.178020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• (S)-1-FMOC-3-Pyrrolidinol

IUPAC Name: 9H-fluoren-9-ylmethyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-38-4
Synonyms: (S)-(+)-1-Fmoc-3-hydroxypyrrolidine, (S)-(+)-1-Fmoc-3-pyrrolidinol, (S)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, (S)-1-N-Fmoc-3-hydroxy-pyrrolidine, PubChem13966, SureCN3789075, KSC547A2H, 654647_ALDRICH, CTK4E7023, MolPort-005-932-936, ACT05082, ANW-47898, ZINC16697953, AKOS013602728, AG-E-57689, AK-45113, BR-45113, KB-210518, ST51055236, W4463

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPDNZJQVYQCDJW-ZDUSSCGKSA-N

• 1-(4,5-dimethoxy-2-nitrophenyl)ethanone

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 4101-32-0
Synonyms: ZINC00500791, 1-(4,5-Dimethoxy-2-nitrophenyl)ethanone, CID77737, STK172571, 2'-Nitro-4',5'-dimethoxyacetophenone, Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVLFGESHYMKNQP-UHFFFAOYSA-N

• (-)-Epigallocatechin

IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid

IUPAC Name: (2R)-6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 129101-37-7
Synonyms: SureCN1737016, 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-, CTK0H3302, AKOS006314748, AG-D-59482

Molecular Formula:	C₁₀H₉FO₃	Molecular Weight:	196.175063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNJANLXCXMVFFI-SECBINFHSA-N

• 1,1'-(Azodicarbonyl)dipiperidine

IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.312800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• 1-Acetyl-Amino-7-Naphthol

IUPAC Name: N-(7-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 6470-18-4
Synonyms: 1-Acetamido-7-naphthol, 1-Acetylamino-7-naphthol, Oprea1_129052, 1-Acetamido-7-hydroxynaphthalene, N-(7-Hydroxy-1-naphthyl)acetamide, NSC7566, AIDS019924, AIDS-019924, NSC 7566, EINECS 229-293-5, ZINC00394165, Acetamide, N-(7-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-1-naphthyl)-, AI3-60059, ST5435140, Acetamide, N-(7-hydroxy-1-naphthyl)- (8CI), 93-38-9

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALNWQAFPXMGLTJ-UHFFFAOYSA-N

• (S)-(+)-3-Quinuclidinol

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

• 4-Methoxybenzhydrol

IUPAC Name: (4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 720-44-5
Synonyms: 4-Methoxybenzhydryl alcohol, NSC5186, (4-Methoxyphenyl)(phenyl)methanol, CID95375, EINECS 211-953-9, STK022522, Benzenemethanol, 4-methoxy-.alpha.-phenyl-, Benzenemethanol, 4-methoxy-alpha-phenyl-, BBV-24877033, TL8005047

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEGZWXVLBIZFKQ-UHFFFAOYSA-N

• (R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine

IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 60419-23-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, AKE-BBV-152730, MolPort-000-148-302, NSC116549, CID142825, BBV-152730, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 51207-66-0

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• 1-Phenyl-1h-Indole

IUPAC Name: 1-phenylindole | CAS Registry Number: 16096-33-6
Synonyms: 1-Phenyl-1H-indole, Phenylindole, 1-phenylindole, Indole, phenyl-, 1H-Indole, phenyl-, PubChem23692, 1H-Indole, 1-phenyl-, SureCN170890, AC1L4A5W, CHEMBL149746, 1-Phenylbenzimidazole deriv. 8, CTK0H3555, MolPort-001-788-586, ACN-P000828, ANW-72258, ZINC03083155, AKOS006271861, AG-E-10586, QC-9729, AC-17817

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBFCBQMICVOSRW-UHFFFAOYSA-N

• 1-(2-Hydroxy-5-Methoxy-4-Methyl-Phenyl)-Ethanone

IUPAC Name: 1-(2-hydroxy-5-methoxy-4-methylphenyl)ethanone | CAS Registry Number: 4223-84-1
Synonyms: CID20208, ZINC02038002, 2-HYDROXY-5-METHOXY-4-METHYLACETOPHENONE

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTTRXYJJGTZMSZ-UHFFFAOYSA-N

• 1-Cbz-2-Piperidinecarboxaldehyde

IUPAC Name: benzyl 2-formylpiperidine-1-carboxylate | CAS Registry Number: 105706-76-1
Synonyms: 1-Cbz-Piperidine-2-Aldehyde, benzyl 2-formylpiperidine-1-carboxylate, 1-CBZ-2-FORMYLPIPERIDINE, 2-Formyl-piperidine-1-carboxylic acid benzyl ester, N-CBZ-2-FORMYLPIPERIDINE, AG-D-19495, N-CBZ-PIPERIDINE-2-CARBALDEHYDE, 1-Piperidinecarboxylicacid, 2-formyl-, phenylmethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 2-FORMYL-, PHENYLMETHYL ESTER, PubChem17510, AC1Q6Q9G, AGN-PC-01V6L9, ACMC-20a832, CTK4A4032, MolPort-001-794-040, 1-N-CBZ-2-FORMYLPIPERIDINE, ACT07181, ANW-61404, RW1057, AKOS015855825

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIFLGEVEAZQPMO-UHFFFAOYSA-N

• 1,3,5-trichloro-2-iodobenzene

IUPAC Name: 1,3,5-trichloro-2-iodobenzene | CAS Registry Number: 6324-50-1
Synonyms: NSC29082, CID232054, TL 00270

Molecular Formula:	C₆H₂Cl₃I	Molecular Weight:	307.343550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXFFSBRDPQFIPO-UHFFFAOYSA-N

• 3,5-Dibenzyloxy Acetophenone

IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 28924-21-2
Synonyms: 3,5-Dibenzyloxyacetophenone, 215341_ALDRICH, 3,5-Bis(benzyloxy)acetophenone, EINECS 249-315-7, ZINC00056536, 1-(3,5-Bis(phenylmethoxy)phenyl)ethanone, 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone, ST5308441, TL8002281, Ethanone, 1-(3,5-bis(phenylmethoxy)phenyl)-, Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOJXGMJOTRYLBD-UHFFFAOYSA-N

• 2-Amino-2-(4-Methoxyphenyl)Acetic Acid

IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 19789-59-4
Synonyms: (+/-)-4-Methoxyphenyl glycine, AKE-BBV-077160, amino(4-methoxyphenyl)acetic acid, CHEBI:315795, MolPort-000-004-521, NSC154924, CID265442, NSC101476, STK131290, Amino-(4-methoxy-phenyl)-acetic acid, BBV-077160, M13400, 2540-53-6

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N

• 6-Quinolineacetic Acid Methyl Ester

IUPAC Name: methyl 2-quinolin-6-ylacetate | CAS Registry Number: 5622-36-6
Synonyms: Methyl 6-quinolineacetate, AmbTiM30210, Methyl 2-quinolin-6-ylacetate, ZINC01435977, CID1514202, M30210

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCUOFKCRVNHDEB-UHFFFAOYSA-N

• 1-(1h-Indol-3-Yl)-Ethanol

IUPAC Name: 1-(1H-indol-3-yl)ethanol | CAS Registry Number: 103205-15-8
Synonyms: 1H-Indole-3-methanol, a-methyl-, 1-(1H-INDOL-3-YL)-ETHANOL, Indole-3-methyl carbinol, ACMC-1C3HI, SureCN735351, INDOLE-3-METHYLCARBINOL, CTK4A1868, AKOS006294426, Indole-3-methanol,a-methyl- (6CI);, AG-D-13653, AM806324, KB-52665, FT-0600657, FT-0692191, I-3200, I14-38887

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UHVJRCGECUWUJB-UHFFFAOYSA-N

• 1-Cbz-3-Methylpiperazine

IUPAC Name: benzyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 84477-85-0
Synonyms: Benzyl 3-methylpiperazine-1-carboxylate, ACMC-20aowc, SureCN2579734, CTK8B8229, MolPort-003-985-332, ANW-59726, AKOS005258640, 1-CBZ-(S)-3-METHYLPIPERAZINE, MCULE-3723181351, AK-39019, A-1695, I13-0221

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRPIQMPFKMFAOX-UHFFFAOYSA-N

• 1,2-Diaminoanthraquinone

IUPAC Name: 1,2-diaminoanthracene-9,10-dione | CAS Registry Number: 1758-68-5
Synonyms: Diaminoanthraquinone, 1,2-Daa [Russian], 1,2-Daa, 1,2-Diamino-anthraquinone, CCRIS 5602, 1,2-Diamino-9,10-anthraquinone, ANTHRAQUINONE, 1,2-DIAMINO-, 9,10-Anthracenedione, 1,2-diamino-, NSC39934, 1,2-Diamino-9,10-anthracenedione, EINECS 217-156-2, CHEBI:243011, NSC 39934, AIDS060949, BB_NC-0006, 1,2-diaminoanthracene-9,10-dione, AIDS-060949, CID15652, BRN 2125604, STK396666

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRMDXTVKVHKWEK-UHFFFAOYSA-N

• (1,4'-Bipiperidine)-4'-Carboxamide

IUPAC Name: 4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 39633-82-4
Synonyms: NSC76044, CID96486, ZERO/006502, EINECS 254-548-2, NSC 76044, (1,4'-Bipiperidine)-4'-carboxamide, EU-0066587

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.303940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUXZEVXPRCVGAO-UHFFFAOYSA-N

• (R)-2-(3-Fluorophenyl)pyrrolidine

IUPAC Name: (2R)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-03-9
Synonyms: (R)-2-(3-fluorophenyl) pyrrolidine, AC1OFAUJ, SureCN433220, CTK5H0810, MolPort-005-943-636, (2R)-2-(3-fluorophenyl)pyrrolidine, (R)- 2-(3-fluorophenyl)pyrrolidine, AKOS006292371, AKOS015933174, AG-H-77738, HP61002, AK-26945, AM20120620, X6111

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OADZVVBVXBBMPW-SNVBAGLBSA-N

• 6-amino-indole-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 6-aminoindole-1-carboxylate | CAS Registry Number: 219508-62-0
Synonyms: 1-Boc-6-aminoindole, tert-Butyl 6-amino-1H-indole-1-carboxylate, N-Boc-6-Aminoindole, tert-Butyl 6-amino-1-indolecarboxylate, PubChem21657, SureCN2003464, CTK4E8019, MolPort-003-986-613, ACT02500, ANW-46327, SBB070610, WTI-10837, ZINC02527000, AKOS015903868, AB18896, AG-E-60120, tert-butyl 6-azanylindole-1-carboxylate, AK-86352, KB-152315, TL8001820

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYZMFSVVFOVRNK-UHFFFAOYSA-N

• 1-Piperidinepropanol

IUPAC Name: 3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 104-58-5
Synonyms: 3-Piperidinopropanol, Piperidine-1-propanol, 3-(1-Piperidinyl)propanol, gamma-Piperidinopropanol, 1-Propanol, 3-piperidino-, 3-Piperidino-1-propanol, 3-(1-Piperidino)propanol, 1-(3-Hydroxypropyl)piperidine, gamma-Piperidinopropanol [German], 152935_ALDRICH, NSC66531, EINECS 203-216-5, MolPort-001-763-944, CID66032, BRN 0001275, BBV-24874582, LS-115989, 5-20-02-00160 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLRXAFVBCHEMGD-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-

IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 1,3,7-Triaza-Spiro[4.5]Decane-2,4-Dione

IUPAC Name: 1,3,9-triazaspiro[4.5]decane-2,4-dione hydrochloride | CAS Registry Number: 78222-09-0
Synonyms: AmbTiT50004, MolPort-000-006-375, T50004, 1,3,7-Triaza-spiro[4.5]decane-2,4-dione HCl

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VJAWKWYPFADZEI-UHFFFAOYSA-N

• (4-Chloromethyl-Phenoxy)-Acetic Acid Ethyl Ester

IUPAC Name: ethyl 2-[4-(chloromethyl)phenoxy]acetate | CAS Registry Number: 80494-75-3
Synonyms: (4-Chloromethyl-phenoxy)-acetic acid ethyl ester, AG-H-23607, Ethyl 2-[4-(chloromethyl)phenoxy]acetate, AC1N8W2T, SureCN7918868, CTK5E7840, AC-246, ZINC06349807, KB-208067, (4-chloromethylphenoxy)acetic acid ethyl ester, Acetic acid,2-[4-(chloromethyl)phenoxy]-, ethyl ester, Aceticacid, [(a-chloro-p-tolyl)oxy]-, ethylester (7CI); Acetic acid, [4-(chloromethyl)phenoxy]-, ethyl ester (9CI); Ethyl4-(chloromethyl)phenoxyacetate; Ethyl p-chloromethylphenoxyacetate

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLVMJKOKSMMYTO-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-(Methylenedioxy)Benzene

IUPAC Name: 5,6-dibromo-1,3-benzodioxole | CAS Registry Number: 5279-32-3
Synonyms: NSC15633, CID225814, ZINC00391270

Molecular Formula:	C₇H₄Br₂O₂	Molecular Weight:	279.913460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPYAICCSYGUFTK-UHFFFAOYSA-N

• (2-Hydroxymethyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-[2-(hydroxymethyl)pyridin-3-yl]carbamate | CAS Registry Number: 824429-51-8
Synonyms: Boc-3-aminopyridine-2-methanol, ZINC02523052

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAVAWYIIXQYNEK-UHFFFAOYSA-N

• (S)-2-Phenylpyrrolidine

IUPAC Name: (2S)-2-phenylpyrrolidine | CAS Registry Number: 59347-91-0
Synonyms: (S)-2-PHENYLPYRROLIDINE, PubChem15596, (2S)-2-phenylpyrrolidine, SureCN170704, AC1LU51C, CTK5A9838, Pyrrolidine, 2-phenyl-,(2S)-, AKOS015933309, AG-G-11490, RL04241, AK129122, KB-05030, Pyrrolidine,2-phenyl-, (S)-; (-)-2-Phenylpyrrolidine; (2S)-2-Phenylpyrrolidine;(S)-2-Phenylpyrrolidine

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUTDHSGANMHVIC-JTQLQIEISA-N

• 1-(3-bromopropyl)-pyrrolidine Hydrobromide

IUPAC Name: 1-(3-bromopropyl)pyrrolidine;hydrobromide | CAS Registry Number: 88806-08-0
Synonyms: 1-(3-BROMOPROPYL)PYRROLIDINE HYDROBROMIDE, 1-(3-bromopropyl)-pyrrolidine, hydrobromide, SureCN735632, CTK5J0256, AKOS015962526, AG-C-30081, AC-17195, AK140161, KB-146932, 1-(3-BROMOPROPYL)-PYRROLIDINE HYDROBROMIDE

Molecular Formula:	C₇H₁₅Br₂N	Molecular Weight:	273.008700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJKZPSKBJRBROE-UHFFFAOYSA-N

• 1,3,5,7-Cyclooctatetraene

IUPAC Name: cyclooctatetraene | CAS Registry Number: 629-20-9
Synonyms: Cyclooctatetraene, [8]Annulene, (8)Annulene, 1,3,5,7-CYCLOOCTATETRAENE, cycloocta-1,3,5,7-tetraene, 138924_ALDRICH, 29640_FLUKA, NSC5093, BB_SC-5388, NSC 5093, EINECS 211-080-3, CID637866, STK802308, UN2358, TL8004319, Cyclooctatetraene [UN2358] [Flammable liquid], C-9270, InChI=1/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDUIUFJBNGTBMD-DLMDZQPMSA-N

• 1-Pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3R)-

IUPAC Name: tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-76-7
Synonyms: (R)-1-Boc-3-cyanopyrrolidine, (R)-1-N-Boc-3-Cyano-pyrrolidine, (R)-1-Boc-3-cyano-pyrrolidine, AG-D-67099, (R)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3r)-, ZINC02549346, PubChem11150, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, SureCN13820, Jsp002003, CTK4B8261, (r)-1-n-boc-3-cyanopyrrolidine, MolPort-000-140-602, (R)-N-BOC-CYANOPYRROLIDINE, ANW-64149, AKOS005258707, AC-1459, PB12838

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDDMCMFPUSCJNA-QMMMGPOBSA-N

• 3-Aminomethyl-Piperidine-1-Carboxylic Acid Benzyl Ester

IUPAC Name: benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 315717-77-2
Synonyms: 3-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, AG-F-05354, Benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate, 1-Cbz-3-aminomethylpyrrolidine, SureCN5351012, AGN-PC-00PN89, CTK4G7381, AKOS015996031, PB20989, N-CBZ-3-(AMINOMETHYL)PYRROLIDINE, 1-CBZ-3-(AMINOMETHYL)PYRROLIDINE, AK130004, AM100659, KB-29768, 3-(AMINOMETHYL)-1-CBZ-PYRROLIDINE, KB-218687, FT-0658503, 3-Aminomethylpyrrolidine-1-carboxylic acid benzyl ester, 3-Aminomethylpyrrolidine-1-carboxylicacid benzyl ester;, 1-Pyrrolidinecarboxylic acid, 3-(aminomethyl)-, phenylmethyl ester

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVZARJOZJFAOQF-UHFFFAOYSA-N

• (e)-3-[3-(4-Fluorophenyl)-1-Isopropyl-1h-Indol-2-Yl]-Propenal

IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal | CAS Registry Number: 93957-50-7
Synonyms: Fenal, 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propnal, (E)-3-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-propenal, (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde, 3-(3-4-fluorophenyl-1-isopropyl-1h-indole-2-yl) propenal, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal, (e)-3-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-propenal, (e)-3-[3-(4-fluorophenyl)-1-(isopropyl)-1h-indol-2-yl]-2-propenal, (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indol-2'-yl]pro-2-penal, 3-(3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL)ACRYLALDEHYDE, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1-methylethyl)-1h-indole-2yl] prop-2-enal, 129332-30-5, PubChem15645, MolPort-005-933-200, SBB066264, ZINC02513950

Molecular Formula:	C₂₀H₁₈FNO	Molecular Weight:	307.361423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVWHSTKQJBIYCK-VMPITWQZSA-N

• 2,3,5-Trimethylanisole

IUPAC Name: 1-methoxy-2,3,5-trimethylbenzene | CAS Registry Number: 20469-61-8
Synonyms: Anisole, 2,3,5-trimethyl, ZINC02512316, CID88555, EINECS 243-843-1, Benzene, 1-methoxy-2,3,5-trimethyl-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWONIZVBKXHWJP-UHFFFAOYSA-N

• 4-Methyl-1-Piperazineethanamine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 934-98-5
Synonyms: 4-Methylpiperazine-1-ethylamine, 1-Piperazineethanamine, 4-methyl-, 2-(4-methylpiperazin-1-yl)ethanamine, ALBB-005818, CID70284, EINECS 213-296-3, STK500900, 1-Methyl-4-(2-aminoethyl)piperazine, BAS 04085414, 1-(2-Aminoethyl)-4-methyl-piperazine, 2-(4-Methyl-piperazin-1-yl)-ethylamine, I13-0022, T5534282

Molecular Formula:	C₇H₁₇N₃	Molecular Weight:	143.229980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOWUDHPKGOIDIX-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-isoquinolinol

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

• 1,3-Dihydro-2H-pyrrolo[2.3-b]pyridine-2-one

IUPAC Name: 1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 5654-97-7
Synonyms: 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one, 1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridine-2-one, 7-AZA-2-OXINDOLE, 1,3-dihydropyrrolo[2,3-b]pyridin-2-one, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 1,3-DIHYDRO-, 7-AZAOXINDOLE, ACMC-1ATQQ, SureCN578594, AGN-PC-00O9RJ, CTK8B5665, MolPort-005-934-770, ANW-49508, WTI-10314, ZINC14984260, AKOS006287010, 1H,3H-pyrrolo[2,3-b]pyridin-2-one, 7-AZA-2-OXINDOLE HYDROCHLORIDE, AC-5052, AG-F-98703

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXSQEZNORDWBGZ-UHFFFAOYSA-N

• 1,2-Phenylene Phosphorochloridite

IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphole | CAS Registry Number: 1641-40-3
Synonyms: o-Phenylene phosphorochloridite, 155764_ALDRICH, 2-Chloro-1,3,2-benzodioxaphosphole, 1,2-Phenylene phosphorochloridite, CID74232, 1,3,2-Benzodioxaphosphole, 2-chloro-, EINECS 216-690-3, InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4, 60480-12-8

Molecular Formula:	C₆H₄ClO₂P	Molecular Weight:	174.521521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUJYEGDMJZHLMY-UHFFFAOYSA-N

• 1-Naphthol

IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

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

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-

IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100361-18-0
Synonyms: 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic Acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthylridine carboxylic acid, 1,8-Naphthyridine-3-carboxylicacid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 1-Cyclopropyl-6-fluoro-7-chloride-4-oxo-1,4-dihydro-1,8-napthyridine-3-carboxylic acid, PubChem10939, AGN-PC-008EVY, ACMC-1C3T1, CTK0H4416, MolPort-003-986-162, AC-298, SBB065256, AKOS015849947, AG-A-19649, AG-D-05245, LS40326, AK-24774, BR-24774, R369

Molecular Formula:	C₁₂H₈ClFN₂O₃	Molecular Weight:	282.654923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXNZWNNMJBOZQO-UHFFFAOYSA-N

• 1,2-Bis(Phenylsulfonyl)Ethane

IUPAC Name: 2-(benzenesulfonyl)ethylsulfonylbenzene | CAS Registry Number: 599-94-0
Synonyms: NSC2716, CID69036, EINECS 209-979-0, ZINC00392690, 1,2-BIS(PHENYLSULFONYL)ETHANE, 1,1'-(Ethane-1,2-diylbis(sulphonyl))bisbenzene

Molecular Formula:	C₁₄H₁₄O₄S₂	Molecular Weight:	310.388560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULELOBVZIKJPAC-UHFFFAOYSA-N

• 1,2-Di(P-Tolyl)Ethane

IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 538-39-6
Synonyms: 4,4'-Dimethylbibenzyl, 1,2-Di-p-tolylethane, BIBENZYL, 4,4'-DIMETHYL-, 121444_ALDRICH, BRN 1909630, CID10854, FR-1070, LS-43571, STT-00261153, Benzene, 1,1'-(1,2-ethanediyl)bis(4-methyl-, Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-, 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzene, 4-05-00-01943 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCCQFUHBIRHLQT-UHFFFAOYSA-N