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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• Methyl di(2-thienyl)glycolate

IUPAC Name: methyl 2-hydroxy-2,2-dithiophen-2-ylacetate | CAS Registry Number: 26447-85-8
Synonyms: Methyl 2,2-dithienylglycolate, Methyl 2,2-dithienyl glycolate, AG-E-83248, PubChem11611, SureCN826276, AGN-PC-008MPL, KSC495G3P, Jsp005194, Methyl di(2-thienyl) glycolate, CTK3J5337, MolPort-005-935-381, ACT04264, AC-607, ANW-50433, FC1278, SBB066600, ZINC21985909, AKOS015850983, RP29069, AK-27166

Molecular Formula:	C₁₁H₁₀O₃S₂	Molecular Weight:	254.325300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYHWYWHVEQQDMO-UHFFFAOYSA-N

• Methyl isonicotinate

IUPAC Name: methyl pyridine-4-carboxylate | CAS Registry Number: 2459-09-8
Synonyms: 4-Methoxycarbonylpyridine, Isonicotinic acid, methyl ester, Methyl 4-pyridinecarboxylate, M52950_ALDRICH, Isonicotinic acid methyl ester, 4-Pyridinecarboxylic acid, methyl ester, NSC18257, ZINC00391131, InChI=1/C7H7NO2/c1-10-7(9)6-2-4-8-5-3-6/h2-5H,1H

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

InChIKey: OLXYLDUSSBULGU-UHFFFAOYSA-N

• Methyl N-benzylisonipecotinate

IUPAC Name: methyl 1-benzylpiperidine-4-carboxylate | CAS Registry Number: 10315-06-7
Synonyms: Methyl 1-benzylpiperidine-4-carboxylate, SBB054008, 4-Piperidinecarboxylic acid, 1-(phenylmethyl)-, methyl ester, PubChem8896, ACMC-1C6NE, SureCN2794872, KSC174G1R, AGN-PC-0092MI, Jsp000331, CTK0H4318, MolPort-003-984-692, ACT02099, ANW-14806, FC0484, AKOS005259861, Methyl1-benzylpiperidine-4-carboxylate, AC-5456, AG-A-18604, AG-D-13459, MCULE-7557181360

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXOZSPRDEKPWCW-UHFFFAOYSA-N

• Methyl N-Boc-Piperidine-3-Carboxylate

IUPAC Name: 1-O-tert-butyl 3-O-methyl piperidine-1,3-dicarboxylate | CAS Registry Number: 148763-41-1
Synonyms: Methyl N-Boc-piperidine-3-carboxylate, N-Boc-nipecotic acid methyl ester, MethylN-Boc-piperidine-3-carboxylate, methyl 1-boc-piperidine-3-carboxylate, AG-D-94527, 1-tert-butyl 3-methyl piperidine-1,3-dicarboxylate, N-Boc-piperidine-3-carboxylate methyl ester, PubChem11667, SureCN641372, ACMC-1C2V5, KSC174C6H, CTK0H4163, MolPort-003-985-792, ACT04838, AB2748, ANW-21161, FC0456, Methyl 1-Boc-3-piperidinecarboxylate, AKOS005259770, AC-7140

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYYJQMCPEHXOEW-UHFFFAOYSA-N

• Methyl Nicotinate

IUPAC Name: methyl pyridine-3-carboxylate | CAS Registry Number: 93-60-7
Synonyms: METHYL NICOTINATE, Nicometh, Nikomet, Methylnicotinate, Methyl-nicotinate, Heat spray, 3PyrCOOMe, Heat spray (TN), 3-Carbomethoxypyridine, 3-(Carbomethoxy)pyridine, Methyl 3-pyridinecarboxylate, Nicotinic acid, methyl ester, m-(Methoxycarbonyl)pyridine, Nicotinic acid methyl ester, 3-(Methoxycarbonyl)pyridine, Methyl nicotinate (USAN), 3-Pyridinecarboxylic acid, methyl ester, WLN: T6NJ CVO1, FEMA No. 3709, M59203_ALDRICH

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

InChIKey: YNBADRVTZLEFNH-UHFFFAOYSA-N

• Methyl picolinate

IUPAC Name: methyl pyridine-2-carboxylate | CAS Registry Number: 2459-07-6
Synonyms: 2-Carbomethoxypyridine, Methyl 2-pyridinecarboxylate, Picolinic acid, methyl ester, Methyl pyridine-2-carboxylate, 2-Pyridinecarboxylic acid, methyl ester, 556289_ALDRICH, NSC1459, NSC 1459, EINECS 219-545-2, Picolinic acid, methyl ester (8CI), SBB008127, ZINC00158231, FR-0921, InChI=1/C7H7NO2/c1-10-7(9)6-4-2-3-5-8-6/h2-5H,1H

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

InChIKey: NMMIHXMBOZYNET-UHFFFAOYSA-N

• Methyl Piperidine-2-carboxylate

IUPAC Name: methyl piperidine-2-carboxylate | CAS Registry Number: 41994-45-0
Synonyms: Methyl 2-piperidinecarboxylate, 2-Piperidinecarboxylic acid methyl ester, Piperidine-2-carboxylic acid methyl ester, PubChem9441, AC1MR7JB, SureCN40033, AC1Q43XC, AC1Q43XD, CHEMBL75565, MolPort-001-791-767, ACT04827, ANW-75373, FC0444, SBB079224, AKOS005175039, AC-5452, AK-41701, BR-41701, KB-85440, P494

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXQTTWVBUDFUNO-UHFFFAOYSA-N

• Methyl piperidine-3-carboxylate

IUPAC Name: methyl piperidine-3-carboxylate | CAS Registry Number: 50585-89-2
Synonyms: NSC522506, CID351626

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCDBHIAXYFPJCT-UHFFFAOYSA-N

• Methyl-N-CBZ-piperidine-2-carboxylate

IUPAC Name: 1-O-benzyl 2-O-methyl piperidine-1,2-dicarboxylate

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKYPKDMELOKLKL-UHFFFAOYSA-N

• Methyl-N-CBZ-piperidine-3-carboxylate

IUPAC Name: 1-O-benzyl 3-O-methyl piperidine-1,3-dicarboxylate

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMBZPWAQRLLZBC-UHFFFAOYSA-N

• Methyl 1-boc-piperidine-2-carboxylate

IUPAC Name: 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate | CAS Registry Number: 167423-93-0
Synonyms: methyl 1-boc-piperidine-2-carboxylate, Methyl N-Boc-pipecolinate, Methyl N-Boc-piperidine-2-carboxylate, 1-tert-butyl 2-methyl piperidine-1,2-dicarboxylate, IN-STOCK, ACMC-1BW7Y, SureCN2898129, KSC495O2F, ARK013, CTK3J5722, MolPort-003-985-791, N-Boc-Pipecolinic acid methyl ester, AB2747, ANW-22287, FC0455, FC1311, AKOS005259756, Methyl-N-BOC-piperidine-2-carboxylate, AG-B-28545, RP28584

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVMJFJDVCVNWQN-UHFFFAOYSA-N

• N-(2',6'-Dinethylphenyl)-2-piperidinecarboxamide

IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 15883-20-2
Synonyms: Debutylbupivacaine, Demethylmepivacaine, Desbutylbupivacaine, N-Desbutylbupivacaine, 2',6'-Pipecoloxylidide, 2',6'-Pipecolylxylidine, BRN 0206391, CID115282, 2',6'-Pipecoloxylidide (6CI,7CI,8CI), BBV-083501, LS-114552, N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, Piperidine-2-carboxylic acid 2,6-dimethylanilide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, 4-22-00-00098 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SILRCGDPZGQJOQ-UHFFFAOYSA-N

• N-Acetyl-4-nitrophenethylamine

IUPAC Name: N-[2-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 6270-07-1
Synonyms: NSC33833, NSC59178, NSC 33833, NSC 59178, N-(2-(p-Nitrophenyl)ethyl)acetamide, Acetamide, N-[2-(4-nitrophenyl)ethyl]-, N-[2-(4-Nitrophenyl)ethyl]acetamide, Acetamide, N-(2-(4-nitrophenyl)ethyl)-, ST5410305

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIRUSBMKFDPKDI-UHFFFAOYSA-N

• N-Benzyl piperidine-4-carboxaldehyde

IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

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

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

• N-Boc-2-formylpiperidine

IUPAC Name: tert-butyl 2-formylpiperidine-1-carboxylate | CAS Registry Number: 157634-02-1
Synonyms: 1-Boc-2-piperidinecarbaldehyde, Tert-butyl 2-formylpiperidine-1-carboxylate, 1-N-Boc-2-Formylpiperidine, 1-Boc-2-Piperidinecarboxaldehyde, 1-N-Boc-2-Piperidinecarbaldehyde, N-BOC-2-piperidine carboxyaldehyde, 2-FORMYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, N-Boc-piperidine-2-aldehyde, SBB067498, AG-E-06677, TERT-BUTYL 2-FORMYLTETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE, 132910-78-2, ACMC-20ahes, PubChem8382, ACMC-20n5zy, ACMC-1C2MM, (R)-2-FORMYL-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, (S)-2-FORMYL-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperidinecarboxylicacid, 2-formyl-, 1,1-dimethylethyl ester, (2R)-, 1-Piperidinecarboxylicacid, 2-formyl-,1,1-dimethylethyl ester, (2S)-

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

InChIKey: KZNDGAGWQPGYTB-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula:	C₁₀H₂₁N₂O₂+	Molecular Weight:	201.285940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-4-Carbethoxy Piperidine

IUPAC Name: 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate | CAS Registry Number: 142851-03-4
Synonyms: Ethyl N-Boc-piperidine-4-carboxylate, 1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate, Dimethylethyl piperidinedicarboxylic acid ethyl ester, ethyl 1-boc-piperidine-4-carboxylate, SBB054002, 1-Boc-piperidine-4-carboxylicacidethylester, 1-(tert-butyl) 4-ethyl tetrahydro-1,4(2h)-pyridinedicarboxylate, 1-boc-piperidine-4-carboxylic acid ethyl ester, Ethyl 1-tert-Butoxycarbonylpiperidine-4-carboxylate, Piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester, ethyl 1-[(tert-butyl)oxycarbonyl]piperidine-4-carboxylate, ZINC00153435, AC1MBYZW, PubChem11350, PubChem11465, ethyl n-boc-isonipecotate, ACMC-209cp6, SureCN337418, 1-boc-4-carbethoxypiperidine, KSC174E9F

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYHJCTUTPIKNAT-UHFFFAOYSA-N

• N-Boc-4-piperidinemethanol

IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 123855-51-6
Synonyms: 556017_ALDRICH, ARK068, ARONIS012193, ZINC00169576, CID2764081, N-tert-Butyloxycarbonyl-4-piperidinemethanol, TL8000633, 5X-0704, tert-Butyl 4-(hydroxymethyl)-1-piperidinecarboxylate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTEDVGRUGMPBHE-UHFFFAOYSA-N

• N-boc-4-Piperidinol

IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-Nipecotic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 84358-12-3
Synonyms: Boc-DL-Nip-OH, Boc-DL-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-nipecotic acid, Boc-(R)-beta2-Homopro-OH, 495018_ALDRICH, 85405_FLUKA, 89763_FLUKA, ALBB-007043, 1-(Boc)-3-piperidine-carboxylic acid, ()-N-Boc-piperidine-3-carboxylic acid, (R)-N-Boc-piperidine-3-carboxylic acid, FS000017, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, T5455231

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• N-BOC-PIPERAZINE (CAS: 75260-71-6)

• N-Boc-Piperidine-4-carboxylic acid methyl ester

IUPAC Name: 1-O-tert-butyl 4-O-methyl piperidine-1,4-dicarboxylate | CAS Registry Number: 124443-68-1
Synonyms: NSC693923, AIDS151872, AIDS-151872, ALBB-006379, ZINC01433131, NCI60_033612, 1-tert-Butyl 4-methyl 1,4-piperidinedicarboxylate, 9W-0607, 1-tert-butyl 4-methyl piperidine-1,4-dicarboxylate

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTZNCCIULVXFIJ-UHFFFAOYSA-N

• N-Carbethoxy-4-Hydroxy Piperidine

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

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

InChIKey: VZOVOHRDLOYBJX-UHFFFAOYSA-N

• N-Carbobenzyloxy-2-piperidinecarboxylic acid

IUPAC Name: (2S)-1-(phenylmethoxycarbonyl)piperidine-2-carboxylate | CAS Registry Number: 71170-88-2
Synonyms: ZINC00057122, CID6921690

Molecular Formula:	C₁₄H₁₆NO₄-	Molecular Weight:	262.281140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSAIHAKADPJIGN-LBPRGKRZSA-M

• N-Cbz-Piperidine-2-Carboxylic Acid (CAS: 139945-51-2)

• N-Cbz-Piperidine-3-carboxylic acid

IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid

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

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• N-Cbz-Piperidine-4-carboxylic acid

IUPAC Name: 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid

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

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-N

• N-Methyl-4-Chloro Piperidine Hcl

IUPAC Name: 4-chloro-1-methylpiperidine hydrochloride | CAS Registry Number: 5382-23-0
Synonyms: C56301_ALDRICH, 25220_FLUKA, EINECS 226-375-2, 4-Chloro-1-methylpiperidine hydrochloride, NSC76039, 4-Chloro-1-methylpiperidinium chloride, CID3034158, TL8003530, Piperidine, 4-chloro-1-methyl-, hydrochloride

Molecular Formula:	C₆H₁₃Cl₂N	Molecular Weight:	170.080120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDOJNWFOCOWAPO-UHFFFAOYSA-N

• N-methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]phenethylamine

IUPAC Name: N-methyl-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 115287-37-1
Synonyms: N-Methyl-N-(2-(4-nitrophenoxy)ethyl)-2-(4-nitrophenyl)ethanamine, N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]phenylethylamine, N-methyl-2-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamine, N-methyl-N-[2-(4-nitrophenoxy)ethyl]-2-(4-nitrophenyl)ethanamine, PubChem11656, ACMC-1BSY9, AGN-PC-0022XP, CTK8A9290, MolPort-003-849-000, ACT04780, ACT04781, ANW-16862, FC0816, SBB063829, AKOS005259935, AK-29753, BR-29753, AB1007063, KB-258942, FT-0655657

Molecular Formula:	C₁₇H₁₉N₃O₅	Molecular Weight:	345.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDCVRCLAXLOSLH-UHFFFAOYSA-N

• N-Methyl-4-nitrophenethylamine hydrochloride

IUPAC Name: N-methyl-2-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 166943-39-1
Synonyms: N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride, N-Methyl-2-(4-nitrophenyl)ethylamine hydrochloride, SureCN3922824, ACMC-1C6F0, 68054_ALDRICH, 68054_FLUKA, CTK8C0020, MolPort-003-938-577, ANW-63892, SBB063208, AKOS015888237, AK-63611, N-METHYL-4-NITROPHENETHYLAMINE HCL, KB-125346, A810797, I01-0862, Methyl-[2-(4-nitro-phenyl)-ethyl]-amine hydrochloride

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGJDSNZOPPZCTB-UHFFFAOYSA-N

• N-Methyl-4-piperidinemethanol

IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

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

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

• N-Methyl-4-Piperidone

IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

• N-methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine

IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline | CAS Registry Number: 115256-13-8
Synonyms: n-methyl-n-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine, N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine, PubChem11657, SureCN7024969, AGN-PC-0022XS, ACT04782, FC1322, AKOS015889783, AK-50657, BR-50657, P102, KB-204241, ST51051108, A803397, I01-3042, 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline, 4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethyl]aniline, Benzeneethanamine, 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-, Benzeneethanamine,4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl

Molecular Formula:	C₁₇H₂₃N₃O	Molecular Weight:	285.384020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZYRUZJJDBUKII-UHFFFAOYSA-N

• N-Phenylpiperazine

IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula:	C₁₀H₁₅N₂+	Molecular Weight:	163.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

• Neotame

IUPAC Name: (3R)-3-(3,3-dimethylbutylamino)-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 165450-17-9
Synonyms: CID3081923, NC 00723, L-Phenylalanine, N-(3,3-dimethylbutyl)-L-alpha-aspartyl-, 2-methyl ester, N-(N-(3,3-dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester

Molecular Formula:	C₂₀H₃₀N₂O₅	Molecular Weight:	378.462600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HLIAVLHNDJUHFG-HZPDHXFCSA-N

• Niacin

IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nipecotic Acid

IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

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

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• Nipecotic Acid Ethyl Ester

IUPAC Name: ethyl piperidine-3-carboxylate | CAS Registry Number: 5006-62-2
Synonyms: Ethyl nipecotate, Nipecotic acid ethyl ester, Nipecotinic acid ethyl ester, Ethyl 3-piperidinecarboxylate, Ethyl piperidine-3-carboxylate, 194360_ALDRICH, EINECS 225-681-3, EINECS 276-211-9, NSC158451, Ethyl piperidine-3-carboxylate (+-)-, NSC 158451, ST5307539, TL8003320, 3-Piperidinecarboxylic acid, ethyl ester, (.+/-.)-, 71962-74-8

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIWBSOUNZWSFKU-UHFFFAOYSA-N

• Pharmaceutical Actives

• Picolinic Acid

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Piperidine-1,2-dicarboxylic Acid 1-tert-butyl Ester

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylate | CAS Registry Number: 98303-20-9
Synonyms: ZINC00057568, CID6921831

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

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-M

• Piperidine-1,2-dicarboxylic Acid-1-tert-butyl Ester 2-ethyl Ester

IUPAC Name: 1-O-tert-butyl 2-O-ethyl piperidine-1,2-dicarboxylate | CAS Registry Number: 362703-48-8
Synonyms: Ethyl 1-Boc-piperidine-2-carboxylate, Ethyl N-Boc-piperidine-2-carboxylate, 1-tert-butyl 2-ethyl piperidine-1,2-dicarboxylate, PubChem11775, AC1NO0BI, ACMC-1AFW7, SureCN444202, KSC222C2N, Jsp002517, Jsp006472, CTK1C2126, N-Boc- piperidine-2-carboxylate, MolPort-000-003-549, ACT04197, ANW-28382, FC0458, AKOS005259780, RL03374, AK-29224, BR-29224

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBDNAOCLKIBYPH-UHFFFAOYSA-N

• Piperidine-2-carboxamide

IUPAC Name: piperidine-2-carboxamide | CAS Registry Number: 19889-77-1
Synonyms: Pipecolamide, CID140623, 1P-588S

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

InChIKey: XIMBESZRBTVIOD-UHFFFAOYSA-N

• Piperidine-2-Carboxylic Acid

IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 535-75-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

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

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• Piperidine-3-carboxylic Acid (CAS: 489-95-3)

• Policresulen

IUPAC Name: 2-hydroxy-5-[(2-hydroxy-6-methyl-3-sulfophenyl)methyl]-3-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 101418-00-2
Synonyms: Policresulen (INN), D07207

Molecular Formula:	C₂₃H₂₄O₁₂S₃	Molecular Weight:	588.624460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WXMZVPJCIFFJQR-UHFFFAOYSA-N

• Prasugrel

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	373.441103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Prilocaine

IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 721-50-6
Synonyms: prilocaine, Propitocaine, Citanest, Oraqix, Emla Cream, Emla, Mixture Name, Prilocaine [USAN], Astra 1515, Prilocainum [INN-Latin], Prilocaine hydrochloride, Ambap3481, Spectrum_001649, Prilocaina [INN-Spanish], Prilocaine (USP/INN), Astra 1512, Prestwick0_000199, Prestwick1_000199, Prestwick2_000199, Prestwick3_000199

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N

• Prilocaine HCL

IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N