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

3251 to 3300 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-(4-Methoxyphenyl)-1,3-Thiazole-4-Carbaldehyde

IUPAC Name: 2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 174006-71-4
Synonyms: 2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde, 2-(4-Methoxyphenyl)thiazole-4-carbaldehyde, SBB067584, AG-E-23604, 2-(4-methoxyphenyl)-4-thiazolecarboxaldehyde, 2-(4-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE, ZINC04219149, PubChem7858, AC1NC8DP, AC1Q4AAN, JSPY-st000042, JSPY-st000095, JSPY-st000197, MLS000770381, CTK4D4859, MolPort-002-470-803, HMS2754N07, ANW-63940, AKOS000320847, AB07834

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZUAAQCBGVFCRK-UHFFFAOYSA-N

• 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine

IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: Crizotinib, PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829

Molecular Formula:	C₂₁H₂₂Cl₂FN₅O	Molecular Weight:	450.336683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N

• 2-(Piperidin-1-yl)pyrimidine-5-carbaldehyde

IUPAC Name: 2-piperidin-1-ylpyrimidine-5-carbaldehyde | CAS Registry Number: 149806-11-1
Synonyms: 2-Piperidin-1-yl-pyrimidine-5-carbaldehyde, 2-piperidin-1-ylpyrimidine-5-carbaldehyde, 2-(piperidin-1-yl)pyrimidine-5-carbaldehyde, BAS 11212208, AC1MKP40, Ambcb4017552, CTK7I0428, MolPort-002-019-929, ZINC04487046, AKOS000283905, AB25346, AG-A-45473, AK118027, EN000176, KB-163572, BB 0237084, A18223, 2-(1-PIPERIDINYL)-5-PYRIMIDINECARBALDEHYDE, 5-PYRIMIDINECARBOXALDEHYDE, 2-(1-PIPERIDINYL)-

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDYSOZHCSGJKEP-UHFFFAOYSA-N

• 6-bromocinnolin-4(1H)-one

IUPAC Name: 6-bromo-1H-cinnolin-4-one | CAS Registry Number: 552330-87-7
Synonyms: 6-Bromo-4-cinnolinol, MLS002706546, NSC114061, MolPort-006-727-769, AIDS126518, AIDS-126518, CID270902, NSC 114061, EN000429, SMR001573949, 876-88-0

Molecular Formula:	C₈H₅BrN₂O	Molecular Weight:	225.042100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWMHMZLZLNLBPB-UHFFFAOYSA-N

• 3-Bromo-7-(trifluoromethyl)imidazo[1,2-A]pyrimidine

IUPAC Name: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 375857-65-1
Synonyms: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine, PubChem17698, SureCN5261894, AGN-PC-00867I, CTK4H8452, MolPort-000-140-733, ANW-51475, ZINC26894734, AKOS005257559, AB43720, AG-F-32193, QC-7769, AK-23987, BR-23987, EN000792, KB-30522, AB1000927, FT-0648562, W5848, C-1868

Molecular Formula:	C₇H₃BrF₃N₃	Molecular Weight:	266.018030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNZLHVPYMPIRLG-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxybenzoic acid

IUPAC Name: 2-fluoro-5-hydroxybenzoic acid | CAS Registry Number: 51446-30-1
Synonyms: 2-fluoro-5-hydroxybenzoic acid, 2-Fluoro-5-hydroxybenozic acid, SBB062887, AG-F-74107, PubChem2260, ACMC-1AMQI, AC1MCOI8, 3-Carboxy-4-fluorophenol, 2-Fluoro-5-hydroxybenzoic, SureCN1264408, KSC497O4D, 2-fluoro-5-hydroxybenozicacid, CTK3J7741, MolPort-000-150-732, ACT00577, CL8046, WT1642, AKOS005254790, AM84136, AS01285

Molecular Formula:	C₇H₅FO₃	Molecular Weight:	156.111203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZNFABVUVHWEJF-UHFFFAOYSA-N

• (4-Methylpiperidin-4-yl)carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-(4-methylpiperidin-4-yl)carbamate | CAS Registry Number: 163271-08-7
Synonyms: TERT-BUTYL (4-METHYLPIPERIDIN-4-YL)CARBAMATE, tert-Butyl N-(4-methyl-4-piperidyl)carbamate, AG-E-13127, tert-butyl N-(4-methylpiperidin-4-yl)carbamate, SureCN512537, CTK4D1487, ANW-64208, AKOS015841532, PB26402, RP07484, 4-(BOC-AMINO)-4-METHYLPIPERIDINE, 4-METHYL-4-N-BOC-AMINOPIPERIDINE, AK-37638, BR-37638, EN000754, tert-butyl 4-methylpiperidin-4-ylcarbamate, KB-125369, tert-butyl 4-methylpiperidin-4-yl-carbamate, AM20080453, FT-0684825

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVUNGZMGWJXPIM-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,2,3,4-Tetrahydro-Isoquinoline

IUPAC Name: 1-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 120086-34-2
Synonyms: 1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE, AG-D-43552, Isoquinoline,1-(4-fluorophenyl)-1,2,3,4-tetrahydro-, ACMC-20moq6, AGN-PC-001RQS, SureCN6084553, CHEMBL21277, CTK4B1678, CHEBI:127429, SBB076947, AKOS005136292, MCULE-8485787496, AK-28675, KB-09088, I01-9623, 1-(4-Fluorophenyl)-1,2,3,4-tetrahydroisoquinoline;, Isoquinoline, 1-(4-fluorophenyl)-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₅H₁₄FN	Molecular Weight:	227.276763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKPFRVUDEFFJHS-UHFFFAOYSA-N

• 6,7-Dihydro-1h,5h-Pyrrolo[2,3-C]Azepine-4,8-Dione

IUPAC Name: 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione | CAS Registry Number: 72908-87-3
Synonyms: Aldisine, Aldisin, AmbTiD50114, CHEBI:350317, MolPort-000-003-213, ZINC13310235, CID3085877, D50114, 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione, Pyrrolo(2,3-c)azepine-4,8(1H,5H)-dione, 6,7-dihydro-

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAPGLCCSVSGLFH-UHFFFAOYSA-N

• 5-Methyl-1,3,4-Oxadiazole-2-Methanamine

IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methanamine | CAS Registry Number: 125295-22-9
Synonyms: [(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]amine, (5-methyl-1,3,4-oxadiazol-2-yl)methanamine, 1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine, AG-D-53464, 1,3,4-Oxadiazole-2-methanamine,5-methyl-, (5-methyl-1,3,4-oxadiazol-2-yl)methylamine, 1,3,4-OXADIAZOLE-2-METHANAMINE, 5-METHYL-, C-(5-METHYL-[1,3,4]OXADIAZOL-2-YL)-METHYLAMINE, F2135-1033, (5-Methyl-1,3,4-oxadiazol-2-yl)methylamine hydrochloride, AC1Q2PWN, ACMC-209z1q, AGN-PC-001FQO, SureCN1085003, CTK4B4321, CBI-BB ZERO/009574, MolPort-001-792-628, ANW-49692, STK694377, AKOS000124969

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCCHRWGNGFXIPS-UHFFFAOYSA-N

• 7-Benzyloxy-4-chloro-6-methoxyquinazoline

IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinazoline | CAS Registry Number: 162364-72-9
Synonyms: 7-(benzyloxy)-4-chloro-6-methoxyquinazoline, SBB066214, AG-E-12209, 4-Chloro-6-methoxy-7-benzyloxyquinazoline, 4-chloro-6-methoxy-7-(phenylmethoxy)-Quinazoline, QUINAZOLINE, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-, AGN-PC-0CTN19, CTK4D1206, ANW-50637, ZINC02527305, AKOS005255349, HP21522, PB14384, QC-1060, AK-25065, AM807898, BR-25065, EN000147, KB-72337, 4-Chloro-6-methoxy-7-benzyloxyquinazoline;

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBGIYCBNJBHZSZ-UHFFFAOYSA-N

• 5-chloro-2-pyrrolidin-1-ylaniline hydrochloride

IUPAC Name: 5-chloro-2-pyrrolidin-1-ylaniline | CAS Registry Number: 59504-29-9
Synonyms: STOCK5S-92323, MolPort-000-490-665, NSC142164, CID285320, STK347097, ZINC01726644, 5-chloro-2-(pyrrolidin-1-yl)aniline, 5-Chloro-2-pyrrolidin-1-yl-phenylamine, BAS 05307663

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWDWRKMVOHRBHW-UHFFFAOYSA-N

• 2-(chloromethyl)-5-Methyl-1,3,4-Oxadiazole

IUPAC Name: 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 3914-42-9
Synonyms: ZERO/004637, TOS-BB-1221, ALBB-003933, STK500250, ZINC04200339, CID3826620, 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole, 1-(2-methyl-1,3-thiazol-4-yl)methanamine

Molecular Formula:	C₄H₅ClN₂O	Molecular Weight:	132.548300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJLQSWULHSLSOM-UHFFFAOYSA-N

• 4-(Bromoacetyl)pyridine hydrobromide

IUPAC Name: 2-bromo-1-pyridin-4-ylethanone hydrobromide | CAS Registry Number: 5349-17-7
Synonyms: NSC1186, ST5408863, TL8003516, BROMOMETHYL 4-PYRIDYL KETONE, HYDROBROMIDE

Molecular Formula:	C₇H₇Br₂NO	Molecular Weight:	280.944580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGALBQILADNMKA-UHFFFAOYSA-N

• 3-Methoxy-2-methylphenylamine

IUPAC Name: 3-methoxy-2-methylaniline | CAS Registry Number: 19500-02-8
Synonyms: 3-Methoxy-2-methylaniline, 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-2-methyl-phenylamine, 3-Methoxy-2-methyl-Benzenamine, Benzenamine, 3-methoxy-2-methyl-, 2-methyl-3-Methoxyaniline, 3-methoxy-2-methylbenzenamine, AG-E-42544, 3-methoxy-2-methyl-aniline, zlchem 580, 3-Methoxy-o-toluidine, PubChem15040, ACMC-209eyx, AGN-PC-00GIOM, SureCN265737, KSC174K5F, BEN345, 2-METHYL-3-AMINOANISOLE, 3-AMINO-2-METHYLANISOLE, CTK0H4552

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPXLVWLFDKRYRB-UHFFFAOYSA-N

• 2-Pyrrolidin-1-Ylpyrimidine-5-Carbaldehyde

IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde | CAS Registry Number: 937796-10-6
Synonyms: 2-pyrrolidin-1-ylpyrimidine-5-carbaldehyde, 2-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde, 2-(Pyrrolidin-1-yl)pyrimidine-5-carboxaldehyde, AC1Q6PXC, CTK5H3109, MolPort-000-144-129, SBB089276, ZINC12370840, AKOS000284170, 2-pyrrolidinylpyrimidine-5-carbaldehyde, AB53779, AG-H-83397, CC69304, MCULE-4717607603, AK118555, EN000322, KB-88258, EN300-36167, 2-(1-PYRROLIDINYL)-5-PYRIMIDINECARBALDEHYDE, T6191801

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJMKROLYLRRJDN-UHFFFAOYSA-N

• 2-Morpholin-4-Ylmethylbenzoic Acid

IUPAC Name: 2-(morpholin-4-ylmethyl)benzoic acid | CAS Registry Number: 868543-19-5
Synonyms: 2-Morpholin-4-ylmethylbenzoic acid, 2-(morpholin-4-ylmethyl)benzoic acid, 2-Morpholin-4-ylmethyl-benzoic acid, SBB011464, PubChem19937, BAS 10157023, AC1O5HHI, SureCN230275, 2-(morpholinomethyl)benzoic acid, CTK5F7275, MolPort-002-017-784, HMS1702C04, 2-(4-morpholinylmethyl)benzoic acid, ANW-51637, AKOS000303399, AG-H-50143, Benzoic acid,2-(4-morpholinylmethyl)-, MCULE-2517288272, RP27325, AK-18006

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSEVULBAGRUOPS-UHFFFAOYSA-N

• 5-Bromo-2-(1-Piperidinyl)Pyridine

IUPAC Name: 5-bromo-2-piperidin-1-ylpyridine | CAS Registry Number: 24255-95-6
Synonyms: AmbTiB67494, MolPort-000-002-393, ZINC19721240, 5-Bromo-2-(piperidin-1-yl)pyridine, B67494, I14-3666

Molecular Formula:	C₁₀H₁₃BrN₂	Molecular Weight:	241.127620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEDSMUUEBQNEAA-UHFFFAOYSA-N

• 5-Chloro-2-chloromethyl-1H-benzoimidazole

IUPAC Name: 6-chloro-2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 20443-38-3
Synonyms: MolPort-002-026-455, NSC114752, 5-Chloro-2-chloromethylbenzimidazole, CID271286, ZINC18030027, BAS 13298936, 5-Chloro-2-(chloromethyl)-1H-benzimidazole, T5243096

Molecular Formula:	C₈H₆Cl₂N₂	Molecular Weight:	201.052640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJNALUZDTPETCS-UHFFFAOYSA-N

• 5-methylimidazo[1,5-a]pyridine

IUPAC Name: 5-methylimidazo[1,5-a]pyridine | CAS Registry Number: 6558-64-1
Synonyms: MolPort-006-727-688, EN000190

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMTVPXODMPYFPU-UHFFFAOYSA-N

• 3-Chlorophenylacetone

IUPAC Name: 1-(3-chlorophenyl)propan-2-one | CAS Registry Number: 14123-60-5
Synonyms: ZINC02572216, CID2734097

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCNYPJMEQHTAHS-UHFFFAOYSA-N

• 2-Chloro-3-cyanopyrazine

IUPAC Name: 3-chloropyrazine-2-carbonitrile | CAS Registry Number: 55557-52-3
Synonyms: NSC158245, ZINC00161160, KM 04911, TL8003624

Molecular Formula:	C₅H₂ClN₃	Molecular Weight:	139.542480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDLFAEGTVBPHBK-UHFFFAOYSA-N

• 2,4-Dichloro-3-pyridinecarboxylic acid

IUPAC Name: 2,4-dichloropyridine-3-carboxylic acid | CAS Registry Number: 262423-77-8
Synonyms: 2,4-dichloropyridine-3-carboxylic Acid, 2,4-Dichloronicotinc Acid, 2,4-dichloronicotinic acid, SBB065645, 2,4-Dichloropyridine-3-carboxylicacid, 262423-77-8 2,4-Dichloropyridine-3-carboxylic acid, PubChem17746, KSC201G2P, CTK1A1327, MolPort-001-760-035, ANW-25949, HT1079, WT1971, AKOS005071888, AC-5065, AG-A-25767, AG-E-82138, MCULE-9048532401, PB21990, QC-9124

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFGZNVSNOJPGDV-UHFFFAOYSA-N

• (1S,2R)-1-Methyl Cis-1,2,3,6-Tetrahydrophthalate

IUPAC Name: 6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 88335-93-7
Synonyms: 6-Mcca, STOCK1S-01165, NSC292899, CID139522, STK021891, 6-Methoxycarbonyl-3-cyclohexene-1-carboxylic acid, 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid, 31139-03-4

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYYLMIDEMAPSGH-UHFFFAOYSA-N

• 4,4'-Bis(bromomethyl)biphenyl

IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene | CAS Registry Number: 20248-86-6
Synonyms: 4,4'-Bis(bromomethyl)-1,1'-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4'-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4'-(Bisbromomethyl)-1,1'-biphenyl, 1,1'-Biphenyl,4,4'-bis(bromomethyl)-, AK-81531, 1,1'-Biphenyl, 4,4'-bis(bromomethyl)-, KB-106832, B1921

Molecular Formula:	C₁₄H₁₂Br₂	Molecular Weight:	340.053080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMUGRILXVBKBID-UHFFFAOYSA-N

• 4-ChloroPiperidine Hydrochloride

IUPAC Name: 4-chloropiperidine | CAS Registry Number: 5382-18-3
Synonyms: 4-chloropiperidine, 4-Chloro-piperidine, 4-Chloropiperidine;, Piperidine, 4-chloro-, ACMC-209lac, AC1L9KDB, SureCN25370, CTK1G9175, MolPort-020-014-120, ANW-31858, AKOS006348459, AG-F-85474, QC-1747, AK-53488, AM100920, KB-38286, AB1009782, C2182, FT-0688702, I02-0058

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBPBXBUHZSOKTH-UHFFFAOYSA-N

• 2-AMINO-5-BROMO-3-METHYLPYRAZINE

IUPAC Name: 5-bromo-3-methylpyrazin-2-amine | CAS Registry Number: 74290-67-8
Synonyms: AmbagaAK-24942, 5-bromo-3-methylpyrazin-2-amine, MolPort-006-727-902, EN000815

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZZCBPAGRWGQDG-UHFFFAOYSA-N

• 6-methoxy-7-nitro-3,4-dihydroquinolin-2(1H)-one

IUPAC Name: 6-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQHQOJGLMDXOQX-UHFFFAOYSA-N

• 2-Bromo-1-Benzofuran

IUPAC Name: 2-bromo-1-benzofuran | CAS Registry Number: 54008-77-4
Synonyms: 2-bromobenzofuran, 2-bromo-1-benzofuran, 2-Bromobenzo[b]furan, AG-F-86436, ZINC00158632, Benzofuran, 2-bromo-, PubChem13460, 2-bromanyl-1-benzofuran, AC1MCQU7, SureCN594981, 2-BROMO-1-BENZOFURANE, CTK1G9047, MolPort-000-142-331, AC1Q2593, ANW-47878, SBB092093, AKOS006230692, CC06610, MB02457, RP04080

Molecular Formula:	C₈H₅BrO	Molecular Weight:	197.028700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNEOFIVNTNLSEH-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine

IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 6-fluoronicotinonitrile

IUPAC Name: 6-fluoropyridine-3-carbonitrile | CAS Registry Number: 3939-12-6
Synonyms: 5-CYANO-2-FLUOROPYRIDINE, 6-fluoropyridine-3-carbonitrile, 2-FLUORO-5-CYANOPYRIDINE, 3-CYANO-6-FLUOROPYRIDINE, NICOTINONITRILE,6-FLUORO-, AG-F-39228, 2-FLUOROPYRIDINE-5-CARBONITRILE, 6-FLUORO-3-PYRIDINECARBONITRILE, 3-PYRIDINECARBONITRILE, 6-FLUORO-, PubChem19505, SureCN456126, CTK4I1332, 3-Pyridinecarbonitrile,6-fluoro-, MolPort-003-986-157, ABBYPHARMA AP-14-5471, ANW-44820, ZINC19616136, AKOS006332379, AM62441, LF10447

Molecular Formula:	C₆H₃FN₂	Molecular Weight:	122.099823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRLVOMUVHHHJHB-UHFFFAOYSA-N

• 7-Amino-Heptanoic Acid Ethyl Ester Hydrochloride

IUPAC Name: ethyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 29840-65-1
Synonyms: 7-Amino-heptanoic acid ethyl ester hydrochloride, 7-amino-heptanoic acid ethyl ester HCL, ethyl 7-aminoheptanoate hydrochloride, 7-aminoheptanoic acid ethyl ester hydrochloride, SBB070467, AC1Q39XQ, KSC494K7L, Jsp005642, CTK3J4575, MolPort-003-986-280, ETHYL 7-AMINOHEPTANOATE HCL, ANW-43159, ethyl 7-azanylheptanoate hydrochloride, AKOS008118631, AC-1832, MCULE-8921407508, RL03031, AK-41611, BR-41611, KB-46062

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJSRNPWHNTUQEH-UHFFFAOYSA-N

• 2-Naphthylglyoxal Hydrate

IUPAC Name: 2-naphthalen-2-yl-2-oxoacetaldehyde;hydrate | CAS Registry Number: 16208-21-2
Synonyms: 2-Naphthylglyoxal hydrate, 2-(naphthalen-2-yl)-2-oxoacetaldehyde hydrate, PubChem12081, CTK4D1092, MolPort-019-918-545, ANW-51633, SBB092917, AKOS005216515, AB44422, AG-E-11853, 2-(2-naphthyl)-2-oxoethanal, hydrate, AK-10003, BR-10003, KB-231836, 2-(2-naphthalenyl)-2-oxoacetaldehyde hydrate, Ethanone,2,2-dihydroxy-1-(2-naphthalenyl)-, 2-naphthalen-2-yl-2-oxidanylidene-ethanal hydrate, A810337, 2'-Acetonaphthone,2,2-dihydroxy- (8CI); 2,2-Dihydroxy-2'-acetonaphthone, 7400-62-6

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDEXQTPNFMMGEQ-UHFFFAOYSA-N

• 2-chloro-1-cyclopropyl-2-(2-fluorophenyl)-Ethanone

IUPAC Name: 2-chloro-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 178688-43-2
Synonyms: 2-CHLORO-1-CYCLOPROPYL-2-(2-FLUOROPHENYL)ETHANONE, AG-E-28849, Ethanone, 2-chloro-1-cyclopropyl-2-(2-fluorophenyl)-, ETH109, CTK4D6856, ANW-44179, AKOS015854318, AK-88858, BD228537, KB-229364, X6147, Ethanone,2-chloro-1-cyclopropyl-2-(2-fluorophenyl)-, I14-32730, 2-CHLORO-1-CYCLOPROPYL-2-(2-FLUOROPHENYL)-ETHANONE

Molecular Formula:	C₁₁H₁₀ClFO	Molecular Weight:	212.647903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUSSGWBQJBLHJL-UHFFFAOYSA-N

• 4-BROMO-8-CHLOROQUINOLINE

IUPAC Name: 4-bromo-8-chloroquinoline | CAS Registry Number: 927800-40-6
Synonyms: 4-bromo-8-chloroquinoline, 4-Bromo-8-chloro-quinoline, ZINC19721436, BBV-00036027, EN001745, UX00004772

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDHOUYADRURUHC-UHFFFAOYSA-N

• 2-(1,3-thiazol-2-yl)ethanamine dihydrochloride

IUPAC Name: 2-(1,3-thiazol-2-yl)ethanamine dihydrochloride

Molecular Formula:	C₅H₁₀Cl₂N₂S	Molecular Weight:	201.117300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OZQBWZXVRJJMHM-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro-5-Methyl Aniline

IUPAC Name: 4-chloro-2-fluoro-5-methylaniline | CAS Registry Number: 116759-33-2
Synonyms: 4-chloro-2-fluoro-5-methylaniline, PubChem2966, SCHEMBL5390700, KENAMMSVUHVEOL-UHFFFAOYSA-N, MolPort-003-984-735, 4-chloro-2-fluoro-5-methyl-aniline, 4-chloro-2-fluoro-5-methylbenzenamine, AKOS006330414, LS10381, AJ-87583, AK160934, AN-33163, CJ-18255, EN001907, KB-37725, DB-060923, ST24043552, I14-37576

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KENAMMSVUHVEOL-UHFFFAOYSA-N

• 5-Fluorooxindole

IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 4-Chloroindan-1-one

IUPAC Name: 4-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 15115-59-0
Synonyms: 4-Chloro-1-indanone, 4-chloro-2,3-dihydroinden-1-one, 4-CHLORO-INDAN-1-ONE, 4-chloro-2,3-dihydro-1H-inden-1-one, 4-chloroindan-1-one, SBB067176, AG-D-98002, 1H-INDEN-1-ONE, 4-CHLORO-2,3-DIHYDRO-, PubChem5340, AC1Q3HXS, SureCN782694, KSC526S1F, AGN-PC-006Z6L, CTK4C6912, MolPort-003-886-370, ANW-50120, ZINC16083114, 4-chloranyl-2,3-dihydroinden-1-one, AKOS000223830, AC-4562

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYCZDIIPHIGLCH-UHFFFAOYSA-N

• 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Hydrazine

IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 51011-54-2
Synonyms: 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534, STL257201

Molecular Formula:	C₇H₆ClN₃S	Molecular Weight:	199.660640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBAIRAQEQLLZMN-UHFFFAOYSA-N

• (S)-(-)-3-Cyclohexenecarboxylic Acid

IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 5708-19-0
Synonyms: (S)-Cyclohex-3-enecarboxylic acid, (S)-(-)-3-CYCLOHEXENECARBOXYLIC ACID, (1S)-cyclohex-3-ene-1-carboxylic acid, AG-G-01104, (S)-3-naphthenic acid, (R)-3-CYCLOHEXENECARBOXYLIC ACID, (R)-(+)-3-Cyclohexene-1-carboxylic acid, AC1OFI2T, SureCN468425, CTK1G8740, ACT03213, (R)-3-Cyclohexene-1-carboxylic acid, AKOS006287439, S)-(-)-3-Cyclohexenecarboxylic acid, AS04442, LS00083, PB18863, (1R)-3-Cyclohexene-1-carboxylic Acid, (1S)-cyclohex-3-ene-1-carboxylic acid;, AK130960

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUSWCWPCANWBFG-ZCFIWIBFSA-N

• 5-Bromo-2-(pyrrolidin-3-Yloxy)pyrimidine

IUPAC Name: 5-bromo-2-pyrrolidin-3-yloxypyrimidine | CAS Registry Number: 914347-82-3
Synonyms: 5-bromo-2-(pyrrolidin-3-yloxy)pyrimidine, PubChem9178, CTK5G9623, MolPort-003-823-991, ANW-50949, SBB099796, AKOS013187910, AG-H-75263, 5-bromo-2-pyrrolidin-3-yloxypyrimidine, 5-bromo-2-(3-pyrrolidinyloxy)pyrimidine, AK-22124, BR-22124, EN002551, 5-bromanyl-2-pyrrolidin-3-yloxy-pyrimidine, KB-196961, FT-0653695, ST51055062, W9402, A843913, I14-3995

Molecular Formula:	C₈H₁₀BrN₃O	Molecular Weight:	244.088500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJLUWWFOZOXWOI-UHFFFAOYSA-N

• 3-NITROPHENETHYLAMINE HYDROCHLORIDE

IUPAC Name: 2-(3-nitrophenyl)ethanamine hydrochloride | CAS Registry Number: 19008-62-9
Synonyms: AmbagaB158729, MolPort-003-983-907, 2-(3-nitrophenyl)ethanamine hydrochloride, EN000236, I01-5570, I01-5571, I01-6747

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZWJXFFJQRETII-UHFFFAOYSA-N

• 3-bromopyridine-2,6-diamine

IUPAC Name: 3-bromopyridine-2,6-diamine

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCJSQTQQPDJROR-UHFFFAOYSA-N

• 3-Fluorophenethyl Alcohol

IUPAC Name: 2-(3-fluorophenyl)ethanol | CAS Registry Number: 52059-53-7
Synonyms: 3-Fluorophenethyl alcohol, Benzeneethanol, 3-fluoro-, 2-(3-Fluorophenyl)ethanol, 399272_ALDRICH, ZINC00395551, CID573132, BBV-5726017

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZNBGEKFZCWVES-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbaldehyde

IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.196400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 3-Cyclopropylpyrazole-5-carboxylic acid

IUPAC Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 401629-04-7
Synonyms: 3-cyclopropyl-1H-pyrazole-5-carboxylic acid, 5-cyclopropyl-1H-pyrazole-3-carboxylic acid, 5-Cyclopropyl-2H-pyrazole-3-carboxylic acid, SBB007084, 890591-72-7, 5-cyclopropylpyrazole-3-carboxylic acid, AC1LFDSJ, BAS 08766917, ACMC-1AP8L, ChemDiv2_003234, SureCN666117, AC1Q72XL, SureCN3517472, 644935_ALDRICH, CHEMBL247098, CTK1D5225, CTK5G2496, CHEBI:512705, MolPort-000-148-788, MolPort-000-510-530

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

InChIKey: GNWMHLBUCXEXPE-UHFFFAOYSA-N

• 2-Bromobenzaldehyde Diethyl Acetal

IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene | CAS Registry Number: 35822-58-3
Synonyms: 2-Bromobenzaldehyde diethyl acetal, 1-bromo-2-(diethoxymethyl)benzene, 2-BromobenzaldehydeDiethylAcetal, SBB064055, (2-bromophenyl)diethoxymethane, ZINC00403391, PubChem5370, ACMC-1AFUV, AC1MQUQ1, SureCN933759, KSC497C3P, 2-(Diethoxymethyl)bromobenzene, 520942_ALDRICH, CTK3J7137, 1-Bromo-2-diethoxymethyl-benzene, MolPort-001-770-404, ANW-28294, AKOS005207056, AG-F-24448, AS03777

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.139600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APDGYQVYBWGBSD-UHFFFAOYSA-N

• 5-Bromo-2-Pyrazinecarbonitrile

IUPAC Name: 5-bromopyrazine-2-carbonitrile | CAS Registry Number: 221295-04-1
Synonyms: 2-Bromo-5-cyanopyrazine, 5-bromopyrazine-2-carbonitrile, ACMC-209fsj, 2-Pyrazinecarbonitrile,5-bromo-, CTK4E8703, ANW-24737, WTI-10841, ZINC30678090, 5-BROMO-2-PYRAZINECARBONITRILE, AKOS005146117, AG-E-61895, OR18105, PB17693, QC-6950, RP03334, AK-24125, BR-24125, EN000816, KB-42537, WT-131555

Molecular Formula:	C₅H₂BrN₃	Molecular Weight:	183.993480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPBNABIKZKTQQH-UHFFFAOYSA-N

• 5-Methyl-1h-Indazole-3-Carbaldehyde

IUPAC Name: 5-methyl-2H-indazole-3-carbaldehyde | CAS Registry Number: 518987-35-4
Synonyms: 5-methyl-1H-indazole-3-carbaldehyde, SBB067526, PubChem7823, CTK6B6079, MolPort-003-984-046, 5-methyl-2H-indazole-3-carbaldehyde, ANW-50813, ZINC14983526, 5-methyl-3-(1H)indazole carbaldehyde, AKOS006230547, 5-methyl-2H-indazole-3-carboxaldehyde, AG-A-86294, RP22341, AK-22206, BR-22206, EN000314, KB-43734, QC-10686, FT-0655681, W6672

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YANNNIQPHXCXGE-UHFFFAOYSA-N