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

3151 to 3200 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-(2,4-Difluorophenyl)Thiophene

IUPAC Name: 2-(2,4-difluorophenyl)thiophene | CAS Registry Number: 209592-66-5
Synonyms: 2-(2,4-difluorophenyl)thiophene, SureCN4207045, AGN-PC-01VD51, CTK4E5544, MolPort-003-823-740, ANW-63532, SBB092004, ZINC02563754, AKOS006294955, AG-E-53854, AK-80247, EN001950, KB-13811

Molecular Formula:	C₁₀H₆F₂S	Molecular Weight:	196.216446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILPNTFJHLFAMSU-UHFFFAOYSA-N

• 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde

IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetaldehyde | CAS Registry Number: 91819-58-8
Synonyms: Camphonealdehyde, .alpha.-Campholenal, .alpha.-Camphenal, Campholenic aldehyde, .alpha.-Campholene aldehyde, alpha-Campholenaldehyde, .alpha.-Campholenaldehyde, .gamma.-Campholene aldehyde, NCIOpen2_001620, .alpha.-Campholenic aldehyde, CHEBI:48697, ZERO/000228, MolPort-001-757-789, CID98497, NSC58148, NSC96743, 2,2,3-Trimethyl-3-cyclopentacetaldehyde, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, BAS 01153142, 2,2,3-Trimethyl-3-cyclopenten-1-acetaldehyde

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGCGGWYLHSJRFY-UHFFFAOYSA-N

• 4-chlorofuro[2,3-d]pyrimidine

IUPAC Name: 4-chlorofuro[2,3-d]pyrimidine | CAS Registry Number: 918340-51-9
Synonyms: AG-H-77188, CTK3I5699, MolPort-000-140-415, 4-chloranylfuro[2,3-d]pyrimidine, ANW-56229, Furo[2,3-d]pyrimidine, 4-chloro-, ZINC35269729, AKOS006327886, HP21532, PB28041, RP08652, AK-29601, EN000728, KB-38213, FT-0646724, ST51054825, C-8924, A844076, I14-2931

Molecular Formula:	C₆H₃ClN₂O	Molecular Weight:	154.553820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXNNSCCBHMRHIX-UHFFFAOYSA-N

• 2-Pyrazinamine, 3-Bromo-5-Methyl-

IUPAC Name: 3-bromo-5-methylpyrazin-2-amine | CAS Registry Number: 74290-65-6
Synonyms: 2-amino-3-bromo-5-methylpyrazine, 3-bromo-5-methylpyrazin-2-amine, 3-bromo-5-methylpyrazine-2-ylamine, 2-Pyrazinamine, 3-bromo-5-methyl-, SBB054470, AG-G-95234, CTK5D9669, MolPort-005-943-329, 2-Pyrazinamine,3-bromo-5-methyl-, ANW-51915, ZINC20358075, AKOS006327115, QC-3840, RP24793, RP24797, 3-BROMO-5-METHYL-2-PYRAZINAMINE, AK-24581, BR-24581, EN000860, KB-19699

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

InChIKey: VQNGEHYFPRPIGF-UHFFFAOYSA-N

• 4-tert-Butylphenylacetic acid

IUPAC Name: 2-(4-tert-butylphenyl)acetic acid | CAS Registry Number: 32857-63-9
Synonyms: Acetic acid, (p-tert-butylphenyl)-, EINECS 251-264-0, Benzeneacetic acid, 4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUAYXHSDAMWEDR-UHFFFAOYSA-N

• 2-Aminothiazole-5-carboxylic acid

IUPAC Name: 2-amino-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40283-46-3
Synonyms: NSC239729, CID315243

Molecular Formula:	C₄H₄N₂O₂S	Molecular Weight:	144.151760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFMRDDYYJJCBKC-UHFFFAOYSA-N

• 7-chloro-3-phenylquinazolin-4(3H)-one

IUPAC Name: 7-chloro-3-phenylquinazolin-4-one

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.687060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJRRMPFOFMKCNY-UHFFFAOYSA-N

• 2-Hydroxy-4-Methylvaleric Acid

IUPAC Name: 2-hydroxy-4-methylpentanoic acid | CAS Registry Number: 498-36-2
Synonyms: Leucic acid, DL-leucic acid, 2-Hydroxyisocaproic acid, 2-Hydroxy-4-methylvaleric acid, alpha-Hydroxyisocaproic acid, 2-Hydroxy-4-methylpentanoic acid, bmse000338, 219819_ALDRICH, DL-2-Hydroxy-4-methylvaleric acid, LVRFTAZAXQPQHI-UHFFFAOYSA-, MolPort-002-344-095, Pentanoic acid, 2-hydroxy-4-methyl-, CID92779, L-alpha-HYDROXYISOCAPROIC ACID, EINECS 207-860-8, EINECS 233-677-8, LMFA01050381, STK895083, 54641-21-3 (mono-hydrochloride salt), 2-HYDROXY-4-METHYL-PENTANOIC ACID

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVRFTAZAXQPQHI-UHFFFAOYSA-N

• 1-Methyl-1H-Pyrazolo[3,4-B]pyridin-3-Ylamine

IUPAC Name: 1-methylpyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 72583-83-6
Synonyms: NSC127449, CID278147, ZINC00168469, 2X-0707

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHBCCEDOUTZFFW-UHFFFAOYSA-N

• 2-Methoxy-4,6-Ditrifluoromethylbenzoic Acid

IUPAC Name: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 180134-15-0
Synonyms: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid, 2-Methoxy-4,6-ditrifluoromethylbenzoic acid, SBB052677, 2-methoxy-4,6-ditrifluoromethylbenzoicacid, 2-METHOXY-4,6-DI(TRIFLUOROMETHYL)BENZOIC ACID, 2,4-BIS(TRIFLUOROMETHYL)-6-METHOXYBENZOIC ACID, Maybridge1_007918, AC1MCDBF, PubChem14026, CTK0H3765, HMS563P20, MolPort-000-166-454, ANW-57815, CCG-40952, CL8099, FC1083, AKOS005255680, AG-B-91355, AG-E-30341, AG-L-63242

Molecular Formula:	C₁₀H₆F₆O₃	Molecular Weight:	288.143259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IIWWKGJYKXFWRG-UHFFFAOYSA-N

• 3,5-Dibromo-2-Hydroxypyrazine

IUPAC Name: 3,5-dibromo-1H-pyrazin-2-one | CAS Registry Number: 21943-15-7
Synonyms: 3,5-Dibromo-2-hydroxypyrazine, 3,5-dibromopyrazin-2-ol, AG-E-60055, PubChem23584, ACMC-209fpo, SureCN1558808, 3,5-Dibromo-pyrazin-2-ol, KSC495E8F, CTK3J5282, MolPort-002-506-609, Pyrazinol,3,5-dibromo- (8CI);, ACT03672, ANW-24634, QC-278, RW1227, SBB101334, AKOS005257123, AKOS016015485, AC-5185, GL-0570

Molecular Formula:	C₄H₂Br₂N₂O	Molecular Weight:	253.879480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHVGHXUOFWEOSN-UHFFFAOYSA-N

• 1-Butanone, 1-(6-Chloro-3-Pyridinyl)-

IUPAC Name: 1-(6-chloropyridin-3-yl)butan-1-one | CAS Registry Number: 918503-72-7
Synonyms: 1-(6-chloropyridin-3-yl)butan-1-one, PubChem19452, AKOS015892074, 1-(6-chloro-3-pyridinyl)-1-butanone, 1-(6-chloranylpyridin-3-yl)butan-1-one, AK136868, EN000054, KB-09401, A844081, I02-2833

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOJXAYDVESWDSW-UHFFFAOYSA-N

• 4,4-Dimethyl-pyrrolidine-3-carboxylic acid

IUPAC Name: 4,4-dimethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 261896-35-9
Synonyms: 4,4-dimethylpyrrolidine-3-carboxylic Acid, 4,4-Dimethyl-Pyrrolidine-3-CarboxylicAcid, AC1NNX0P, SureCN2276526, CTK1A0561, MolPort-000-003-084, ANW-55083, AKOS013255782, AG-E-81798, AK-75533, EN001042, KB-35505, 3-Pyrrolidinecarboxylicacid, 4,4-dimethyl-, 4,4-Dimethylpyrrolidine-3-carboxylic acid;, A5195, FT-0644154, D33005, I04-1282

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWOHOVIXBANHEB-UHFFFAOYSA-N

• 3-Bromo-benzo[b]thiophene-2-carboxaldehyde

IUPAC Name: 3-bromo-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 10135-00-9
Synonyms: 651532_ALDRICH, 3-Bromobenzothiophene-2-carboxaldehyde, 3-Bromo-1-benzothiophene-2-carbaldehyde, FS002038

Molecular Formula:	C₉H₅BrOS	Molecular Weight:	241.104400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQUZXULTSUGIRF-UHFFFAOYSA-N

• 5,6-dihydroimidazo[1,2-a]pyridine

IUPAC Name: 5,6-dihydroimidazo[1,2-a]pyridine

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPJOBHUPSQXNRQ-UHFFFAOYSA-N

• 2-Fluoro-6-(difluoromethoxy)pyridine

IUPAC Name: 2-(difluoromethoxy)-6-fluoropyridine | CAS Registry Number: 947534-62-5
Synonyms: 2-(difluoromethoxy)-6-fluoropyridine, 2-fluoro-6-difluoromethoxypyridine, SBB054338, KSC496G1J, CTK3J6314, MolPort-001-773-069, ACT03480, ANW-44298, ZINC16158729, AKOS006344291, AG-H-91008, AM84122, RL05970, difluoro(6-fluoro(2-pyridyloxy))methane, AK-80109, Difluoromethyl 6-fluoropyridin-2-yl ether, EN001785, KB-24107, KB-230656, FT-0081657

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IACWJJQKDUBNHE-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Piperidin-1-Ylpyrazine

IUPAC Name: 5-bromo-3-piperidin-1-ylpyrazin-2-amine | CAS Registry Number: 90674-84-3
Synonyms: 2-Amino-5-bromo-3-piperidin-1-ylpyrazine, 5-bromo-3-(piperidin-1-yl)pyrazin-2-amine, CTK5G8306, ANW-51869, SBB101832, 5-bromo-3-piperidylpyrazine-2-ylamine, AKOS005256514, AG-H-72161, MCULE-7951233506, 5-bromo-3-piperidin-1-ylpyrazin-2-amine, AK-23948, BR-23948, EN000854, KB-167202, FT-0646697, W9330

Molecular Formula:	C₉H₁₃BrN₄	Molecular Weight:	257.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMNJPCTWGYGLDC-UHFFFAOYSA-N

• 3,3-Difluoropiperidine Hydrochloride

IUPAC Name: 3,3-difluoropiperidine;hydrochloride | CAS Registry Number: 496807-97-7
Synonyms: 3,3-Difluoropiperidine hydrochloride, 3,3-DIFLUOROPIPERIDINE HCL, 3,3-difluoropiperidine, chloride, AC1MBXYC, PubChem10314, ACMC-1AN4U, SureCN230371, 665517_ALDRICH, CTK7B7734, MolPort-000-154-499, HT075, ANW-46613, SBB087232, 3,3-difluoro-Piperidine hydrochloride, AKOS005146250, AG-A-47401, MCULE-3683809779, PB23351, QC-3809, RP22142

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.589406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEHHIPIDKQVNEV-UHFFFAOYSA-N

• 5-Fluoro-2-Methylaniline (CAS: 206-689-6)

• 4,4-Dimethylcyclohexan-1-ol

IUPAC Name: 4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 932-01-4
Synonyms: Cyclohexanol, 4,4-dimethyl-, BTBG00026, MolPort-000-142-097, ZINC02145618, CID136735, I14-2899

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUQOIZPFYIVUKD-UHFFFAOYSA-N

• 2-Amino-3-methoxybenzoic acid

IUPAC Name: 2-amino-3-methoxybenzoic acid | CAS Registry Number: 3177-80-8
Synonyms: 3-Methoxyanthranilic acid, 3-Methoxyanthranilate, m-Anisic acid, 2-amino-, 3-Methoxy-2-aminobenzoic acid, 340103_ALDRICH, CHEBI:27440, Benzoic acid, 2-amino-3-methoxy-, NSC81443, C05831, InChI=1/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXOPCLUOUFQBJV-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid, 5-phenyl-

IUPAC Name: 5-phenyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 99924-18-2
Synonyms: 5-phenyl-1,3-oxazole-4-carboxylic acid, 5-phenyloxazole-4-carboxylic acid, 5-phenyl-4-oxazolecarboxylic acid, SBB067330, AG-I-02800, SDCCGMLS-0065951.P001, AC1MCQV6, SureCN287658, CHEMBL323921, CTK3I6469, MolPort-000-142-392, 4-Oxazolecarboxylicacid, 5-phenyl-, ANW-48707, AKOS000123277, BD23381, MCULE-3174781579, RP03647, AC-17320, AK-32035, BP-10662

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUKDIKJSGDVSIF-UHFFFAOYSA-N

• 2-fluoro-4-methylnicotinaldehyde

IUPAC Name: 2-fluoro-4-methylpyridine-3-carbaldehyde

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUGTZTDZFFHVEN-UHFFFAOYSA-N

• 3-(Trifluoroacetyl)pyridine

IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanone | CAS Registry Number: 33284-21-8
Synonyms: 2,2,2-trifluoro-1-(pyridin-3-yl)ethanone, 3-(TRIFLUOROACETYL)PYRIDINE, ETHANONE, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)-, PncA Inhibitor, 3, 2,2,2-trifluoro-1-pyridin-3-yl-ethanone, AGN-PC-00FSBO, SureCN5332528, CTK8B8050, MolPort-004-760-318, ANW-59271, RB1144, AKOS012259163, AB07257, RL03213, AK-40238, KB-16174, A5942, FT-0647908, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)-ETHANONE, S02-0294

Molecular Formula:	C₇H₄F₃NO	Molecular Weight:	175.107970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUFPXTQTBPNXAD-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)phenylacetic Acid

IUPAC Name: 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 178748-05-5
Synonyms: 2-Fluoro-3-(trifluoromethyl)phenylacetic acid, 194943-83-4, 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetic Acid, 2-fluoro-3-trifluoromethylphenylacetic acid, [2-fluoro-3-(trifluoromethyl)phenyl]acetic acid, 2-(2-fluoro-3-(trifluoromethyl)phenyl)acetic acid, PubChem4182, AC1MC7JB, SureCN305056, KSC496A9P, 538108_ALDRICH, AC1Q74Z2, ACMC-1C798, RARECHEM AL BO 0627, CTK3J6097, PC4376S, MolPort-000-156-073, ACT09021, JRD-0587, ANW-44451

Molecular Formula:	C₉H₆F₄O₂	Molecular Weight:	222.136353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZXLNEHPKQVCAE-UHFFFAOYSA-N

• 2-Chlorophenethyl Alcohol

IUPAC Name: 2-(2-chlorophenyl)ethanol | CAS Registry Number: 19819-95-5
Synonyms: o-Chlorophenethyl alcohol, o-Chlorophenylmethylcarbinol, Ambaga3217, 2-Chlorophenethyl alcohol, o-Chlorophenethylic alcohol, 2-(2-Chlorophenyl)ethanol, 193844_ALDRICH, MolPort-001-790-833, CID88266, EINECS 243-348-0, ZINC00406965, C2169

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWNHTCBFRSCBQK-UHFFFAOYSA-N

• 4-Methylthiazole-2-Carboxylic Acid

IUPAC Name: 4-methyl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14542-16-6
Synonyms: 4-methylthiazole-2-carboxylic acid, 4-METHYL-1,3-THIAZOLE-2-CARBOXYLIC ACID, 4-methyl-2-thiazolecarboxylic acid, SBB053102, AG-D-89294, 14542-16-6 4-Methyl-1,3-thiazole-2-carboxylic acid, ACMC-209cuz, SureCN128971, KSC173Q1T, CTK0H3819, MolPort-001-761-164, 4-methyl thiazole-2-carboxylic acid, 2-Thiazolecarboxylicacid, 4-methyl-, ANW-20937, FC0654, FC0836, HT1074, WT1939, AKOS006380115, PB26270

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNGDWDFLILPTKL-UHFFFAOYSA-N

• 6-Methoxyquinoline-4-Carbaldehyde

IUPAC Name: 6-methoxyquinoline-4-carbaldehyde | CAS Registry Number: 4363-94-4
Synonyms: NSC449, QU218, 6-METHOXY-3-FORMYLQUINOLINE, CID219312, ZINC01526877

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDGKZDPIWAKVLH-UHFFFAOYSA-N

• 3-Fluoro-6-methylaniline

IUPAC Name: 5-fluoro-2-methylaniline | CAS Registry Number: 367-29-3
Synonyms: 5-Fluoro-2-methylaniline, 5-Fluoro-o-toluidine, 2-Amino-4-fluorotoluene, F10402_ALDRICH, NSC60730, Benzenamine, 5-fluoro-2-methyl-, CID67774, EINECS 206-689-6, SBB004266, ZINC00164438, TL8002712, F-5850

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLCDTNNLXUMYFQ-UHFFFAOYSA-N

• 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde

IUPAC Name: 3-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 870837-18-6
Synonyms: 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde, 3-Methoxy-4-(4-methyl-imidazol-1-yl)-benzaldehyde, PubChem21948, CTK8B6882, ANW-54731, ZINC16698219, AKOS015851778, AK-28705, EN000372, KB-70914, FT-0687197, 3-methoxy-4-(4-methyl-1-imidazolyl)benzaldehyde, 3-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde, A841941, I01-9216

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPKLQDKQGVSJST-UHFFFAOYSA-N

• 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

IUPAC Name: 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Molecular Formula:	C₉H₅F₃N₂O	Molecular Weight:	214.144010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZSQRUZLWCOUOV-UHFFFAOYSA-N

• 5-Methoxycarbonyl-2-Methylphenylboronic Acid

IUPAC Name: (5-methoxycarbonyl-2-methylphenyl)boronic acid | CAS Registry Number: 876189-18-3
Synonyms: 5-METHOXYCARBONYL-2-METHYLPHENYLBORONIC ACID, 5-(methoxycarbonyl)-2-methylphenylboronic acid, PubChem19835, ACMC-209qot, SureCN2417938, CTK5F8769, Methyl 3-borono-4-methylbenzoate, ANW-38859, AKOS006308731, AG-H-53652, AK-40644, EN000496, KB-43586, V1355, 5-Methoxycarbonyl-2-methylphenylboronic acid,, B-4883, (5-(Methoxycarbonyl)-2-methylphenyl)boronic acid, I04-2648, Benzoic acid,3-borono-4-methyl-, 1-methyl ester (9CI)

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.992240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGNCKSWGMBDXGE-UHFFFAOYSA-N

• 4-Morpholinophenylglyoxal Hydrate

IUPAC Name: 2-(4-morpholin-4-ylphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 852633-82-0
Synonyms: 4-Morpholinophenylglyoxal hydrate, 2-[4-(Morpholin-4-yl)phenyl]-2-oxoacetaldehyde hydrate, PubChem12164, AGN-PC-013PF4, CTK7H7655, MolPort-001-757-337, ANW-51055, morpholinylphenyloxoacetaldehydehydrate, SBB098782, AKOS005765952, AB44438, AG-A-77302, RP13619, SS-4080, BR-10015, KB-98365, AM20050588, FT-0682006, W8804, 4-(MORPHOLIN-4-YL)PHENYLGLYOXAL HYDRATE

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMIBVEQMLLIBKQ-UHFFFAOYSA-N

• 3-AMINO-6-IODOPYRAZINE-2-CARBOXYLIC ACID METHYL ESTER

IUPAC Name: methyl 3-amino-6-iodopyrazine-2-carboxylate | CAS Registry Number: 1458-16-8
Synonyms: Methyl 3-amino-6-iodopyrazine-2-carboxylate, CTK4C4710, MolPort-009-197-285, ANW-50410, AKOS015854560, AG-D-89864, PB10772, RP29801, AK-23977, BR-23977, KB-29702, KB-54064, FT-0645823, W3184, A808418, methyl 3-azanyl-6-iodanyl-pyrazine-2-carboxylate, I14-8554, 3-amino-6-iodo-2-pyrazinecarboxylic acid methyl ester, 2-Pyrazinecarboxylic acid,3-amino-6-iodo-,methyl ester, 2-Pyrazinecarboxylicacid, 3-amino-6-iodo-, methyl ester

Molecular Formula:	C₆H₆IN₃O₂	Molecular Weight:	279.035210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDLARAKNPMCCKJ-UHFFFAOYSA-N

• 6-Methylpyrazin-2-Amine

IUPAC Name: 6-methylpyrazin-2-amine | CAS Registry Number: 5521-56-2
Synonyms: 6-methylpyrazin-2-amine, 2-Amino-6-Methylpyrazine, 6-methylpyrazine-2-ylamine, SBB051946, AG-F-92819, pyrazinamine, 6-methyl-, SureCN67170, 2-Pyrazinamine,6-methyl-, 2-Amino-6-methyl pyrazine, ACMC-1AM75, 6-METHYL-PYRAZINAMINE, 6-METHYL-2-PYRAZINAMINE, CTK5A3233, 6-METHYLPYRAZIN-2-YLAMINE, MolPort-001-769-847, 2-PYRAZINAMINE, 6-METHYL-, ANW-50659, QC-290, WT1945, ZINC16124478

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAOOJJPSCLNTOP-UHFFFAOYSA-N

• (3,5-Dichloropyridin-2-Yl)methanol

IUPAC Name: (3,5-dichloropyridin-2-yl)methanol

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJLNNNMWIMJFIW-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene

IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula:	C₆H₇FN₂	Molecular Weight:	126.131583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• 2,3-Diamino-5-bromopyrazine

IUPAC Name: 5-bromopyrazine-2,3-diamine | CAS Registry Number: 89123-58-0
Synonyms: 5-bromopyrazine-2,3-diamine, 5-BROMO-2,3-DIAMINOPYRAZINE, 5-Bromo-pyrazine-2,3-diamine, AG-H-60888, ACMC-209qyq, AC1MCKL3, CTK3E6806, MolPort-001-756-566, 5-BROMO-2,3-PYRAZINEDIAMINE, ANW-39216, SBB090873, ZINC06737391, AKOS001839472, AC-7340, GL-0325, LS20575, MCULE-3879681719, OR01761, PB20156, QC-6904

Molecular Formula:	C₄H₅BrN₄	Molecular Weight:	189.013300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPYAUFLEMLTQAA-UHFFFAOYSA-N

• (2,5-dichloropyridin-4-yl)methanol

IUPAC Name: (2,5-dichloropyridin-4-yl)methanol

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANEJVRSCWQZIPR-UHFFFAOYSA-N

• 6-Chloro-2-Indolecarboxylic Acid Methyl Ester

IUPAC Name: methyl 6-chloro-1H-indole-2-carboxylate | CAS Registry Number: 98081-84-6
Synonyms: methyl 6-chloro-1H-indole-2-carboxylate, 6-Chloro-1H-indole-2-carboxylic acid methyl ester, ZINC02534102, AC1NFWJ0, SureCN5917452, AC1Q43N8, CTK3I6617, MolPort-000-002-677, ANW-60966, BBL020717, STK893407, AKOS000123958, AB20863, AG-H-98831, MCULE-9748232680, RP26523, 6-CHLORO-2-METHOXYCARBONYLINDOLE, AK-76879, KB-248135, EN300-68399

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHDCCGVOJXWGEU-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydronaphthalen-2-Amine

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 617700-25-1
Synonyms: 1,2,3,4-Tetrahydro-2-naphthylamine, 1,2,3,4-tetrahydronaphthalen-2-amine, 2954-50-9, 2-1,2,3,4-tetrahydronaphthylamine, 2-Naphthalenamine, 1,2,3,4-tetrahydro-, 1,2,3,4-Tetrahydro-naphthalen-2-ylamine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, ACMC-20ac6z, SureCN42952, AC1L1S2C, AC1Q53DS, AGN-PC-00K40O, CHEMBL30294, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), CHEBI:143960, MolPort-001-779-767, ANW-54702, DNC012215, SBB072624, AKOS009075846

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGFVWKNXLRFIF-UHFFFAOYSA-N

• 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one

IUPAC Name: ethyl 4-chloro-8-iodoquinoline-3-carboxylate | CAS Registry Number: 193975-33-6
Synonyms: ethyl 4-chloro-8-iodoquinoline-3-carboxylate, SureCN6289957, AGN-PC-00G9Q1, CTK8E5855, AKOS009253731, AK-33921, A4268, 3-Quinolinecarboxylic acid, 4-chloro-8-iodo-, ethyl ester

Molecular Formula:	C₁₂H₉ClINO₂	Molecular Weight:	361.562830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVNZFPUXWUBKAW-UHFFFAOYSA-N

• (3,4-Dichlorophenyl)-N-Methylmethanamine

IUPAC Name: 1-(3,4-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 5635-67-6
Synonyms: Benzylamine der, AIDS107224, AIDS-107224, CID485436, Benzenemethanamine, 3,4-dichloro-N-methyl-, 90389-19-8 (HYDROCHLORIDE), MO 07157

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOEHPEYVNJXYEN-UHFFFAOYSA-N

• 2-Cyanobenzofuran

IUPAC Name: 1-benzofuran-2-carbonitrile | CAS Registry Number: 41717-32-2
Synonyms: Coumarilonitrile, AmbagaB7330, benzofuran-2-carbonitrile, 2-BENZOFURANCARBONITRILE, 1-benzofuran-2-carbonitrile, BRN 0116663, MolPort-001-799-744, CID38950, ZINC00122171, EN002468, LS-34904, 5-18-06-00423 (Beilstein Handbook Reference), InChI=1/C9H5NO/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5

Molecular Formula:	C₉H₅NO	Molecular Weight:	143.142100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQGAXHXHVKVERC-UHFFFAOYSA-N

• 3-(Methylsulfonyl)phenylboronic acid

IUPAC Name: (3-methylsulfonylphenyl)boronic acid | CAS Registry Number: 373384-18-0
Synonyms: 3-Methylsulfonylphenylboronic acid, M4548G1, TL8002749

Molecular Formula:	C₇H₉BO₄S	Molecular Weight:	200.019960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZFFUMBZBGETES-UHFFFAOYSA-N

• 3-bromoimidazo[1,2-a]pyrazine

IUPAC Name: 6-methyl-2-phenylpyrimidine-4-thiolate | CAS Registry Number: 57948-41-1
Synonyms: ZINC06664391, CID8032479

Molecular Formula:	C₁₁H₉N₂S-	Molecular Weight:	201.267560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYEMKRULYNRIHT-UHFFFAOYSA-M

• 6-chloro-2-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

IUPAC Name: 6-chloro-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Molecular Formula:	C₁₆H₁₃ClFNO₂	Molecular Weight:	305.731323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGWVNXMJJOUGRD-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine

IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula:	C₄H₂ClIN₂	Molecular Weight:	240.429550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 4-(hydroxymethyl)-4-Methyl-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate | CAS Registry Number: 236406-21-6
Synonyms: 1-Boc-4-(hydroxymethyl)-4-methylpiperidine, 1-Boc-4-(Hydroxymethyl)-4-methyl-piperidine, tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate, PubChem16876, SureCN1709866, CTK4F1957, ANW-52195, ZINC14984807, AKOS015836977, AC-7662, AG-E-69255, PB25021, RP27836, AK-28686, BR-28686, EN000913, KB-61187, A4932, FT-0647938, W4727

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFYSPIRFZKBBAU-UHFFFAOYSA-N

• 5,7-dichloro-1,6-naphthyridine

IUPAC Name: 5,7-dichloro-1,6-naphthyridine | CAS Registry Number: 337958-60-8
Synonyms: EN001152

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNRPBMNTCYRAJD-UHFFFAOYSA-N