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

3351 to 3400 of 3991 Products/Chemicals (Click for related suppliers) Page:

60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80

• 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₂H₇Cl₂N₃	Molecular Weight:	264.110080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYSPSPQAXIZJPJ-UHFFFAOYSA-N

• 2-Methyl-4-pyrimidinecarboxylic acid

IUPAC Name: 2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 13627-49-1
Synonyms: 2-Methylpyrimidine-4-carboxylic acid, 2-Methyl-4-pyrimidinecarboxylicacid, SBB065699, ACMC-1BSHP, AC1Q2OQN, SureCN1578942, CTK0H3776, MolPort-003-986-391, 2-Methyl-4-pyrimidinecarboxylicacid;, ANW-20023, WTI-11622, 2-Methyl-pyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 2-methyl-, AKOS000284298, AG-A-44581, HP21363, MCULE-3907223443, RP20422, AK-23648, BR-23648

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDBDBWCUGHXFTN-UHFFFAOYSA-N

• 2,5-Dichlorobenzoxazole

IUPAC Name: 2,5-dichloro-1,3-benzoxazole | CAS Registry Number: 3621-81-6
Synonyms: 2,5-dichlorobenzooxazole, 2,5-dichloro-1,3-benzoxazole, 2,5-dichlorobenzo[d]oxazole, 2,5-DICHLOROBENZOXAZOLE, 2,5-dichloro-Benzoxazole, 2,5-Dichloro-benzooxazole, SBB018822, AG-F-26116, SureCN1672481, CTK1C2307, MolPort-004-962-231, ACT03794, ALBB-004128, BENZOXAZOLE, 2,5-DICHLORO-, ANW-49677, STK502936, ZINC14988042, AKOS000321587, AC-7217, MCULE-9471752141

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOXBFDPBVQGJOJ-UHFFFAOYSA-N

• 5-Chloro-2-Hydroxyphenylboronic Acid

IUPAC Name: (5-chloro-2-hydroxyphenyl)boronic acid | CAS Registry Number: 89488-25-5
Synonyms: 5-CHLORO-2-HYDROXYPHENYLBORONIC ACID, 2-Borono-4-chlorophenol, 5-Chloro-2-hydroxybenzeneboronic acid, AG-H-62233, PubChem19653, ACMC-209r1f, SureCN320185, AC1Q713O, CTK5G3190, MolPort-000-931-718, ANW-39313, OR4250, 5-Chloro-2-hydroxyphenylboronic acid,, AKOS004113800, 5-Chloro-2-Hydroxyphenyl-Boronic Acid, AB26500, AG-C-06399, LS11049, QC-4849, RP23470

Molecular Formula:	C₆H₆BClO₃	Molecular Weight:	172.374040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGZASRFCRAZNPO-UHFFFAOYSA-N

• (3,4-Dimethylphenyl)hydrazine

IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 13636-53-8
Synonyms: 3,4-Dimethylphenylhydrazine hydrochloride, 60481-51-8, (3,4-dimethylphenyl)hydrazine Hydrochloride, SBB028372, 3,4-Dimethylphenylhydrazinehydrochloride, 1-(3,4-dimethylphenyl)hydrazine hydrochloride, (3,4-dimethylphenyl)diazane hydrochloride, 86746-50-1, PubChem7555, PubChem19865, ACMC-1BQZZ, AC1L5AFZ, SureCN826199, KSC491E6D, 540455_ALDRICH, CTK3J1261, MolPort-000-141-811, 4-Hydrazino-o-xylene hydrochloride, ACN-S004512, ACT02975

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YYMIOVAEQIEPET-UHFFFAOYSA-N

• 3-hydroxythiophene-2-carboxylic acid

IUPAC Name: 2-(dihydroxymethylidene)thiophen-3-one | CAS Registry Number: 5118-07-0
Synonyms: MolPort-001-761-163, OR2594, EN001872, I09-0979

Molecular Formula:	C₅H₄O₃S	Molecular Weight:	144.148460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOBPKIBZDZUWQK-UHFFFAOYSA-N

• 6-chloro-2-phenylimidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-phenylimidazo[1,2-b]pyridazine | CAS Registry Number: 1844-53-7
Synonyms: MolPort-001-756-587, CID137233, MFCD03407868, ZINC05117444, GL-1076, EN000721, Imidazo[1,2-b]pyridazine,6-chloro-2-phenyl-, Imidazo(1,2-b)pyridazine, 6-chloro-2-phenyl-

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.665020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPWMERDSYDEJOP-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 6-chloro-4-methoxy-

IUPAC Name: 6-chloro-4-methoxypyridine-3-carboxylic acid | CAS Registry Number: 716362-10-6
Synonyms: 6-chloro-4-methoxynicotinic acid, 6-CHLORO-4-METHOXY-3-PYRIDINECARBOXYLIC ACID, 6-chloro-4-methoxypyridine-3-carboxylic acid, PubChem18814, ACMC-209ojf, chloromethoxynicotinicacid, CTK2H6936, ANW-36073, SBB090641, AKOS005073397, AB55875, AG-C-08299, AG-G-80928, KD-0738, MCULE-5271886688, QC-1386, RP11139, AK-47449, BR-47449, EN001243

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFXUFJAAXAJWSA-UHFFFAOYSA-N

• 3-morpholin-4-ylpyrazin-2-amine

IUPAC Name: 3-morpholin-4-ylpyrazin-2-amine

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTDKLDOLZNULLH-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine

IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 2-Methylindan-1-one

IUPAC Name: (2R)-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 17496-14-9
Synonyms: 2-methylindan-1-one, ZINC02043598, 1H-Inden-1-one, 2,3-dihydro-2-methyl-, InChI=1/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEKNOGMQVKBMQN-SSDOTTSWSA-N

• 2-Bromo-4-methyl-5-nitrobenzaldehyde

IUPAC Name: 2-bromo-4-methyl-5-nitrobenzaldehyde | CAS Registry Number: 159730-72-0
Synonyms: 2-bromo-4-methyl-5-nitrobenzaldehyde, PubChem19823, CTK4D0198, 2-Bromo-4-methyl-5-nitrobenzaldehyde;, AG-E-09137, LS10067, Benzaldehyde,2-bromo-4-methyl-5-nitro-, AK136883, EN000321, KB-68277

Molecular Formula:	C₈H₆BrNO₃	Molecular Weight:	244.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKHCEMLRYRLMEX-UHFFFAOYSA-N

• 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile

IUPAC Name: 6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulene-11-carbonitrile | CAS Registry Number: 1729-63-1
Synonyms: 10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile, 5H-Dibenzo[a,d]cycloheptene-5-carbonitrile, 10,11-dihydro-, AGN-PC-000DDG, SureCN7518024, CTK0G9327, MolPort-009-198-862, ANW-47615, AKOS005216066, AK-32097, BR-32097, EN003066, KB-217590, W3772, 64576P, I14-10766

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTGVWSKYBMZSOE-UHFFFAOYSA-N

• 4-chloro-2-fluoropyrimidine

IUPAC Name: 4-chloro-2-fluoropyrimidine | CAS Registry Number: 51422-00-5
Synonyms: 4-Chloro-2-fluoro-pyrimidine, AC1LBIID, CTK6H3538, AG-K-61018, RL03892, AK132157, EN002586, KB-37745

Molecular Formula:	C₄H₂ClFN₂	Molecular Weight:	132.523483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMTOHBIHGICRIT-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)Benzeneboronic Acid Dehydrate

IUPAC Name: 1-hydroxy-3,4-dihydro-2,1-benzoxaborinine | CAS Registry Number: 19206-51-0
Synonyms: MolPort-001-768-269, OR3329, EN000516

Molecular Formula:	C₈H₉BO₂	Molecular Weight:	147.966860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKEWCFGVNDVQSC-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 5-(trifluoromethyl)-

IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-40-5
Synonyms: 5-(trifluoromethyl)nicotinic acid, 5-(trifluoromethyl)pyridine-3-carboxylic Acid, 5-trifluoromethylinicotinic acid, SBB053044, 5-Trifluoromethyl-3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-, 131747-40-5 5-(Trifluoromethyl)nicotinic acid, ACMC-209z8j, SureCN185622, KSC174I6D, Jsp001918, 5-trifluoromethyl nicotinic acid, CTK0H4461, MolPort-001-778-074, ACN-S001738, ANW-49937, HT1076, WT1931, WTI-10150

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKFDCELCLIZRRH-UHFFFAOYSA-N

• (2S)-2-methoxy-3,3-dimethylbutanoic acid

IUPAC Name: (2S)-2-methoxy-3,3-dimethylbutanoic acid

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URUCVJOSXWZMGA-RXMQYKEDSA-N

• 4-bromo-3-methoxyaniline

IUPAC Name: 4-bromo-3-methoxyaniline | CAS Registry Number: 19056-40-7
Synonyms: 4-Bromo-3-methoxyaniline, 5-Amino-2-bromoanisole, 4-Bromo-3-methoxy-phenylamine, 4-Bromo-m-anisidine, SBB059059, AG-E-39095, 4-bromo-3-methoxyphenylamine, ZINC02548040, PubChem3794, zlchem 1044, ACMC-209etv, SureCN109131, KSC494I6R, 652660_ALDRICH, CTK3J4468, ZLD0510, MolPort-001-760-508, OTAVA-BB 1362092, 4-BROMO-3-METHOXY-ANILINE, ACT11440

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUTNWXBHRAIQSP-UHFFFAOYSA-N

• 4-Chlorothieno[3,2-c]pyridine

IUPAC Name: 4-chlorothieno[3,2-c]pyridine | CAS Registry Number: 27685-94-5
Synonyms: UX00001548

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFPFMOXMHVQFNR-UHFFFAOYSA-N

• 2-Aminodecanoic acid

IUPAC Name: 2-aminodecanoic acid | CAS Registry Number: 17702-88-4
Synonyms: 2-Aminocapric acid, 84277-81-6, D-2-Aminodecanoic acid, L-2-Aminodecanoic acid, 2-amino-decanoic acid, AC1L7BSV, Decanoic acid, 2-amino-, 07633_FLUKA, CTK0H4474, MolPort-003-925-583, ANW-63296, LMFA01100003, NSC206258, NSC206259, AKOS009286743, AG-E-27402, AM82445, NSC-206258, NSC-206259, AK-87753

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JINGUCXQUOKWKH-UHFFFAOYSA-N

• 2,2,3-Trimethylcyclopent-3-ene-1-ethanol

IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanol | CAS Registry Number: 1901-38-8
Synonyms: .alpha.-Campholenol, Campholenol, alpha-, Campholenic alcohol, alpha-, FEMA No. 3741, CID61284, EINECS 217-600-5, EINECS 257-920-2, 3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, (R)-2,2,3-Trimethylcyclopent-3-ene-1-ethanol, 2,2,3-TRIMETHYL-3-CYCLOPENTENE-1-ETHANOL, 2-(2,2,3-Trimethylcyclopent-3-en-1-yl)ethanol, 3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, (R)-, 52437-39-5

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPGPPCSBEMHHCR-UHFFFAOYSA-N

• 2-amino-5-chloronicotinaldehyde

IUPAC Name: 2-amino-5-chloropyridine-3-carbaldehyde | CAS Registry Number: 54856-61-0
Synonyms: MolPort-006-727-836, ZINC29753702, GC-0727, EN000576

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJLNTKNOWITPHC-UHFFFAOYSA-N

• 5-isothiocyanato-1,3-dimethyl-1H-pyrazole

IUPAC Name: 5-isothiocyanato-1,3-dimethylpyrazole | CAS Registry Number: 205246-65-7
Synonyms: MolPort-000-140-728, ZERO/009749, ZINC14988207, 5-Isothiocyanato-1,3-dimethyl-1H-pyrazole, 5-isothiocyanato-1,3-dimethyl-pyrazole, CID10654427, EN001147, H09029

Molecular Formula:	C₆H₇N₃S	Molecular Weight:	153.204880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOQKYIFHYNIMDJ-UHFFFAOYSA-N

• 5-chloro-6-methylpyrimidin-4-amine

IUPAC Name: 5-chloro-6-methylpyrimidin-4-amine | CAS Registry Number: 13040-89-6
Synonyms: SureCN3036614, 5-chloro-6-methyl-4-pyrimidinamine, SBB069958, ZINC39053643, AKOS000320590, AB53379, HP23860, 5-chloranyl-6-methyl-pyrimidin-4-amine, AK-27276, EN000945, KB-42905, FT-0645574, 4-AMINO-5-CHLORO-6-METHYL-PYRIMIDINE, 5-CHLORO-6-METHYLPYRIMIDINE-4-YLAMINE, PYRIMIDINE, 4-AMINO-5-CHLORO-6-METHYL-, A806084, I03-0208

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

InChIKey: LTRUFLKTFQXHEC-UHFFFAOYSA-N

• 3-bromo-2-fluoro-4-iodo-6-methylpyridine

IUPAC Name: 3-bromo-2-fluoro-4-iodo-6-methylpyridine

Molecular Formula:	C₆H₄BrFIN	Molecular Weight:	315.909533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWPQARXMLSBVJD-UHFFFAOYSA-N

• 2H-Indazole, 2-methyl-5-nitro-

IUPAC Name: 2-methyl-5-nitroindazole | CAS Registry Number: 5228-48-8
Synonyms: 2-Methyl-5-nitro-2H-indazole, Oprea1_234458, MLS000764009, NSC131655, ZINC00161996, NSC 131655, SMR000336155, ST5407295, SR-01000643394-1

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWPBWVZEOVCZRX-UHFFFAOYSA-N

• 3-Chloro-6-mercaptopyridine

IUPAC Name: 5-chloro-1H-pyridine-2-thione | CAS Registry Number: 40771-41-3
Synonyms: 5-chloropyridine-2-thiol, 5-chloro-1H-pyridine-2-thione, PubChem19566, ACMC-1ALIR, AC1MZ7QF, AC1Q7GAS, SureCN421803, 5-Chloro-2-mercaptopyridine, KSC493S8J, CTK3J3984, MolPort-001-767-759, SBB086445, ZINC05426296, AKOS000145571, AG-F-44801, CB-0702, MCULE-9573506707, RP09910, EN000598, KB-85385

Molecular Formula:	C₅H₄ClNS	Molecular Weight:	145.609960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNXPASNYGUMVGZ-UHFFFAOYSA-N

• 5-Chloro-1,3-dihydrobenzoimidazol-2-one

IUPAC Name: 5-chloro-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 2034-23-3
Synonyms: MLS002638137, NSC10379, MolPort-000-002-716, MolPort-001-816-889, CID223131, ZINC00399830, 5-chloro-1,3-dihydro-2H-benzimidazol-2-one, DAH1664725, SMR000019175, EU-0068087, AK-830/25033022

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QIGIQLYKEULMQQ-UHFFFAOYSA-N

• 4-chloro-7-methoxycinnoline

IUPAC Name: 4-chloro-7-methoxycinnoline

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAVQBPIGVBGELE-UHFFFAOYSA-N

• 5-(hydroxymethyl)-2-methylphenyl boronic acid

IUPAC Name: [5-(hydroxymethyl)-2-methylphenyl]boronic acid | CAS Registry Number: 631909-12-1
Synonyms: MolPort-004-802-789, EN002600

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.982140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ABMKIRKBSCIMKL-UHFFFAOYSA-N

• 1,3-dibromo-2-(2-bromoethoxy)benzene

IUPAC Name: 1,3-dibromo-2-(2-bromoethoxy)benzene | CAS Registry Number: 206347-32-2
Synonyms: MolPort-005-189-100, ZINC21012604, BBR-034126, EN002513

Molecular Formula:	C₈H₇Br₃O	Molecular Weight:	358.852580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGANKCYHHSNNJR-UHFFFAOYSA-N

• 2-Amino-benzothiazole-6-carbonitrile

IUPAC Name: 2-amino-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 19759-66-1
Synonyms: 2-aminobenzothiazole-6-carbonitrile, 2-amino-1,3-benzothiazole-6-carbonitrile, 2-aminobenzo[d]thiazole-6-carbonitrile, AG-E-44265, PubChem9962, AC1N7GDS, CHEMBL330477, CTK4E2233, MolPort-004-751-603, BB_SC-8945, 6-Benzothiazolecarbonitrile,2-amino-, ANW-73825, SBB089062, STK946228, ZINC03676523, AKOS005642520, MCULE-6958723118, RP23722, AK-27224, BR-27224

Molecular Formula:	C₈H₅N₃S	Molecular Weight:	175.210400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDFCZZHSWGWCHP-UHFFFAOYSA-N

• 5-fluoro-6-methoxynicotinaldehyde

IUPAC Name: 5-fluoro-6-methoxypyridine-3-carbaldehyde

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKATVSAQJLGKJC-UHFFFAOYSA-N

• 4-Propylpiperidine Hydrochloride

IUPAC Name: 4-propylpiperidine;hydrochloride | CAS Registry Number: 452331-68-9
Synonyms: 4-propylpiperidine hydrochloride, PubChem2489, CTK1D5575, 4-n-Propylpiperidine Hydrochloride, NSC24355, NSC-24355, AKOS015897709, AG-F-57508, AK135014, EN000915, KB-40355, FT-0655995, ST51051382, Piperidine, 4-propyl-, hydrochloride (1:1), Piperidine, 4-propyl-, hydrochloride (9CI);, A826746, I12-0113

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.688220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JVGBCLPGZDHAFF-UHFFFAOYSA-N

• 5-Amino-7-azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-amine | CAS Registry Number: 100960-07-4
Synonyms: 1H-pyrrolo[2,3-b]pyridin-5-amine, 1H-Pyrrolo[2,3-b]pyridin-5-ylamine, PubChem15250, AGN-PC-00EOQB, ACMC-2097tg, SureCN926536, AC1Q52ID, CTK0H3936, MolPort-003-991-789, ANW-14402, SBB069874, ZINC06643328, AKOS005258953, AG-C-28632, PB34142, RP09086, AK-23802, BR-23802, EN000473, KB-12571

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLWBENCHEUFMTN-UHFFFAOYSA-N

• 2-Chloro-4-methyl-5-thiazolecarboxylic acid

IUPAC Name: 2-chloro-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40003-48-3
Synonyms: 2-Chloro-4-methylthiazole-5-carboxylic acid, 2-chloro-4-methyl-1,3-thiazole-5-carboxylic acid, 2-Chloro-4-methyl-thiazole-5-carboxylic acid, SMR000048295, AC1LDH2L, SureCN2514326, MLS000083384, CTK1D4874, MolPort-000-153-285, BB_SC-0668, HMS2425P06, ANW-47209, SBB076311, STK590163, AKOS005136093, MCULE-4549195978, QC-6270, RP23905, AK-32086, BR-32086

Molecular Formula:	C₅H₄ClNO₂S	Molecular Weight:	177.608760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDUFDQVROYUUBS-UHFFFAOYSA-N

• 4-chloro-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide

IUPAC Name: 4-chloro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Molecular Formula:	C₇H₆ClNO₂S	Molecular Weight:	203.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LONQJZGBWSEYGO-UHFFFAOYSA-N

• (1-methyl-1H-indazol-3-yl)methanamine

IUPAC Name: (1-methylindazol-3-yl)methanamine | CAS Registry Number: 739359-10-5
Synonyms: MolPort-000-142-321, (1-methylindazol-3-yl)methanamine, OR3840, CID7537468, EN002391

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNWIPUWAHWNMKG-UHFFFAOYSA-N

• 3-Naphthalen-2-yl-propionic acid

IUPAC Name: 3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 21658-35-5
Synonyms: 2-Naphthalenepropionic acid, 3-(2-naphthyl)propanoic acid, CHEBI:361674, MolPort-004-334-791, NSC43156, CID238676, EN002667, EN300-50889, AE-641/02440045

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZOYTDIICIICBE-UHFFFAOYSA-N

• 2-Bromo-3-Methylpyrazine

IUPAC Name: 2-bromo-3-methylpyrazine | CAS Registry Number: 120984-76-1
Synonyms: 2-Bromo-3-methylpyrazine, Pyrazine,2-bromo-3-methyl-, AG-D-45653, PubChem18035, ACMC-1C1JQ, Ambcb4002958, 2-bromanyl-3-methyl-pyrazine, CTK4B2125, MolPort-004-962-228, ACT03674, ANW-69304, QC-314, AKOS006290277, PYRAZINE, 2-BROMO-3-METHYL-, AC-5186, PB10597, RP23522, AK-31997, EN000864, KB-21213

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDBBGCAETKIKIC-UHFFFAOYSA-N

• 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid

IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTAGXSCOVOJESP-UHFFFAOYSA-N

• 3-Pyridinamine, 6-ethyl-

IUPAC Name: 6-ethylpyridin-3-amine | CAS Registry Number: 126553-00-2
Synonyms: 6-ethylpyridin-3-amine, 6-Ethyl-3-pyridinamine, 5-Amino-2-ethylpyridine, 2-ethyl-5-aminopyridine, SureCN747715, AGN-PC-00O9BK, 2-ETHYLPYRIDIN-5-AMINE, 3-AMINO-6-ETHYLPYRIDINE, CTK8B4282, MolPort-004-757-513, 6-ETHYL-PYRIDIN-3-YLAMINE, ANW-44598, AKOS006305871, AB63590, AC-7707, QC-1349, AK-78651, EN001245, KB-45375, AM20050741

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKPKEODUAJQPCV-UHFFFAOYSA-N

• 1-Boc-4-methyl-4-piperidinecarboxylic Acid

IUPAC Name: 4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 189321-63-9
Synonyms: 1-Boc-4-methylpiperidine-4-carboxylic acid, 1-boc-4-methyl-isonipecotic acid, 1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-4-Carboxylic Acid, 4-Methyl-4-carboxy-1-N-Boc-piperidine, 1-Boc-4-Methyl-Piperidine-4-Carboxylic Acid, AG-E-38224, 1-Boc-4-methylpiperidine-4-carboxylicacid, n-boc-4-methyl-4-piperidinecarboxylic acid, n-boc-4-methyl-piperidine-4-carboxylic acid, 1-N-Boc-4-methyl-piperidine-4-carboxylic acid, 4-methyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, PubChem13317, AC1Q1MYX, AC1Q1MYY, SureCN225098, Ambcb4002933, KSC496K4P, Jsp003889, CTK3J6547, MolPort-002-499-890

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKBNEDPOUYRYNP-UHFFFAOYSA-N

• 3-Amino-6-isopropylpyridine

IUPAC Name: 6-propan-2-ylpyridin-3-amine | CAS Registry Number: 405103-02-8
Synonyms: 6-isopropylpyridin-3-amine, 3-Pyridinamine, 6-(1-methylethyl)-, 3-AMINO-6-ISOPROPYLPYRIDINE, 6-(1-Methylethyl)-3-Pyridinamine, PubChem19458, SureCN5371, AGN-PC-01MJY8, PYR068, CTK8B4356, MolPort-004-756-479, 2-ISOPROPYL-5-AMINOPYRIDINE, 5-AMINO-2-ISOPROPYLPYRIDINE, ACT06902, ANW-44807, RB1132, ZINC21982260, 6-ISOPROPYL-PYRIDIN-3-YLAMINE, AKOS006290210, PB22166, QC-2630

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYGFISRAXLLACA-UHFFFAOYSA-N

• 3-methyl-1H-pyrrolo[2,3-b]pyridin-5-ylboronic acid

IUPAC Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)boronic acid

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.980260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LBJYMXXCGNAOIP-UHFFFAOYSA-N

• 4-(2-aminoethyl)pyridin-2(1H)-one

IUPAC Name: 4-(2-aminoethyl)-1H-pyridin-2-one | CAS Registry Number: 746581-25-9
Synonyms: AmbitBI793, MolPort-002-344-317, MolPort-004-756-130, 4-(2-aminoethyl)-1H-pyridin-2-one, CID10351767, EN001683

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USWVLANNWOEEMT-UHFFFAOYSA-N

• 5-Bromo-2,3,4-trimethoxy-benzaldehyde

IUPAC Name: 5-bromo-2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 28006-94-2
Synonyms: EN002703

Molecular Formula:	C₁₀H₁₁BrO₄	Molecular Weight:	275.095940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXNSWDYEBWMIHT-UHFFFAOYSA-N

• 1-(n-Boc-Aminomethyl)-4-(aminomethyl)benzene

IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 108468-00-4
Synonyms: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, SBB052394, tert-butyl 4-(aminomethyl)benzylcarbamate, N-{[4-(aminomethyl)phenyl]methyl}(tert-butoxy)carboxamide, AC1MNLRR, SureCN99337, ACMC-1C51F, 539449_ALDRICH, Tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate, CTK7E4479, MolPort-002-345-426, ACT03710, ANW-54190, HT1081, AKOS010142082, AG-B-52583, MCULE-4934715788, 4-(BOC-AMINOMETHYL)-BENZYLAMINE, AK-27784, BR-27784

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUANLVJLUYWSER-UHFFFAOYSA-N

• 6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazol-4-one

IUPAC Name: 6,7-dihydropyrano[3,4-d][1,3]thiazol-4-one

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.174400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWZGGRUIMAEPHN-UHFFFAOYSA-N

• 2-Hydroxy-3-Bromo-5-Chloro Pyridine

IUPAC Name: 3-bromo-5-chloro-1H-pyridin-2-one | CAS Registry Number: 137628-16-1
Synonyms: 3-Bromo-5-chloro-2-hydroxypyridine, 3-bromo-5-chloropyridin-2-ol, 3-bromo-5-chloro-1H-pyridin-2-one, SBB054251, AG-D-76415, PubChem6524, AC1MBJZZ, ACMC-1BZCL, SureCN1619095, SureCN4154284, 3-Bromo-5-chloropyridin-2-ol,, BESTIPHARMA 536-946, CTK4C0900, MolPort-002-041-526, ANW-20344, WTI-10690, ZINC08698199, AKOS007930309, AKOS015950843, 2(1H)-Pyridinone,3-bromo-5-chloro-

Molecular Formula:	C₅H₃BrClNO	Molecular Weight:	208.440420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPCVJZRBMDESEV-UHFFFAOYSA-N