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

3701 to 3750 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

• 1-(2-methoxyethyl)piperidin-4-amine

IUPAC Name: 1-(2-methoxyethyl)piperidin-4-amine | CAS Registry Number: 502639-08-9
Synonyms: MolPort-004-319-135, BBV-048216, EN001008

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILMDRDDKNWKCNX-UHFFFAOYSA-N

• 4-Chloropyridin-2-Amine

IUPAC Name: 6-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 121307-80-0
Synonyms: 6-(trifluoromethyl)pyridine-2-thiol, 2-Mercapto-6-(trifluoromethyl)pyridine, 2(1H)-Pyridinethione, 6-(trifluoromethyl)-, SBB055555, AG-D-46293, 2-Sulphanyl-6-(trifluoromethyl)pyridine, ACMC-20ewbf, SureCN1770029, CTK0H0347, CTK8A8306, MolPort-001-777-040, AM706, 6-trifluoromethyl-pyridine-2-thiol, AKOS011050966, AB53855, AG-A-43611, MCULE-1049010182, KB-82001, 6-(trifluoromethyl)-1H-pyridine-2-thione, 2-THIO-6-(TRIFLUOROMETHYL)PYRIDINE

Molecular Formula:	C₆H₄F₃NS	Molecular Weight:	179.162870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIBIZDLLHPQBRV-UHFFFAOYSA-N

• 4-(difluoromethyl)phenol

IUPAC Name: 4-(difluoromethyl)phenol | CAS Registry Number: 403648-76-0
Synonyms: CID2769616, EN000506

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVYWELCSXTZXCL-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinic acid

IUPAC Name: 5-fluoro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-82-0
Synonyms: 5-Fluoro-2-methoxynicotinicacid, 5-Fluoro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-fluoro-2-methoxypyridine, AG-H-56313, zlchem 1274, PubChem10625, SureCN1881949, CTK3E7866, ZLE0049, MolPort-002-041-378, 5-Fluoro-2-methoxynicotinic acid;, ACT02441, ANW-47416, SBB065609, AKOS005063668, AB20974, AC-5068, AM62428, QC-4121, RP02655

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMTDYCWMCDHQHR-UHFFFAOYSA-N

• 3-(2-Bromophenyl)propionic acid

IUPAC Name: 3-(2-bromophenyl)propanoic acid | CAS Registry Number: 15115-58-9
Synonyms: 643912_ALDRICH, NSC243189, CID316010

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOACQJFIGWNQBC-UHFFFAOYSA-N

• 5-bromo-6-piperidin-1-ylnicotinic acid

IUPAC Name: 5-bromo-6-piperidin-1-ylpyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₃BrN₂O₂	Molecular Weight:	285.137120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHTXKQIQDFRMFN-UHFFFAOYSA-N

• 3-{[1-(tert-butoxycarbonyl)piperidin-4-yl]methyl}benzoic acid

IUPAC Name: 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl]benzoic acid

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVECPVHFDIWDEL-UHFFFAOYSA-N

• 5-bromo-N,N-dimethyl-1H-indazol-3-amine

IUPAC Name: 5-bromo-N,N-dimethyl-1H-indazol-3-amine

Molecular Formula:	C₉H₁₀BrN₃	Molecular Weight:	240.099800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTLXGPHHSUKKRU-UHFFFAOYSA-N

• 2-(11-HYDROXY-3-OXO-3H-DIBENZO[C,H]XANTHEN-7-YL)BENZOIC ACID

Synonyms: EINECS 257-250-0, MolPort-001-639-736, CID103891, EN001634, 2-(11-Hydroxy-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoic acid, Benzoic acid, 2-(11-hydroxy-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)-

Molecular Formula:	C₂₈H₁₆O₅	Molecular Weight:	432.423640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFZLBQHTPRXHSQ-UHFFFAOYSA-N

• 1-(3-Amino-4-(benzyloxy)phenyl)ethanone

IUPAC Name: 1-(3-amino-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 14347-15-0
Synonyms: 1-(3-Amino-4-benzyloxyphenyl)ethanone, 1-(3-Amino-4-benzyloxy-phenyl)-ethanone, AGN-PC-00PQZJ, SureCN2009073, CTK8C2920, MolPort-008-629-877, ANW-69301, AKOS016006025, AK-32156, EN002642, KB-213602, Ethanone, 1-[3-amino-4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CALRVTMJQJSQEW-UHFFFAOYSA-N

• 5-bromo-N-methylpyrazin-2-amine

IUPAC Name: 5-bromo-N-methylpyrazin-2-amine | CAS Registry Number: 446286-92-6
Synonyms: EN000836

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

InChIKey: GJVFQZGJWPCJSP-UHFFFAOYSA-N

• 2-Amino-3-chloropyridine

IUPAC Name: 3-chloropyridin-2-amine | CAS Registry Number: 39620-04-7
Synonyms: 3-chloropyridin-2-amine, 3-chloro-2-pyridinylamine, 2-Amino-3-chloro pyridine, 3-chloro-pyridin-2-ylamine, 3-chloro-2-pyridinamine, 3-chloro-2-pyridylamine, AF-399/40963070, AG-F-40003, PubChem5562, AC1LEVYN, 3-Choro-2-pyridinamine, AC1Q1GYB, 3-chloropyridin-2-ylamine, ACMC-209j6h, SureCN103842, 2-amino-3-chloro-pyridine, 3-chloranylpyridin-2-amine, KSC493S6R, Jsp006874, (3-chloro-pyridin-2-yl)-amine

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)benzonitrile

IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 157021-61-9
Synonyms: 2,6-dichloro-4-(trifluoromethyl)benzonitrile, AG-E-05962, ST51041453, 2,6-dichloro-4-(trifluoromethyl)benzenecarbonitrile, ZINC00165139, AC1MC6FR, SureCN4741271, CTK4C9243, NCXSSFQXQAOREM-UHFFFAOYSA-, MolPort-000-146-314, ANW-47640, SBB099186, 4-Cyano-3,5-dichlorobenzotrifluoride, AKOS015850361, AK-49434, BR-49434, EN002279, KB-18179, FT-0610576, X2768

Molecular Formula:	C₈H₂Cl₂F₃N	Molecular Weight:	240.009390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCXSSFQXQAOREM-UHFFFAOYSA-N

• 6-methoxyisoquinolin-1(2H)-one

IUPAC Name: 6-methoxy-2H-isoquinolin-1-one

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDLJWWYULDUBGA-UHFFFAOYSA-N

• 4-iodo-6-methoxynicotinaldehyde

IUPAC Name: 4-iodo-6-methoxypyridine-3-carbaldehyde

Molecular Formula:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTVMDONQQKRTID-UHFFFAOYSA-N

• 2-(1H-imidazol-1-ylmethyl)-3-phenylimidazo[1,2-a]pyridine

IUPAC Name: 2-(imidazol-1-ylmethyl)-3-phenylimidazo[1,2-a]pyridine

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.319860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMTISWBCVVSUGI-UHFFFAOYSA-N

• 1-(2-chloroethyl)-1,3-dihydro-2H-benzimidazol-2-one (CAS: 52548-82-4)

• 3-Bromo-5-Chloro-Pyrazolo[1,5-A]pyrimidine

IUPAC Name: 3-bromo-5-chloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 960613-96-1
Synonyms: 3-bromo-5-chloropyrazolo[1,5-a]pyrimidine, PubChem20881, ACMC-209s6f, CTK6H3524, MolPort-009-196-611, ANW-40789, SBB097980, ZINC43828370, AKOS005073901, AG-B-96126, AG-H-94822, QC-5337, RP28033, SS-5026, AK-26674, BR-26674, EN002605, KB-30360, AM20120389, FT-0681736

Molecular Formula:	C₆H₃BrClN₃	Molecular Weight:	232.465120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYSBSUPWYUVHKG-UHFFFAOYSA-N

• 1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride

IUPAC Name: 1,2,3,6-tetrahydropyridine-5-carboxylic acid hydrochloride | CAS Registry Number: 498-96-4
Synonyms: Guvacine, Guvacine hydrochloride, G007_SIGMA, MLS000859975, SPECTRUM1502126, MolPort-003-665-602, 1,2,5,6-Tetrahydronicotinic acid, CID11957555, NCGC00093955-01, NCGC00093955-02, NCGC00093955-03, EN000938, SMR000326834, EU-0100571, G-007

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FGNUNVVTHHKDAM-UHFFFAOYSA-N

• 1-(4-Pyridyl)-piperazine

IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 4-Iodo-2-Methoxynicotinaldehyde

IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 158669-26-2
Synonyms: 4-iodo-2-methoxypyridine-3-carboxaldehyde, 4-Iodo-2-methoxynicotinaldehyde, 4-Iodo-2-methoxypyridine-3-carbaldehyde, 3-Formyl-4-iodo-2-methoxypyridine, SBB052247, AG-E-07872, PubChem19522, iodomethoxynicotinaldehyde, CTK4C9790, MolPort-002-041-407, ACN-S001196, ACT03627, ANW-46841, QC-711, RW3335, WTI-10726, ZINC02546092, AKOS005073589, AB21739, AC-5153

Molecular Formula:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNBKAOHTTIVAMT-UHFFFAOYSA-N

• 5-bromo-6-morpholin-4-ylnicotinic acid

IUPAC Name: 5-bromo-6-morpholin-4-ylpyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁BrN₂O₃	Molecular Weight:	287.109940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDPWXVYHWVBXED-UHFFFAOYSA-N

• 1-bromo-5-fluoro-4-iodo-2-nitrobenzene

IUPAC Name: 1-bromo-5-fluoro-4-iodo-2-nitrobenzene

Molecular Formula:	C₆H₂BrFINO₂	Molecular Weight:	345.892453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCIQHIQHQUTIAC-UHFFFAOYSA-N

• 3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxamide

IUPAC Name: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxamide

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUWUOVVPECROPF-UHFFFAOYSA-N

• 1-(4-Benzyloxy-phenyl)-propan-2-one

IUPAC Name: 1-(4-phenylmethoxyphenyl)propan-2-one | CAS Registry Number: 5586-92-5
Synonyms: 4-Benzyloxyphenylacetone, 1-[4-(Benzyloxy)phenyl]acetone, CID561253, OR60054, 1-(4-phenylmethoxy-phenyl)-propan-2-one, EN002657

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNFOTEQKNPUXGR-UHFFFAOYSA-N

• 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-Pentamethyl-2-Naphthalenyl)cyclopropyl]-3-Pyridinecarboxylic Acid

IUPAC Name: 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid | CAS Registry Number: 153559-76-3
Synonyms: LG 100268, CID3922, CHEBI:161111, lg100268, DB01941, LG-100268, LS-131046, C15640, C095104, 3-Pyridinecarboxylic acid, 6-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl)-, 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID, LG2, 6-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl)nicotinic acid, 6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-nicotinic acid, 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid

Molecular Formula:	C₂₄H₂₉NO₂	Molecular Weight:	363.492560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLXTWXQUEZSSTJ-UHFFFAOYSA-N

• 1H-indazole-5-carbonitrile

IUPAC Name: 1H-indazole-5-carbonitrile | CAS Registry Number: 518987-75-2
Synonyms: AmbitBG751, 5-Cyano-1H-indazole, MolPort-000-002-982, ZINC14985966, CID11126384, EN001132, C67485, 74626-47-4

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGBYVNQFNMXDJM-UHFFFAOYSA-N

• 2-Chlorothiazole

IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula:	C₃H₂ClNS	Molecular Weight:	119.572680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 5'-Acetyl-2',3'-isopropylideneadenosine

IUPAC Name: [6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methyl acetate | CAS Registry Number: 15888-38-7
Synonyms: NSC90373, ST5298893, Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-acetate

Molecular Formula:	C₁₅H₁₉N₅O₅	Molecular Weight:	349.341860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AGPPMENETHBDES-UHFFFAOYSA-N

• 5-bromo-6-cyclopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

IUPAC Name: 5-bromo-6-cyclopropyl-2-oxo-1H-pyridine-3-carbonitrile

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAHGJKPNUCANQV-UHFFFAOYSA-N

• 4-bromo-2-methoxy-6-methylbenzoic acid

IUPAC Name: 4-bromo-2-methoxy-6-methylbenzoic acid

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLDCUIJIUVPBBV-UHFFFAOYSA-N

• 3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid

IUPAC Name: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.686460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVQPBTFOUHHRMA-UHFFFAOYSA-N

• 5-chloro-3-methylpyridin-2-ol

IUPAC Name: 5-chloro-3-methyl-1H-pyridin-2-one | CAS Registry Number: 58498-61-6
Synonyms: MolPort-003-984-429, ZINC20358050, EN001792

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBGCPCNUPUGPIF-UHFFFAOYSA-N

• 2-Morpholinecarboxylic Acid

IUPAC Name: morpholine-2-carboxylic acid hydrochloride | CAS Registry Number: 300582-83-6
Synonyms: AmbTiM40301, 2-Morpholinecarboxylic acid HCl, MolPort-000-004-696, M40301

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

InChIKey: XLKJUXXMBJDEBH-UHFFFAOYSA-N

• 1-(prop-2-ynyl)urea

IUPAC Name: prop-2-ynylurea | CAS Registry Number: 5221-62-5
Synonyms: MolPort-000-144-276, ZINC02510253, CD11100, CID2777182, EN002362

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LJPYJRMMPVFEKR-UHFFFAOYSA-N

• 2-chloro-5-fluoro-4-iodopyridine

IUPAC Name: 2-chloro-5-fluoro-4-iodopyridine | CAS Registry Number: 884494-49-9
Synonyms: AG-H-56299, PubChem6183, PubChem6316, CTK5F9824, MolPort-002-041-239, ABBYPHARMA AP-30-7486, ACT01497, 2-chloro-5-fluoro-4-iodo-Pyridine, ANW-51749, ZINC02384117, Pyridine,2-chloro-5-fluoro-4-iodo-, AKOS005259148, AB13669, AM62405, LS20356, QC-3550, RP29186, YF10012, AK-36694, BR-36694

Molecular Formula:	C₅H₂ClFIN	Molecular Weight:	257.431953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRLPRXQOSARJCF-UHFFFAOYSA-N

• 5-Methoxy-2-nitrophenylamine

IUPAC Name: 5-methoxy-2-nitroaniline | CAS Registry Number: 16133-49-6
Synonyms: 5Methoxy-2-nitroaniline, ZINC03852477, CID85300, EINECS 240-293-4, STK258728

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEHVRGACCVLLNN-UHFFFAOYSA-N

• (5-amino-2-morpholin-4-ylphenyl)methanol

IUPAC Name: (5-amino-2-morpholin-4-ylphenyl)methanol

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUCXPUVUVWCVDL-UHFFFAOYSA-N

• 5-bromo-4-fluoro-1H-indazole

IUPAC Name: 5-bromo-4-fluoro-1H-indazole

Molecular Formula:	C₇H₄BrFN₂	Molecular Weight:	215.022463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJOQUFUSNSCGHN-UHFFFAOYSA-N

• 4-(4-methyl-1H-imidazol-1-yl)benzoic acid

IUPAC Name: 4-(4-methylimidazol-1-yl)benzoic acid

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWIQFRZKJADLEI-UHFFFAOYSA-N

• 5,6-dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one

IUPAC Name: 5,6-dichloro-3-ethyl-1H-benzimidazol-2-one | CAS Registry Number: 60563-36-2
Synonyms: DCEBIO, Tocris-1422, Lopac-D-9190, Lopac0_000434, MLS002153394, D9190_SIGMA, CID656765, NCGC00015382-01, NCGC00015382-03, NCGC00015382-05, NCGC00025157-01, NCGC00025157-02, NCGC00025157-03, EN000162, SMR001230775, C13844, EU-0100434, D 9190, 5,6-Dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one, BRD-K32526544-001-01-2

Molecular Formula:	C₉H₈Cl₂N₂O	Molecular Weight:	231.078620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKHRMULASXZCLG-UHFFFAOYSA-N

• 4-(Trifluoromethyl)thiazole-2-Carboxylic Acid

IUPAC Name: 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 944900-55-4
Synonyms: 4-(TRIFLUOROMETHYL)THIAZOLE-2-CARBOXYLIC ACID, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid, SBB053104, AG-H-90191, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylicacid, AGN-PC-01ZKRP, SureCN312511, THI034, CTK3I6346, ACT06899, AKOS006283002, AB41857, AC-7215, QC-6166, RP25509, AK-45417, EN000382, KB-35370

Molecular Formula:	C₅H₂F₃NO₂S	Molecular Weight:	197.135090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UJIAFLBUSAICKJ-UHFFFAOYSA-N

• 1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

IUPAC Name: 5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 66504-87-8
Synonyms: MolPort-005-941-792, EN001272

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTYDBYBSBXUPEO-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole-5-carboxylic acid

IUPAC Name: 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40003-41-6
Synonyms: 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid, AG-F-41389, Maybridge3_004237, PubChem23205, ACMC-209x4s, SureCN241856, AC1ME7Q2, 646008_ALDRICH, CTK1D5030, MolPort-000-145-004, HMS1443A13, ANW-47210, CCG-50803, GEO-02509, SBB079301, AKOS005257021, MO00751, IDI1_015624, AK-30367, BR-30367

Molecular Formula:	C₅H₄BrNO₂S	Molecular Weight:	222.059760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMSQZHBSTZZNGI-UHFFFAOYSA-N

• 2-Bromo-1-methyl-1H-imidazole

IUPAC Name: 2-bromo-1-methylimidazole | CAS Registry Number: 16681-59-7
Synonyms: 639850_ALDRICH, ZINC02577853, CID2773262

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BANOTGHIHYMTDL-UHFFFAOYSA-N

• 1H-Pyrazole,5-bromo-1-methyl-(9CI)

IUPAC Name: 5-bromo-1-methylpyrazole | CAS Registry Number: 361476-01-9
Synonyms: AmbagaB157831, 5-bromo-1-methyl-1H-pyrazole, MolPort-004-782-377, EN001012

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZARUEALSRVVHC-UHFFFAOYSA-N

• 2-bromo-6-methoxy-1,3-benzothiazole

IUPAC Name: 2-bromo-6-methoxy-1,3-benzothiazole

Molecular Formula:	C₈H₆BrNOS	Molecular Weight:	244.108340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N

• 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine

IUPAC Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine

Molecular Formula:	C₉H₇F₆N	Molecular Weight:	243.148999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TYGZOSNZKNDNRT-UHFFFAOYSA-N

• 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone

IUPAC Name: 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVFUMUMEMBVBLZ-UHFFFAOYSA-N

• 3-(1H-Pyrazol-3-Yl)benzoic Acid

IUPAC Name: 3-(1H-pyrazol-5-yl)benzoic acid | CAS Registry Number: 850375-11-0
Synonyms: 3-(1H-pyrazol-5-yl)benzoic acid, 3-(1H-pyrazol-3-yl)benzoic acid, 3-(2H-pyrazol-3-yl)benzoic Acid, SBB052625, AG-H-41054, F3379-1035, PubChem22748, AC1MDTM0, SureCN939810, 3-pyrazol-3-ylbenzoic acid, 3-pyrazol-5-ylbenzoic acid, CHEMBL497801, CTK5F3854, CTK7I8615, CHEBI:594663, MolPort-000-142-934, MolPort-009-196-824, 5-(3-Carboxyphenyl)-1H-pyrazole, 3-(1H-Pyrazol-3-yl)benzoicacid;, ANW-47760

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXZRBZWATRFHCS-UHFFFAOYSA-N