Jinan Dexinjia Bio & Tech Co., Ltd.

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Profile: Jinan Dexinjia Bio & Tech Co., Ltd. specializes in providing active pharmaceutical ingredients and intermediates. Our products include piperazine derivatives such as N-boc-piperazine & 1-phenylpiperazine, and pyridine derivatives such as picolinic acids & pyridylaldehyde. Our active pharmaceutical ingredients include medetomidine hydrochloride, tiotropium bromide, loratadine, clopidogrel bisulfate, tiotropium bromide monohydrate, ozagrel hydrochloride. ozagrel and donepezil hydrochloride. Our piperidine methanol derivatives include 4-piperidine methanol, 3-piperidine methanol, 2-piperidine methanol, N-boc-4-piperidine methanol, N-boc-3-piperidine methanol, N-boc-2-piperidine methanol, 1-methyl-4-piperidine methanol, 1-methyl-3-piperidine methanol, 1-methyl-2-piperidine methanol and N-CBZ-2-piperidinemethanol.

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1 2 3 [4]

• 2,3-Cyclopentenopyridine

IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• (S)-1-Boc-piperidine-3-carboxylic acid

IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M

• (R)-(-)-Ethyl nipecotate-L-tartrate

IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 167392-57-6
Synonyms: AKOS015950961, AB1007056, A810860, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3R)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3R)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₂₁NO₈	Molecular Weight:	307.297040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HHPGQKZOPPDLNH-RATVZYDNSA-N

• 1-Benzylpiperidine-4-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-(phenylmethyl)piperidine-4-carboxylate | CAS Registry Number: 24228-40-8
Synonyms: Oprea1_210266, Ethyl 1-benzylpiperidine-4-carboxylate, CID90423, SDCCGMLS-0066147.P001, EINECS 246-094-9, ST5320008

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASQCOPJFYLJCGD-UHFFFAOYSA-N

• 3-(Hydroxymethyl)piperidine

IUPAC Name: piperidin-3-ylmethanol | CAS Registry Number: 4606-65-9
Synonyms: 3-Piperidinemethanol, 3-Piperidinylmethanol, Piperidin-3-ylmethanol, 155233_ALDRICH, EINECS 225-013-0, TL8003195

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

InChIKey: VUNPWIPIOOMCPT-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

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid

IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• 1-Methyl-piperidine-3-carboxylic acid methyl ester

IUPAC Name: methyl 1-methylpiperidine-3-carboxylate | CAS Registry Number: 1690-72-8
Synonyms: Adipsin, Dihydroarecoline, Methyl N-methylnipecotate, N-Methyl-3-carbomethoxypiperidine, 1-Methylnipecotic acid methyl ester, CID15535, BRN 0118370, LS-96694, NIPECOTIC ACID, 1-METHYL-, METHYL ESTER, TL8001313, 3-Piperidinecarboxylic acid, 1-methyl-, methyl ester, 1-methyl-piperidine-3-carboxylic acid methyl ester, 5-22-01-00237 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLEOWWWENNCINW-UHFFFAOYSA-N

• (alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide

IUPAC Name: (2R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 521284-19-5
Synonyms: SCHEMBL1405355, MolPort-028-744-972, YWGDTDSOHPHFAQ-OAHLLOKOSA-N, AKOS024464728, AK162474, SC-49884, (R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide, (R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitro-phenyl)ethyl]-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWGDTDSOHPHFAQ-OAHLLOKOSA-N

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2(3H)-one

IUPAC Name: 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3,4,6,7-tetrahydrothieno[3,2-c]pyridin-2-one | CAS Registry Number: 951380-42-0
Synonyms: OXTP Tautomer, 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridin-2(3h)-one, SureCN245686, FC1325, KB-196461, X4836, Prasugrel Thiolactone TautomerDiscontinuedSee: P701165

Molecular Formula:	C₁₈H₁₈FNO₂S	Molecular Weight:	331.404423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIRLXIMCYJFTSB-UHFFFAOYSA-N

• 3-Picolinic Acid Ethyl Ester

IUPAC Name: ethyl pyridine-3-carboxylate

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBLVHTDFJBKJLG-UHFFFAOYSA-N

• 2-Hydroxymethylpyridine

IUPAC Name: pyridin-2-ylmethanol | CAS Registry Number: 586-98-1
Synonyms: 2-Pyridinylmethanol, 2-Pyridylcarbinol, 2-Pyridylmethanol, 2-PYRIDINEMETHANOL, Piconolum [Latin], Piconol [INN], Pyridine-2-carbinol, alpha-Picolyl alcohol, 2-Pyridyl carbinol, pyridin-2-ylmethanol, 2-(Hydroxymethyl)pyridine, .alpha.-Picolyl alcohol, omega-Hydroxy-2-picoline, P66602_ALDRICH, 55770_FLUKA, EINECS 209-592-7, BRN 0107849, SBB004348, ZINC00158585, NCGC00166075-01

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHNUBALDGXWUJI-UHFFFAOYSA-N

• 3-Pyridine Methanol

IUPAC Name: pyridin-3-ylmethanol | CAS Registry Number: 100-55-0
Synonyms: Nicotinyl alcohol, Roniacol, 3-Pyridylcarbinol, Ronicol, 3-PYRIDINEMETHANOL, Nicotinic alcohol, 3-Pyridinylmethanol, 3-Pyridylmethanol, pyridin-3-ylmethanol, Pyridine-3-carbinol, Pyridylcarbinol, Radecol, Ronicol retard, Nicotinyltartrate, 3-Picolyl alcohol, Pyridyl-3-carbinol, Pyridyl-3-methanol, 3-(Hydroxymethyl)pyridine, beta-Picolyl alcohol, beta-Pyridinecarbinol

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVQVNTPHUGQQHK-UHFFFAOYSA-N

• 8-Chloro-5,6-dihydro-11H-benzo[5,6]Cyclohepto[1,2-b]pyridine-11-one

IUPAC Name: 8-chloro-11-(1-methylpiperidin-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 38092-89-6
Synonyms: 8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, Methyl loratadine, PubChem20737, AC1L1MG2, SureCN4460572, CHEMBL420316, CTK6I2215, MolPort-003-987-712, ACT04866, FC1285, AKOS005216035, AG-A-92740, AC-15891, U681, KB-200307, TL8006502, FT-0671893, I14-16428, 23294-02-2, 8-CHLORO-11-(1-METHYL-PIPERIDIN-4-YLIDENE)-6,11-DIHYDRO-[5H]-BENZO[5,6]-CYCLOHEPTA-[1,2-B]-PYRIDINE

Molecular Formula:	C₂₀H₂₁ClN₂	Molecular Weight:	324.847140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLXSCTINYKDTKR-UHFFFAOYSA-N

• 4-Nitrophenethylamine hydrochloride

IUPAC Name: 2-(4-nitrophenyl)ethanamine | CAS Registry Number: 29968-78-3
Synonyms: 4-Nitrophenethylamine, para-Nitrophenylethylamine, Benzeneethanamine, 4-nitro-, 2-(4-nitrophenyl)ethanamine, Oprea1_732028, NSC21218, EINECS 249-980-3, NSC 21218, NSC299559, SBB005875, 24954-67-4

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOXOZOPLBFXYLM-UHFFFAOYSA-N

• 2-Hydroxymethylpiperidine

IUPAC Name: piperidin-2-ylmethanol | CAS Registry Number: 3433-37-2
Synonyms: 2-Piperidinemethanol, 2-Piperidinylmethanol, Piperidin-2-ylmethanol, 2-(Hydroxymethyl)piperidine, 155225_ALDRICH, EINECS 222-333-2, STK067797, TL8002561

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

InChIKey: PRAYXGYYVXRDDW-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic Acid 4-Ethyl 1-(phenylmethyl)ester

IUPAC Name: 1-O-benzyl 4-O-ethyl piperidine-1,4-dicarboxylate | CAS Registry Number: 160809-38-1
Synonyms: ETHYL N-CBZ-PIPERIDINE-4-CARBOXYLATE, Ethyl-N-CBZ-piperidine-4-carboxylate, 1-Benzyl 4-ethyl piperidine-1,4-dicarboxylate, PubChem11815, SureCN630697, AGN-PC-00ORA7, KSC495O1R, CTK3J5718, ETHYL N-CBZ-ISONIPECOTATE, MolPort-005-941-591, ACT04858, ANW-66479, FC1317, SBB068629, ZINC22008619, AKOS008930502, AB23229, AG-E-10392, LS20897, Ethyl N- Cbz -piperidine-4-carboxylate

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXDBOGXZKIODTO-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-4-nitrobenzene

IUPAC Name: 1-(2-bromoethoxy)-4-nitrobenzene | CAS Registry Number: 13288-06-7
Synonyms: beta-Bromo-4-nitrophenetole, NSC37983, 2-Bromoethyl p-nitrophenyl ether, 2-Bromoethyl 4-nitrophenyl Ether, MolPort-001-757-554, CID235987, ZINC01670351, BBV-058972, B3254, I01-2081

Molecular Formula:	C₈H₈BrNO₃	Molecular Weight:	246.058020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQWCBDNNEZHPMA-UHFFFAOYSA-N

• (R)-Piperidine-3-carboxylic acid

IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• 3-Pyridinecarboxaldehyde

IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 4-((s)-Alpha,2,3-Trimethylbenzyl)imidazole Monohydrochloride

IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 145108-58-3
Synonyms: Precedex, Primadex, Precedex (TN), Dexmedetomidine HCL, Dexmedetomidine hydrochloride, Medetomidine hydrochloride, CHEBI:31472, MPV-1440, CID6918081, Dexmedetomidine hydrochloride (JAN/USAN), TL8000998, D01205, 4-((S)-alpha,2,3-trimethylbenzyl)imidazole monohydrochloride, 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, DEX

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VPNGEIHDPSLNMU-MERQFXBCSA-N

• 2-(4-Nitrophenoxy)ethyl chloride

IUPAC Name: 1-(2-chloroethoxy)-4-nitrobenzene | CAS Registry Number: 3383-72-0
Synonyms: beta-Chloro-4-nitrophenethole, 24608_FLUKA, ZINC02568340, 1-(2-Chloroethoxy)-4-nitrobenzene, CID2764587, MS-5009

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBCFOPGCTNULTG-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 91419-48-6
Synonyms: N-BOC-4-Piperidine Carboxamide, 1-N-Boc-Isonipecotamide, 1-N-Boc-Piperidine-4-carboxamide, tert-butyl 4-carbamoylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)piperidine-4-carboxamide, N-Boc-4-Piperidinecarboxamide, 1-BOC-4-piperidinecarboxamide, 1-Boc-4-Piperidine carboxamide, 1-N-Boc-4-piperidinecarboxamide, SBB070587, AG-H-75096, tert-butyl 4-carbamoylpiperidinecarboxylate, 1-(tert-Butoxycarbonyl)-4-carbamoylpiperidine, TERT-BUTYL 4-(AMINOCARBONYL)TETRAHYDROPYRIDINE-1(2H)-CARBOXYLATE, ZINC00129000, PubChem15296, AC1MC3SD, AC1Q1MZP, Maybridge3_007515, SureCN557431

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHFUWPUJUMZXBD-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine

IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 4-Picolinic acid methyl ester

IUPAC Name: methyl 2-pyridin-4-ylacetate | CAS Registry Number: 29800-89-3
Synonyms: Methyl 4-pyridylacetate, 4-Pyridineacetic acid, methyl ester, EINECS 249-856-9

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOKQLMMQYVXILS-UHFFFAOYSA-N

• 1-methyl-3-piperidinemethanol

IUPAC Name: (1-methylpiperidin-3-yl)methanol | CAS Registry Number: 7583-53-1
Synonyms: 1-Methyl-3-piperidinemethanol, 1-Methyl-3-hydroxymethylpiperidine, (1-Methyl-3-piperidyl)methanol, NSC66541, STOCK2S-16008, 3-Hydroxymethyl-1-methylpiperidine, CID97998, EINECS 231-488-5, TL8005184

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGXQXVDTGJCQHR-UHFFFAOYSA-N

• 2-Chloro-N-[2-(diethylamino)ethyl]-4-Quinolinecarboxamide

IUPAC Name: 2-chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide | CAS Registry Number: 87864-14-0
Synonyms: 2-chloro-N-[2-(diethylamino)ethyl]-4-Quinolinecarboxamide, PubChem15649, AGN-PC-00LPLJ, Desbutoxy 2-Chloro Dibucaine, MolPort-001-783-627, AKOS008947127, AC-1506, L249, FT-0664629, 2-Chloro-N-(2-diethylaminoethyl)cinchoninamide, A10463, 2-chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide, 4-Quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-

Molecular Formula:	C₁₆H₂₀ClN₃O	Molecular Weight:	305.802500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZBLJANCSMJDSS-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula:	C₅H₆N₄O₃S	Molecular Weight:	202.191140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• (R)-2-((4-Nitrophenethyl)amino)-1-phenylethanol hydrochloride

IUPAC Name: (1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol;hydrochloride | CAS Registry Number: 521284-21-9
Synonyms: SureCN1405434, AK137357, KB-209659

Molecular Formula:	C₁₆H₁₉ClN₂O₃	Molecular Weight:	322.786660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LUAUJCGKCGBAKA-NTISSMGPSA-N

• 2-Picolinic acid methyl ester

IUPAC Name: methyl pyridine-2-carboxylate

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMMIHXMBOZYNET-UHFFFAOYSA-N