Shanghai Ennopharm Co., Ltd.

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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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• methyl 5-chloro-3-methylpyridine-2-carboxylate

IUPAC Name: methyl 5-chloro-3-methylpyridine-2-carboxylate

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZMKWTNQXIBEAO-UHFFFAOYSA-N

• Methyl 5-chloro-7-(trifluoromethyl)thieno[3,2-B]pyridine-3-carboxylate

IUPAC Name: methyl 5-chloro-7-(trifluoromethyl)thieno[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 648859-81-8
Synonyms: methyl 5-chloro-7-(trifluoromethyl)thieno[3,2-b]pyridine-3-carboxylate, ZINC00160049, AC1MCXM3, CTK5C1828, MolPort-001-774-281, AG-G-43710, GK02680, RP06775, AK135039, EN001386, KB-203066, FT-0644814, Y9722, A834914, methyl 5-chloranyl-7-(trifluoromethyl)thieno[3,2-b]pyridine-3-carboxylate, 5-chloro-7-(trifluoromethyl)-3-thieno[3,2-b]pyridinecarboxylic acid methyl ester

Molecular Formula:	C₁₀H₅ClF₃NO₂S	Molecular Weight:	295.665410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GVXHSMAJJFVLGD-UHFFFAOYSA-N

• methyl 5-chlorobenzo[d]oxazole-2-carboxylate

IUPAC Name: methyl 5-chloro-1,3-benzoxazole-2-carboxylate | CAS Registry Number: 27383-92-2
Synonyms: Methyl 5-chlorobenzo[d]oxazole-2-carboxylate, 5-chloro-benzooxazole-2-carboxylic acid methyl ester, AGN-PC-00MBC7, SureCN10829024, CTK8C0002, MolPort-021-882-562, ANW-63840, ZINC39617088, AKOS015899972, AK-68465, KB-257489, ST51056746, S14-1816, 2-Benzoxazolecarboxylic acid, 5-chloro-, methyl ester, I14-10998

Molecular Formula:	C₉H₆ClNO₃	Molecular Weight:	211.601840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZEDFEOWFUPXIA-UHFFFAOYSA-N

• Methyl 5-chloropyrazine-2-carboxylate

IUPAC Name: methyl 5-chloropyrazine-2-carboxylate | CAS Registry Number: 33332-25-1
Synonyms: Methyl 5-chloro-2-pyrazinecarboxylate, Methyl-5-chloropyrazine-2-carboxylate, 2-chloro-5-carbomethoxy-pyrazine, methyl-5-chlorpyrazin-2-carboxylat, SBB053941, NSC723999, PubChem21394, methyl 5-chloropyrazinoate, ACMC-209i0d, AC1L8Q4T, AC1Q43YC, KSC222G8P, AC1Q43P6, CHEMBL327028, CTK1C2387, MolPort-005-934-940, BH460, ACN-S001449, ACN-S004370, ACT01750

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N

• methyl 5-fluoro-1H-indazole-3-carboxylate

IUPAC Name: methyl 5-fluoro-1H-indazole-3-carboxylate | CAS Registry Number: 78155-73-4
Synonyms: METHYL 5-FLUORO-1H-INDAZOLE-3-CARBOXYLATE, AG-H-13464, 5-Fluoro-1H-indazole-3-carboxylic acid methyl ester, SureCN2536370, CTK5E5437, ANW-56857, AKOS006285076, AK100014, KB-245903, S14-2349, 1H-Indazole-3-carboxylicacid, 5-fluoro-, methyl ester, 5-Fluoro-1H-indazole-3-carboxylicacid methyl ester; Methyl 5-fluoro-1H-indazole-3-carboxylate

Molecular Formula:	C₉H₇FN₂O₂	Molecular Weight:	194.162483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBMSTQBPEVBPRZ-UHFFFAOYSA-N

• METHYL 5-METHOXY-1H-INDAZOLE-3-CARBOXYLATE

IUPAC Name: methyl 5-methoxy-1H-indazole-3-carboxylate | CAS Registry Number: 90915-65-4
Synonyms: AmbagaB139170, EN001064, methyl 5-methoxy-1H-indazole-3-carboxylate

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLHDOXBGJGKFDH-UHFFFAOYSA-N

• Methyl 5-methyl-3-isoxazolecarboxylate

IUPAC Name: methyl 5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 19788-35-3
Synonyms: Methyl 5-methylisoxazole-3-carboxylate, EINECS 243-311-9, ZINC00158684, SDCCGMLS-0065953.P001, ST5307772, 3-Isoxazolecarboxylic acid, 5-methyl-, methyl ester

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVHHQOCEOUNTID-UHFFFAOYSA-N

• Methyl 5-methylisoxazole-3-carboxylate (CAS: 19788-35-8)

• methyl 5-methylthiomorpholine-3-carboxylate

IUPAC Name: methyl 5-methylthiomorpholine-3-carboxylate | CAS Registry Number: 75364-92-0
Synonyms: EN002225

Molecular Formula:	C₇H₁₃NO₂S	Molecular Weight:	175.248620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJIRIALYBGHFSB-UHFFFAOYSA-N

• Methyl 5-oxopyrrolidine-3-carboxylate

IUPAC Name: methyl 5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 35309-35-4
Synonyms: methyl 5-oxopyrrolidine-3-carboxylate, 5-Oxo-pyrrolidine-3-carboxylic acid methyl ester, AG-F-22071, METHYL 5-OXO-PYRROLIDINE-3-CARBOXYLATE, 5-oxo-3-pyrrolidinecarboxylic acid methyl ester, F2147-0192, 3-PYRROLIDINECARBOXYLIC ACID, 5-OXO-, METHYL ESTER, AGN-PC-00KZAY, AC1Q43YB, SureCN1026647, CTK4H4218, MolPort-003-823-884, ACT09595, ANW-47234, SBB086281, AKOS005207105, MCULE-5678646707, PB23582, RP08851, AK-27649

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJRTVLWHONLTLA-UHFFFAOYSA-N

• methyl 6-chloro-4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

IUPAC Name: methyl 6-chloro-4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.643060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUFHVWNPQDQNCK-UHFFFAOYSA-N

• Methyl 6-Chloropicolinate

IUPAC Name: methyl 6-chloropyridine-2-carboxylate | CAS Registry Number: 6636-55-1
Synonyms: Enamine_000452, Methyl 6-chloropicolinate, NSC51592, ZINC01682743, Methyl 6-chloro-2-pyridinecarboxylate, Picolinic acid, 6-chloro-, methyl ester, MS-3561, 2-Pyridinecarboxylic acid, 6-chloro-, methyl ester

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWUXBVMXSBEKHA-UHFFFAOYSA-N

• Methyl 6-formyl-2-pyridinecarboxylate

IUPAC Name: methyl 6-formylpyridine-2-carboxylate | CAS Registry Number: 69950-65-8
Synonyms: METHYL 6-FORMYLPICOLINATE, methyl 6-formylpyridine-2-carboxylate, 6-Formyl-2-pyridine carboxylic acid methyl ester, 2-Formyl-6-(methoxycarbonyl)pyridine, AG-G-72986, F9995-0916, ACMC-1B7LI, CTK5D1591, MolPort-005-934-747, ACT05597, ANW-35801, SBB087886, ZINC19092146, AKOS005266593, AB31420, RP02411, AC-14272, AK-39343, EN000743, KB-54672

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CERBENZCBVYKEF-UHFFFAOYSA-N

• Methyl 6-hydroxynicotinate

IUPAC Name: methyl 6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 66171-50-4
Synonyms: ZINC00169398, 5E-367S, methyl 6-oxo-1,6-dihydro-3-pyridinecarboxylate

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTVVPKLHKMKWNN-UHFFFAOYSA-N

• methyl 6-methylpyridine-2-carboxylate

IUPAC Name: methyl 6-methylpyridine-2-carboxylate | CAS Registry Number: 13602-11-4
Synonyms: Ambkt33962, MolPort-000-165-713, NSC109151, CID73022, EINECS 237-085-0, ZINC01701250, Methyl 6-methylpyridine-2-carboxylate, NSC 109151, EN002644, 6-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

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

InChIKey: CYWIZMOZBTXFIL-UHFFFAOYSA-N

• methyl 7-bromo-1-hydroxy-3-methyl-2-naphthoate

IUPAC Name: methyl 7-bromo-1-hydroxy-3-methylnaphthalene-2-carboxylate

Molecular Formula:	C₁₃H₁₁BrO₃	Molecular Weight:	295.128640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTOAEWLAHMBGSV-UHFFFAOYSA-N

• methyl 7-bromo-1-methoxy-3-methyl-2-naphthoate

IUPAC Name: methyl 7-bromo-1-methoxy-3-methylnaphthalene-2-carboxylate

Molecular Formula:	C₁₄H₁₃BrO₃	Molecular Weight:	309.155220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLOLLZKRZSBMNA-UHFFFAOYSA-N

• methyl 7-nitro-5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate

IUPAC Name: methyl 7-nitro-5-oxo-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazoline-8-carboxylate | CAS Registry Number: 1039454-99-3
Synonyms: EN002230

Molecular Formula:	C₁₂H₉N₃O₆	Molecular Weight:	291.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SPNRJZWSBXSGNZ-UHFFFAOYSA-N

• Methyl amino[4-(trifluoromethyl)phenyl]acetate hydrochloride

IUPAC Name: methyl 2-amino-2-[4-(trifluoromethyl)phenyl]acetate;hydrochloride | CAS Registry Number: 390815-48-2
Synonyms: methyl amino[4-(trifluoromethyl)phenyl]acetate hydrochloride, Methyl 2-amino-2-(4-(trifluoromethyl)phenyl)acetate hydrochloride, methyl 2-amino-2-[4-(trifluoromethyl)phenyl]acetate hydrochloride, PubChem19760, SureCN3574903, CTK6I7277, MolPort-001-777-463, ANW-74164, methylaminotrifluoromethylphenylacetate, AKOS005072456, AG-B-26798, RP15100, AK-80298, EN001474, KB-255483, FT-0655915, ST51051834, A824401, I01-3888, Methyl 2-amino-2-[4-(trifluoromethyl)phenyl]-acetate hydrochloride

Molecular Formula:	C₁₀H₁₁ClF₃NO₂	Molecular Weight:	269.648050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJQJUZZRIPUIBP-UHFFFAOYSA-N

• Methyl Benzo[B]Thiophene-2-Carboxylate

IUPAC Name: methyl 1-benzothiophene-2-carboxylate | CAS Registry Number: 22913-24-2
Synonyms: Maybridge1_001812, 666432_ALDRICH, Methyl thianaphthene-2-carboxylate, ZINC00093073, CID2800344, Methyl benzo[b]thiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylic acid methyl ester, A4072/0173497

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.234320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRRAZMUPVIGDCU-UHFFFAOYSA-N

• METHYL BETA-HYDROXYPROPIONATE

IUPAC Name: methyl 3-hydroxypropanoate | CAS Registry Number: 6149-41-3
Synonyms: Methyl hydracrylate, Hydracrylic acid, methyl ester, Methyl 3-hydroxypropanoate, Methyl beta-hydroxypropionate, Propanoic acid, 3-hydroxy-, methyl ester, MolPort-001-787-796, CID80252, EN002714, EN300-52373, InChI=1/C4H8O3/c1-7-4(6)2-3-5/h5H,2-3H2,1H

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVGLEPQPVDUSOJ-UHFFFAOYSA-N

• methyl cyclobutylideneacetate

IUPAC Name: methyl 2-cyclobutylideneacetate

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXSGAQISQQNVKB-UHFFFAOYSA-N

• METHYL PROPIOLATE (CAS: 922-67-5)

• Methyl Trifluoromethanesulfonate

IUPAC Name: methyl trifluoromethanesulfonate | CAS Registry Number: 333-27-7
Synonyms: Methyl triflate, Methyl trifluoromethanesulfonate, nchem.167-comp16, Methyl trifluoromethane sulfonate, CCRIS 1158, Methyl trifluoromethanesulphonate, 164283_ALDRICH, EINECS 206-371-7, Methanesulfonic acid, trifluoro-, methyl ester, NSC 270679, METHYLTRIFLUOROMETHANESULFONATE, NSC270679, AI3-62911, LS-188123, InChI=1/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H

Molecular Formula:	C₂H₃F₃O₃S	Molecular Weight:	164.103630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

• Methyl-2-Bromo-4-Bromomethylbenzoate

IUPAC Name: methyl 2-bromo-4-(bromomethyl)benzoate | CAS Registry Number: 128577-48-0
Synonyms: Methyl 2-bromo-4-bromomethylbenzoate, methyl 2-bromo-4-(bromomethyl)benzoate, Methyl-2-bromo-4-bromomethylbenzoate, methyl2-bromo-4-bromomethylbenzoate, Benzoic acid,2-bromo-4-(bromomethyl)-, methyl ester, PubChem14021, ACMC-209wyo, SureCN1754056, CTK4B6008, MolPort-005-933-700, ACT00719, ANW-46990, CL8526, FC1121, ZINC02513850, AKOS005257088, AB16573, AM84012, AC-12279, AK-80074

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.966620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTDXOVAPGGNGSD-UHFFFAOYSA-N

• Methyl-naphthalen-1-yl-amine

IUPAC Name: N-methylnaphthalen-1-amine | CAS Registry Number: 2216-68-4
Synonyms: 1-Methylaminonaphthalene, N-Methyl-1-naphthylamine, Methyl(1-naphthyl)amine, 1-Naphthylamine, N-methyl, 1-Naphthalenamine, N-methyl-, N-Methyl-alpha-naphthylamine, N-Methyl-.alpha.-naphthylamine, N-Methyl-1-naftylamin [Czech], WLN: L66J BM1, 1-NAPHTHYLAMINE, N-METHYL-, NSC 9412, EINECS 218-695-6, NSC9412, BRN 0508492, LS-95737, 4-12-00-03013 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKEYUWUEAXIBTF-UHFFFAOYSA-N

• Methyl4-chloro-3-nitrobenzoate

IUPAC Name: methyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 14719-83-6
Synonyms: ARONIS001848, Methyl 4-chloro-3-nitrobenzoate, ZINC00152974, CID735797, TL806275, ST5323438

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRTKWPWDSUNLHS-UHFFFAOYSA-N

• Mildronate

IUPAC Name: 3-[(trimethylazaniumyl)amino]propanoate | CAS Registry Number: 76144-81-5
Synonyms: Meldonium, Kvaterin, Quaterin, Meldonium [INN], 3-(2,2,2-trimethylhydrazine)propionate, BRN 3938272, CID123868, CPD-10661, 3-(2,2,2-Trimethyldiazaniumyl)propanoate, NCGC00164538-01, LS-77004, ST5437598, TL8006664, 2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium hydroxide inner salt, Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, hydroxide, inner salt, ThP

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N

• Milrinone

IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Mitiglinide Calcium

IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula:	C₃₈H₅₂CaN₂O₈	Molecular Weight:	704.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• MLN-120B, N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylnicotinamide

IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

Molecular Formula:	C₁₉H₁₅ClN₄O₂	Molecular Weight:	366.801000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNOLRTPMNMPLHY-UHFFFAOYSA-N

• Morpholin-4-yl-acetic Acid

IUPAC Name: 2-morpholin-4-ylacetic acid hydrochloride | CAS Registry Number: 89531-58-8
Synonyms: 2-Morpholinoacetic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICGYBJNONRDZOP-UHFFFAOYSA-N

• 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

• 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',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-(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