Shanghai Ennopharm Co., Ltd.

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Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

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• Morpholine, 4-(4-piperidinyl)-

IUPAC Name: 4-piperidin-4-ylmorpholine | CAS Registry Number: 53617-35-9
Synonyms: 4-Morpholinopiperidine, Oprea1_178049, Oprea1_537180, 4-(Piperidin-4-yl)-morpholine, 4-Piperidin-4-yl-morpholine, 578045_ALDRICH, CID795724, SBB010091, BAS 04918783, TL8003520

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYBXNWIRMJXEQJ-UHFFFAOYSA-N

• Morpholine-2-carbonitrile

IUPAC Name: morpholine-2-carbonitrile | CAS Registry Number: 135782-24-0
Synonyms: morpholine-2-carbonitrile, SureCN2444590, 2-MORPHOLINECARBONITRILE, CTK4B9997, MolPort-009-198-479, ANW-69303, WTI-11893, AKOS006239094, AG-D-73117, MB01840, MCULE-4550543456, RP19060, AK-32009, EN003039, KB-257959, I14-10746

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAASCECTXNYFCI-UHFFFAOYSA-N

• Morpholine-2-carboxylic acid hydrochloride

IUPAC Name: morpholine-2-carboxylic acid;hydrochloride | CAS Registry Number: 878010-24-3
Synonyms: morpholine-2-carboxylic acid hydrochloride, 2-Morpholinecarboxylic acid HCl, 300582-83-6, SBB053358, 2-morpholinecarboxylic acid hydrochloride, SureCN1609138, CTK7J0617, MolPort-000-004-696, ANW-47748, AKOS015900151, morpholine-2-carboxylic acid, chloride, AG-C-13273, RP23039, AK-32011, BR-32011, EN000313, KB-55090, AM20090406, W9016, M40301

Molecular Formula:	C₅H₁₀ClNO₃	Molecular Weight:	167.590800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XLKJUXXMBJDEBH-UHFFFAOYSA-N

• Myristyl glycol

IUPAC Name: tetradecane-1,2-diol | CAS Registry Number: 21129-09-9
Synonyms: 1,2-Tetradecanediol, Tetradecane-1,2-diol, 1,2-Dihydroxytetradecane, NCIOpen2_003424, 260290_ALDRICH, NSC71507, MolPort-001-790-248, CID89436, EINECS 244-228-0, EN001644, AI3-13104, T1353

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWANEFRJKWXRSG-UHFFFAOYSA-N

• N'-Hydroxycyclopropanecarboximidamide

IUPAC Name: N'-hydroxycyclopropanecarboximidamide | CAS Registry Number: 51285-13-3
Synonyms: N'-hydroxycyclopropanecarboximidamide, (Z)-N'-hydroxycyclopropanecarboxamidine, N-Hydroxycyclopropanecarboxamidine, AG-F-73381, MolPort-000-003-954, N-Hydroxycyclopropanecarboximidamide, BBL005473, N'-oxidanylcyclopropanecarboximidamide, STK351080, AKOS000151930, AKOS005145568, MCULE-1839060575, RP18701, AK-49844, BR-49844, EN002264, (Z)-N'-hydroxycycloprop-1-carboximidamide, AB1000774, BB 0257706, FT-0653494

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMCUPXRCMTUDHI-UHFFFAOYSA-N

• N,N'-DIMETHYL-1,12-DIAMINODODECANE

IUPAC Name: N,N'-dimethyldodecane-1,12-diamine | CAS Registry Number: 56992-91-7
Synonyms: MolPort-001-757-193, OR0811, EN002799

Molecular Formula:	C₁₄H₃₂N₂	Molecular Weight:	228.417280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFAFNKFCDOBGST-UHFFFAOYSA-N

• N,N-diethyl-N-(3-methoxyphenyl)amine

IUPAC Name: N,N-diethyl-3-methoxyaniline | CAS Registry Number: 92-18-2
Synonyms: N,N-Diethyl-m-anisidine, EINECS 202-134-7, MolPort-003-919-800, CID66697, Benzenamine, N,N-diethyl-3-methoxy-, EN002567

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGFAREHEJGDILZ-UHFFFAOYSA-N

• N,N-dimethyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]amine

IUPAC Name: N,N-dimethyl-1-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanamine

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWSKTWYTLHLQPY-UHFFFAOYSA-N

• N-(1H-imidazol-2-ylmethyl)guanidine

IUPAC Name: 2-(1H-imidazol-2-ylmethyl)guanidine | CAS Registry Number: 776281-59-5
Synonyms: CHEBI:264168, MolPort-004-810-673, 2-(1H-imidazol-2-ylmethyl)guanidine, N-(1H-Imidazol-2-ylmethyl)-guanidine, CID10080473, EN001840

Molecular Formula:	C₅H₉N₅	Molecular Weight:	139.158460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBBQEGGZLRKENC-UHFFFAOYSA-N

• N-(2,2-Diethoxyethyl)-4-Fluoroaniline

IUPAC Name: N-(2,2-diethoxyethyl)-4-fluoroaniline | CAS Registry Number: 239085-97-3
Synonyms: N-(2,2-diethoxyethyl)-4-fluoroaniline, N-(2,2-diethoxyethyl)-N-(4-fluorophenyl)amine, ZINC00153130, AC1MCNUE, PubChem19848, CTK4F2544, MolPort-001-776-434, BTB07846, SBB097152, AG-E-70360, AK135060, EN001667, (2,2-diethoxyethyl)(4-fluorophenyl)amine, KB-100712, FT-0629643, Benzenamine,N-(2,2-diethoxyethyl)-4-fluoro-, [(4-Fluorophenyl)amino]acetaldehyde diethyl acetal, N-(2,2-DIETHOXYETHYL)-4-FLUOROANILINE;N1-(2,2-DIETHOXYETHYL)-4-FLUOROANILINE

Molecular Formula:	C₁₂H₁₈FNO₂	Molecular Weight:	227.275223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSSWNXUJKRPPQC-UHFFFAOYSA-N

• N-(2,4-Bis(methylthio)-6-methylpyridin-3-yl)-2-(hexylthio)decanoic acid amide

IUPAC Name: (2S)-2-hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]decanamide

Molecular Formula:	C₂₄H₄₂N₂OS₃	Molecular Weight:	470.798080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAMYAYIMCKELIP-FQEVSTJZSA-N

• N-(2-aminoethyl)-N-cyclohexyl-N-methylamine hydrochloride

IUPAC Name: N'-cyclohexyl-N'-methylethane-1,2-diamine;hydrochloride

Molecular Formula:	C₉H₂₁ClN₂	Molecular Weight:	192.729440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGHCQZVUGADLSO-UHFFFAOYSA-N

• N-(2-Chlorobenzyl)-N-Methylamine

IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 94-64-4
Synonyms: 2-Chlorobenzylmethylamine, 2-Chloro-N-methylbenzylamine, N-Methyl-2-chlorobenzylamine, 126853_ALDRICH, AIDS066684, (2-Chloro-benzyl)-methyl-amine, Benzenemethanamine, 2-chloro-N-methyl-, N(o-CHLOROBENZYL)METHYLAMINE, AIDS-066684, CID66754, O-CHLORO-N-METHYLBENZYLAMINE, EINECS 202-350-1, BBV-156999, 90006-43-2 (HYDROCHLORIDE), BAS 16578945, 932-32-1

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIWGZVQKFSFNLH-UHFFFAOYSA-N

• N-(2-cyanophenyl)-N-methylmethanesulfonamide

IUPAC Name: N-(2-cyanophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 1073159-70-2
Synonyms: SureCN1291364, BBL006857, STL134895, AKOS005745046, MCULE-8700536870, AK136876, EN000123, KB-258112, Y5889

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGLLSQHKTQOHIF-UHFFFAOYSA-N

• N-(2-hydroxyethyl)guanidine

IUPAC Name: 2-(2-hydroxyethyl)guanidine | CAS Registry Number: 4353-52-0
Synonyms: 2-Guanidinoethanol, Guanidine, (2-hydroxyethyl)-, 1-(2-hydroxyethyl)guanidine, MolPort-001-618-975, STK207103, CID44993, EN001838

Molecular Formula:	C₃H₉N₃O	Molecular Weight:	103.123060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHEWEVVTYBEELC-UHFFFAOYSA-N

• N-(2-methyl-1,3-thiazol-4-yl)guanidine

IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)guanidine | CAS Registry Number: 786634-51-3
Synonyms: MolPort-004-812-839, EN001839

Molecular Formula:	C₅H₈N₄S	Molecular Weight:	156.208820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQNUYNFHZBXQTO-UHFFFAOYSA-N

• N-(3,4-dimethylisoxazol-5-yl)guanidine

IUPAC Name: 2-(3,4-dimethyl-1,2-oxazol-5-yl)guanidine | CAS Registry Number: 884197-54-0
Synonyms: MolPort-004-805-666, EN001845

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVWQCWCBBDYESD-UHFFFAOYSA-N

• N-(3-(4-(3-(3-amino-2,2-dimethyl-3-oxopropanamido)propylamino)-5-bromopyrimidin-2-ylamino)phenyl)pyrrolidine-1-carboxamide

IUPAC Name: N'-[3-[[5-bromo-2-[3-(pyrrolidine-1-carbonylamino)anilino]pyrimidin-4-yl]amino]propyl]-2,2-dimethylpropanediamide | CAS Registry Number: 702676-93-5
Synonyms: 1z5m, CHEBI:668319, BX-320, CID657138, EN002623, LI8, N'-(3-((5-bromo-2-((3-(pyrrolidine-1-carboxamido)phenyl)amino)pyrimidin-4-yl)amino)propyl)-2,2-dimethylmalonamide, N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-2,2-DIMETHYLMALONAMIDE

Molecular Formula:	C₂₃H₃₁BrN₈O₃	Molecular Weight:	547.448040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZNSULAZTNWFKEW-UHFFFAOYSA-N

• N-(3-(5-bromo-4-(3-(thiophene-2-carboxamido)propylamino)pyrimidin-2-ylamino)phenyl)pyrrolidine-1-carboxamide

IUPAC Name: N-[3-[[5-bromo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-42-1
Synonyms: CID10347359, CID 10347359, EN002622

Molecular Formula:	C₂₃H₂₆BrN₇O₂S	Molecular Weight:	544.467240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DLUFUVCAUGKHRL-UHFFFAOYSA-N

• N-(3-amino-2,6-dichlorophenyl)acetamide

IUPAC Name: N-(3-amino-2,6-dichlorophenyl)acetamide

Molecular Formula:	C₈H₈Cl₂N₂O	Molecular Weight:	219.067920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTPHITNLHVZUGA-UHFFFAOYSA-N

• N-(3-amino-2-chloro-6-methylphenyl)acetamide

IUPAC Name: N-(3-amino-2-chloro-6-methylphenyl)acetamide

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCKIRCRJZTWORK-UHFFFAOYSA-N

• N-(3-amino-propyl)-n-methylcarbamic Acid T-butyl Ester

IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate | CAS Registry Number: 150349-36-3
Synonyms: N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester, tert-butyl N-(3-aminopropyl)-N-methylcarbamate, tert-butyl 3-aminopropyl(methyl)carbamate, n-boc-n-methyl-1,3-diaminopropane, SBB070308, AG-D-87260, tert-Butyl N-(3-aminopropyl)-N-(methyl)carbamate, N-(3-Aminopropyl)-N-methylcarbamicacidtert-butylester, N-(3-Amino-propyl)-n-methylcarbamic acid t-butyl ester, N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester citrate, Carbamic acid,N-(4-aminobutyl)-N-methyl-, 1,1-dimethylethyl ester, AC1MBTTF, PubChem17193, AC1Q3XGT, ACMC-1BXU6, boc-n-me-1,3-diaminopropane, Jsp002865, CTK4C3991, MolPort-000-151-218, ACT09596

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNQYAMWGTGWJDW-UHFFFAOYSA-N

• N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide

IUPAC Name: N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide | CAS Registry Number: 73161-37-2
Synonyms: EN000039

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.240960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLOJLKHEIDCYRG-UHFFFAOYSA-N

• N-(4-Amino-3-methoxyphenyl)methanesulfonamide

IUPAC Name: N-(4-amino-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 57165-06-7
Synonyms: MolPort-003-986-102, NSC154096, CID290500, ZINC00409588, BBV-25488739

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBEUZJVHYAAMNF-UHFFFAOYSA-N

• N-(4-ethoxy-5-isopropyl-2-methylbenzyl)cyclopropanamine

IUPAC Name: N-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methyl]cyclopropanamine

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSPVPSCPDZPZCL-UHFFFAOYSA-N

• N-(4-fluoro-3-iodobenzyl)guanidine

IUPAC Name: 2-[(4-fluoro-3-iodophenyl)methyl]guanidine | CAS Registry Number: 159719-55-8
Synonyms: 4-Fibg, (4-Fluoro-3-iodobenzyl)guanidine, CHEBI:300518, MOLI001062, CID133057, N-(4-Fluoro-3-iodo-benzyl)-guanidine, (4-(18F)Fluoro-3-iodobenzyl)guanidine, EN001834, ((4-(Fluoro-18F)-3-iodophenyl)methyl)guanidine, Guanidine, ((4-(fluoro-18F)-3-iodophenyl)methyl)-

Molecular Formula:	C₈H₉FIN₃	Molecular Weight:	293.080033 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKWJWCZWJVPPIC-UHFFFAOYSA-N

• N-(4-Hydroxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 551950-45-9
Synonyms: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKKRSQGSRUURJT-UHFFFAOYSA-N

• N-(4-iodopyridin-3-yl)-2,2-dimethylpropanamide

IUPAC Name: N-(4-iodopyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₀H₁₃IN₂O	Molecular Weight:	304.127490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWRKADKNFCJKNN-UHFFFAOYSA-N

• N-(4-Methoxybenzyl)-N-methylamine

IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 702-24-9
Synonyms: Benzylamine der, N-Methyl-p-methoxybenzylamine, AIDS107189, AIDS-107189, Benzenemethanamine, 4-methoxy-N-methyl-, 876-32-4 (HYDROCHLORIDE), MO 00889

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIJFPNKGGAPZFJ-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine

IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)acetamide

IUPAC Name: N-(5-amino-2-methylphenyl)acetamide | CAS Registry Number: 5434-30-0
Synonyms: 2-Acetylamino-p-toluidine, 2-Acetylamino-4-aminotoluene, Oprea1_263092, Oprea1_671286, 5'-Amino-2'-methylacetanilide, NSC15762, CID79492, EINECS 226-599-0, BTB 00549, NSC 15762, ZINC00152510, Acetamide, N-(5-amino-2-methylphenyl)-

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAZGSMMESOKKQZ-UHFFFAOYSA-N

• N-(5-bromo-2-methylpyridin-4-yl)acetamide

IUPAC Name: N-(5-bromo-2-methylpyridin-4-yl)acetamide

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMGSODSTISOTIL-UHFFFAOYSA-N

• N-(5-bromopyrazin-2-yl)thiourea

IUPAC Name: (5-bromopyrazin-2-yl)thiourea | CAS Registry Number: 912771-40-5
Synonyms: MolPort-002-506-725, MFCD08277612, ZINC12357058, GL-0769, EN000857

Molecular Formula:	C₅H₅BrN₄S	Molecular Weight:	233.089000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSWSDHQPFQGJMU-UHFFFAOYSA-N

• N-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine

IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine | CAS Registry Number: 110963-09-2
Synonyms: MolPort-004-815-983, EN001841

Molecular Formula:	C₄H₇N₅S	Molecular Weight:	157.196880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LDPYBJPSHQJRTG-UHFFFAOYSA-N

• N-(5-nitro-1H-imidazol-4-yl)guanidine

IUPAC Name: 2-(4-nitro-1H-imidazol-5-yl)guanidine | CAS Registry Number: 443309-56-6
Synonyms: MolPort-004-811-050, EN001842

Molecular Formula:	C₄H₆N₆O₂	Molecular Weight:	170.129440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WQUZHUKQQZMTLF-UHFFFAOYSA-N

• N-(6-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide

IUPAC Name: N-(6-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₀H₁₂ClIN₂O	Molecular Weight:	338.572550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAQCDMGMWAACSN-UHFFFAOYSA-N

• N-(6-Chloro-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide

IUPAC Name: N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-84-9
Synonyms: N-(6-Chloropyridin-2-yl)pivalamide, ZINC04352688

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPWKLBCTOUEZKE-UHFFFAOYSA-N

• N-(6-formylpyridin-3-yl)acetamide

IUPAC Name: N-(6-formylpyridin-3-yl)acetamide

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXTBXWDZWISGHV-UHFFFAOYSA-N

• N-(Hydroxymethyl)nicotinamide

IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide | CAS Registry Number: 3569-99-1
Synonyms: Nikomethamide, Bidbilan, Bilizorin, Cholamid, Cholamide, Choligen, Nicodine, Nicoform, Nikoform, Bilamid, Bilocid, Coloton, Felosan, Isochol, Nicodin, Nikodin, Savatin, Spectrum_000376, SpecPlus_000641, Nicotinsaeurehydroxymethylamid

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRFKIOFLCXKVOT-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine

IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula:	C₁₃H₂₃NOSi	Molecular Weight:	237.413320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)-D-Prolinal

IUPAC Name: tert-butyl (2R)-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 73365-02-3
Synonyms: N-Boc-D-Prolinal, N-(tert-Butoxycarbonyl)-D-prolinal, Boc-D-prolinal, (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, PubChem15956, 483788_ALDRICH, CTK7G9833, MolPort-003-934-502, ACT10909, ANW-36335, ZINC02564774, AKOS015841247, AG-C-28377, AG-G-89982, RP25694, AK-39539, BR-39539, KB-56155, AM20100704, W8154

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDBPZCVWPFMBDH-MRVPVSSYSA-N

• N-(thien-2-ylmethyl)guanidine

IUPAC Name: 2-(thiophen-2-ylmethyl)guanidine | CAS Registry Number: 81882-12-4
Synonyms: N-Thiophen-2-ylmethyl-guanidine, 2-(thiophen-2-ylmethyl)guanidine, CHEBI:249733, MolPort-001-618-826, CID4345279, EN001851

Molecular Formula:	C₆H₉N₃S	Molecular Weight:	155.220760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUKXJLPQHIYTCF-UHFFFAOYSA-N

• N-[(1-methyl-1H-benzimidazol-2-yl)methyl]ethanamine hydrochloride

IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.717840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXSROJYNUALNNP-UHFFFAOYSA-N

• N-[(2,5-dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine

IUPAC Name: 1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methylmethanamine | CAS Registry Number: 859850-63-8
Synonyms: MolPort-000-142-782, CC26846, CID7537482, EN001601, 1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methyl-methanamine

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRLPXDQADCHQZ-UHFFFAOYSA-N

• N-[(6-isopropoxypyridin-3-yl)methyl]-N-methylamine

IUPAC Name: N-methyl-1-(6-propan-2-yloxypyridin-3-yl)methanamine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPAIUYNNWHLOBP-UHFFFAOYSA-N

• N-[2-(1H-indol-3-yloxy)ethyl]-N-methylamine oxalate

IUPAC Name: 2-(1H-indol-3-yloxy)-N-methylethanamine; oxalic acid

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DQZMDSLLAMXFKA-UHFFFAOYSA-N

• N-[2-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)ethyl]-N,N-dimethylamine dihydrochloride

IUPAC Name: dimethyl-[2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)ethyl]azanium dichloride | CAS Registry Number: 100347-66-8
Synonyms: CID57804, LS-35403, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride, 2-(2-(Dimethylamino)ethyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₂O	Molecular Weight:	317.253980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFZBKCSDMQNKIY-UHFFFAOYSA-N

• N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

IUPAC Name: N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 869371-40-4
Synonyms: N-(2-(Aminomethyl)phenyl)-N-methylmethanesulfonamide, SureCN1291311, AK136877, EN000124, KB-258045, Y6443

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.284660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOZKSOYMOBLWKZ-UHFFFAOYSA-N

• N-[2-Amino-4-(trifluoromethyl)phenyl]piperidine

IUPAC Name: 2-piperidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 1496-40-8
Synonyms: 2-(piperidin-1-yl)-5-(trifluoromethyl)aniline, n-[2-amino-4-(trifluoromethyl)phenyl]piperidine, 2-piperidin-1-yl-5-(trifluoromethyl)aniline, 2-piperidino-5-(trifluoromethyl)aniline, 2-(1-piperidinyl)-5-(trifluoromethyl)aniline, N-(2-Amino-4-trifluoromethylphenyl)piperidine, 2-Piperidin-1-yl-5-trifluoromethyl-phenylamine, 27429-68-1, 2-piperidyl-5-(trifluoromethyl)phenylamine, ZINC00068231, PubChem7639, AC1LEYSH, ACMC-1CNEU, Maybridge1_000752, SureCN997022, AC1Q51HB, AC1Q51HC, CTK4C6299, HMS543K04, MolPort-000-151-268

Molecular Formula:	C₁₂H₁₅F₃N₂	Molecular Weight:	244.256110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BERRRZOJDANPHE-UHFFFAOYSA-N

• N-[3-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)propyl]-N,N-dimethylamine dihydrochloride

IUPAC Name: dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride | CAS Registry Number: 100347-67-9
Synonyms: CID57806, LS-35404, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(dimethylamino)propyl)-, dihydrochloride, 2-(3-(Dimethylamino)propyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula:	C₁₆H₂₄Cl₂N₂O	Molecular Weight:	331.280560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBRXKDVWLZDHJK-UHFFFAOYSA-N