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

2001 to 2050 of 3991 Products/Chemicals (Click for related suppliers) Page:

40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

• 4-(Pyridin-2-yl)benzoic acid

IUPAC Name: 4-pyridin-2-ylbenzoate | CAS Registry Number: 4385-62-0
Synonyms: ZINC00338742, CID6947052

Molecular Formula:	C₁₂H₈NO₂-	Molecular Weight:	198.197420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQIPNZHMXANQRC-UHFFFAOYSA-M

• 3-(2-Nitrophenyl)propanoic acid

IUPAC Name: 3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 2001-32-3
Synonyms: NCIOpen2_002207, Oprea1_619844, NSC99344, 3-(2-Nitrophenyl)propionic acid, MolPort-002-868-866, CID74818, EINECS 217-889-8, BBV-25041167

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OARKUZWAGHQLSL-UHFFFAOYSA-N

• 1-Naphthalenamine, 7-bromo-1,2,3,4-tetrahydro-

IUPAC Name: 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 865472-04-4
Synonyms: 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine, 1-NAPHTHALENAMINE, 7-BROMO-1,2,3,4-TETRAHYDRO-, 7-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, AGN-PC-00VAEU, SureCN3203100, CTK8D4228, AKOS012030841, AB38528, A25896, 7-BROMO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, S14-1909, 7-BROMO-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE, 7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine 1HCl salt

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHUSWQSCHYYQQF-UHFFFAOYSA-N

• 6-Propionyl-2-(dimethylamino)naphthalene

IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one | CAS Registry Number: 70504-01-7
Synonyms: Prodan, 6-Propionyl-2-dimethylaminonaphthalene, 41525_FLUKA, CHEBI:51909, CID107729, ZINC00057590, 2-propionyl-6-dimethylaminonaphthalene, 2-(Dimethylamino)-6-propionylnaphthalene, NCGC00160619-01, N,N-Dimethyl-6-propionyl-2-naphthylamine, ST5320022, 1-(6-(Dimethylamino)-2-naphthalenyl)-1-propanone, 1-Propanone, 1-(6-(dimethylamino)-2-naphthalenyl)-, C038517, 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPPQGYCZBNURDG-UHFFFAOYSA-N

• 4-Tert-Butylphenylboronic Acid

IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.035900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole

IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula:	C₃H₃IN₂	Molecular Weight:	193.973790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• (S)-(+)-1-Amino-2-propanol

IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• 5-Methyl-4-isoxazolesulfonyl chloride

IUPAC Name: 5-methyl-1,2-oxazole-4-sulfonyl chloride | CAS Registry Number: 321309-26-6
Synonyms: 5-methyl-1,2-oxazole-4-sulfonyl Chloride, AG-F-07241, AC1MCQQV, CTK1C1850, MolPort-000-142-125, ANW-48692, SBB089836, 5-methylisoxazole-4-sulfonyl chloride, 5-Methylisoxazole-4-sulfonylchloride;, chloro(5-methylisoxazol-4-yl)sulfone, 4-(Chlorosulphonyl)-5-methylisoxazole, AKOS006228034, 4-Isoxazolesulfonylchloride, 5-methyl-, 5-Methylisoxazole-4-sulphonyl chloride, CC00271, RP03250, AK-40692, BR-40692, EN002433, KB-43760

Molecular Formula:	C₄H₄ClNO₃S	Molecular Weight:	181.597460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STYUNYVEEFPQMF-UHFFFAOYSA-N

• 2-morpholin-4-ylpyrimidine-5-carbaldehyde

IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carbaldehyde

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDMVIYFKCVJZHK-UHFFFAOYSA-N

• 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine

IUPAC Name: 5-tert-butyl-2-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 285984-25-0
Synonyms: 3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-amine, 3-tert-butyl-1-p-tolyl-1H-pyrazol-5-amine, 5-Amino-3-t-butyl-1-p-tolyl-pyrazole, STK234818, 5-AMINO-3-T-BUTYL-N-P-TOLYL-PYRAZOLE, 5-tert-butyl-2-(4-methylphenyl)pyrazol-3-amine, ZINC02527276, PubChem22348, AC1MHAQ4, AC1Q2LCI, SureCN366727, CTK8B5783, MolPort-002-097-574, ANW-50084, AKOS003347939, AB19590, MCULE-4888319852, AK-23842, BP-13311, EN001046

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITHNHEWXIBNEDG-UHFFFAOYSA-N

• 2-Methyl-5-vinylpyridine

IUPAC Name: 5-ethenyl-2-methylpyridine | CAS Registry Number: 140-76-1
Synonyms: 2-Picoline, 5-vinyl-, Pyridine, 5-ethenyl-2-methyl-, 5-Ethenyl-2-methylpyridine, 2-MVP, Pyridine, 2-methyl-5-vinyl-, HSDB 6325, Poly(2-methyl-5-vinylpyridine), EINECS 205-432-5, PYRIDINE, 2-METHYL-5-VINYL, 2-Methyl-5-vinylpyridine polymer, BRN 0106229, 2-Methyl-5-vinylpyridine, homopolymer, LS-131592, Pyridine, 5-ethenyl-2-methyl-, homopolymer, 5-20-06-00218 (Beilstein Handbook Reference), MVP, 20260-76-8, 25038-86-2

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJOWMORERYNYON-UHFFFAOYSA-N

• 3-Bromobenzoylacetonitrile

IUPAC Name: 3-(3-bromophenyl)-3-oxopropanenitrile | CAS Registry Number: 70591-86-5
Synonyms: 3-(3-bromophenyl)-3-oxopropanenitrile, 3-(3-bromo-phenyl)-3-oxo-propionitrile, SBB019256, 3-bromo-beta-oxo-benzenepropanenitrile, AG-G-75622, 3-(3-Bromo-phenyl)-3-oxo-propionitr, ZINC02579775, AC1MBUHG, PubChem12043, AC1Q24IP, SureCN1786567, KSC498A5H, CTK3J8053, MolPort-000-151-741, 3'-BROMOBENZOYLACETONITRILE, AC1Q2531, ANW-44363, BBL023618, STK662213, AKOS000181729

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBFNSHGLANEMRM-UHFFFAOYSA-N

• 3-(Chloromethyl)benzoyl chloride

IUPAC Name: 3-(chloromethyl)benzoyl chloride | CAS Registry Number: 63024-77-1
Synonyms: 263664_ALDRICH, ZINC02242597, EINECS 263-799-7, CID2733324

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCAIYRWHKSJKEB-UHFFFAOYSA-N

• 4-(Hydroxymethyl)phenylacetic acid

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 73401-74-8
Synonyms: [4-(hydroxymethyl)phenyl]acetic acid, 2-[4-(hydroxymethyl)phenyl]acetic Acid, 2-(4-(Hydroxymethyl)phenyl)acetic acid, AmbotzRL-1037, PubChem19630, AC1MMBS3, ACMC-1BL5I, SureCN110198, 579610_ALDRICH, 4-(Carboxymethyl)benzyl alcohol, 4-Hydroxymethylphenylacetic acid, CTK5D7960, 4-(Hydroxymethyl)Phenylaceticacid, MolPort-001-769-207, ACT08019, ANW-36340, AKOS015894328, Benzeneacetic acid,4-(hydroxymethyl)-, AG-G-90357, MCULE-9150949915

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWZBPBKAANKOJQ-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic acid

IUPAC Name: 3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1643-30-7
Synonyms: 3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)propanoicacid, 3-(4-bromo-phenyl)-propionic acid, SBB017617, AG-E-14151, PubChem19769, SureCN5455, AC1MC3PA, ACMC-1C0VM, 4-Bromophenylpropionic Acid, KSC494I3B, 595438_ALDRICH, benzenepropanoic acid, 4-bromo-, CHEMBL1829799, CTK3J4430, MolPort-000-152-357, 3-(4-bromophenyl) propionic acid, HMS1739G14, ACN-C000966, ACN-S004294

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

InChIKey: NCSTWHYWOVZDOC-UHFFFAOYSA-N

• 5-Hydroxyindole (CAS: 1593-54-4)

• 4-bromopyrimidine

IUPAC Name: 4-bromopyrimidine | CAS Registry Number: 31462-56-3
Synonyms: 4-Bromopyrimidine, SBB054515, AG-F-04889, 4-Bromopyrimidine Hbr, KSC221S1D, PYRIMIDINE, 4-BROMO-, 4-BROMO-1,3-DIAZINE, CTK1C1911, MolPort-004-782-282, 4-Bromopyrimidine in xylene solution, ZINC20358092, AKOS007929977, Pyrimidine, 4-bromo- (8CI,9CI);, HP21258, PB10690, RP08185, EN003048, HC210293, KB-37467, AB1011733

Molecular Formula:	C₄H₃BrN₂	Molecular Weight:	158.984020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDADSGBUZWZQQQ-UHFFFAOYSA-N

• 1H-Indazole-7-carboxaldehyde

IUPAC Name: 1H-indazole-7-carbaldehyde | CAS Registry Number: 312746-72-8
Synonyms: 1H-indazole-7-carbaldehyde, 7-Formylindazole, 7-Formyl-1H-indazole, 1H-Indazole-7-carbaldehyde;, CTK1C1601, HID1431, MolPort-004-766-178, ANW-53831, WTI-10920, AKOS006283731, AB26789, AG-F-03921, OR40230, RP21055, AK-72544, EN001932, KB-12367, A5664, FT-0691086, TL80091002

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSCAEUWXSVHQJM-UHFFFAOYSA-N

• 4-Pyridinecarbonitrile, 3-methyl-

IUPAC Name: 3-methylpyridine-4-carbonitrile | CAS Registry Number: 7584-05-6
Synonyms: 3-Methylisonicotinonitrile, CID82063, EINECS 231-491-1, AN-584/42118740

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFNWPKSTEHBXSY-UHFFFAOYSA-N

• 4-Methyl-3-oxo-pentanoic acid ethyl ester

IUPAC Name: ethyl 4-methyl-3-oxopentanoate | CAS Registry Number: 7152-15-0
Synonyms: Ethyl isobutyrylacetate, Ethyl isobutyroylacetate, Ethyl 4-methyl-3-oxopentanoate, NCIOpen2_003819, E33203_ALDRICH, 58700_FLUKA, Pentanoic acid, 4-methyl-3-oxo-, ethyl ester, NSC62029, EINECS 230-491-9, ZINC01690966, Valeric acid, 4-methyl-3-oxo-, ethyl ester, AI3-37917, PENTANOIC ACID,4-METHYL,3-OXO,ETHYL ESTER, .gamma.,.gamma.-Dimethylacetoacetic acid ethyl ester, InChI=1/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCLDSQRVMMXWMS-UHFFFAOYSA-N

• 5-Nitro-6-methyluracil

IUPAC Name: 6-methyl-5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 16632-21-6
Synonyms: 6-Methyl-5-nitrouracil, 4-Methyl-5-nitrouracil, Maybridge1_006298, Uracil, 6-methyl-5-nitro-, D8378_SIGMA, AIDS046395, AIDS-046395, NSC40201, EINECS 240-688-1, STK294123, ZINC03898526, 2,4-Dihydroxy-6-methyl-5-nitropyrimidine, 5-nitro-6-methyl-2,4-pyrimidinediol, ST5409433, EU-0000846, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-nitro-, AC-907/30003030

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIVYMRJSNFHYEN-UHFFFAOYSA-N

• 2-Hydroxy-5-trifluoromethylpyridine

IUPAC Name: 5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-63-0
Synonyms: Maybridge1_006426, 2H-5TFMP, TPC-PY072, 442801_ALDRICH, 5-(Trifluoromethyl)-2-pyridinol, 2-Hydroxy-5-(trifluoromethyl)pyridine, ZINC00078089, 2-Hydroxy-5-Trifluoromethyl Pyridine, 5-(Trifluoromethyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 5-(trifluoromethyl)-, ST5407040, SR-01000639040-1

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYRJSCNPUHYZQE-UHFFFAOYSA-N

• 5-methyl-1h-indazole-3-carboxylic Acid

IUPAC Name: 5-methyl-1H-indazole-3-carboxylic acid | CAS Registry Number: 1201-24-7
Synonyms: 5-Methylindazole-3-carboxylic acid, CID192738, SL-01265, 1H-Indazole-3-carboxylic acid, 5-methyl-

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRTAIBBOZNHRMI-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzaldehyde

IUPAC Name: 2-amino-5-bromobenzaldehyde | CAS Registry Number: 29124-57-0
Synonyms: 2-amino-5-bromobenzaldehyde, 5-Bromoanthranilaldehyde, 2-Amino-5-bromobenzenecarbaldehyde, 4-Bromo-2-formylaniline, Benzaldehyde,2-amino-5-bromo-, PubChem19693, aminobromobenzenecarbaldehyde, CTK4G2760, ANW-51858, SBB092543, ZINC36532845, AKOS005072336, AB58429, AG-E-94605, ED-0721, RP11703, AK-26645, BR-26645, EN001413, KB-74890

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBYZWJMZASVGNB-UHFFFAOYSA-N

• 1-(4-chloro-6-methylpyrimidin-5-yl)ethanone

IUPAC Name: 1-(4-chloro-6-methylpyrimidin-5-yl)ethanone

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJMGETZBINIEHF-UHFFFAOYSA-N

• 2-Ethyl-1H-indole

IUPAC Name: 2-ethyl-1H-indole | CAS Registry Number: 3484-18-2
Synonyms: 2-ethyl-1H-indole, 2-Ethylindole, 1H-Indole, 2-ethyl-, PubChem22566, AC1MWMI0, SureCN108061, CTK1C2018, MolPort-002-474-549, ANW-72719, ZINC02169101, AKOS006272645, AG-J-01896, RP21011, AK-29204, KB-170310, TL8007346, AM20080661, FT-0649734, E-7855, A822433

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BWNBLGQCCSCCHF-UHFFFAOYSA-N

• 1H-Indazole-6-carbonitrile

IUPAC Name: 1H-indazole-6-carbonitrile | CAS Registry Number: 141290-59-7
Synonyms: 1H-indazole-6-carbonitrile, 6-Cyano-1H-indazole, AG-D-82279, 6-Cyano Indazole, NSC144989, 6-CYANOINDAZOLE, ACMC-1CEJF, AC1L9MHY, CYANOINDAZOLE(6-), SureCN578190, INDAZOLE-6-CARBONITRILE, CTK0H3554, MolPort-004-748-564, ACT06517, ANW-52805, STL283117, WTI-10035, ZINC05086226, AKOS005145961, Indazole-6-carbonitrile;NSC 144989

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

InChIKey: QVGRVWCYOJDNQK-UHFFFAOYSA-N

• 3-amino-1-benzyl-5-fluoro-1,3-dihydro-2H-indol-2-one hydrochloride

IUPAC Name: 3-amino-1-benzyl-5-fluoro-3H-indol-2-one hydrochloride

Molecular Formula:	C₁₅H₁₄ClFN₂O	Molecular Weight:	292.735863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUQSUNYUSRGXKA-UHFFFAOYSA-N

• 2-bromo-1-(1,3-thiazol-2-yl)ethanone

IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 3292-77-1
Synonyms: 2-(BROMOACETYL)-1,3-THIAZOLE, 2-bromo-1-(thiazol-2-yl)ethanone, 2-Bromo-1-thiazol-2-yl-ethanone, SBB051674, AG-F-10515, 2-bromo-1-(1,3-thiazol-2-yl)ethan-1-one, ZINC04277256, AC1MDSUU, CTK4G9592, MolPort-000-142-379, 2-Bromo-1-(2-thiazolyl)-ethanone, ANW-47250, FC0655, FC0837, WTI-10929, Ethanone,2-bromo-1-(2-thiazolyl)-, AKOS005069284, AG-B-89796, RP04563, AK-45640

Molecular Formula:	C₅H₄BrNOS	Molecular Weight:	206.060360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQRFTRDAOYSMEA-UHFFFAOYSA-N

• 6-Bromoisoquinoline

IUPAC Name: 6-bromoisoquinoline | CAS Registry Number: 34784-05-9
Synonyms: 6-bromoisoquinoline, isoquinoline, 6-bromo-, NSC229320, FS002008, InChI=1/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTEATMVVGQUULZ-UHFFFAOYSA-N

• 3-(4-Nitrophenyl)propanoic acid

IUPAC Name: 3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 16642-79-8
Synonyms: NCIOpen2_001929, Oprea1_686058, 3-(4-nitrophenyl)propanoic acid, 3-{4-nitrophenyl}propanoic acid, NSC99345, RH 02123, AA-516/30011013

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZOPVJNBOQOLPN-UHFFFAOYSA-N

• 1-Ethyl-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: 1-ethyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 25939-81-5
Synonyms: 1-ethyl-1,2,3,4-tetrahydroisoquinoline, 1-ethyl-1,2,3,4-tetrahydro-isoquinoline, 1-Ethylisoquinoline;, ACMC-20mxbe, AC1MXZ2R, Isoquinoline, 1-ethyl-1,2,3,4-tetrahydro-, (S)-, SureCN1011090, CHEMBL578554, MolPort-002-474-056, 138215-44-8, AKOS011659972, AG-E-80506, MCULE-9997091677, AK-28676, KB-12073, KB-65069, FT-0647034

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDWVZWUSBKDYPY-UHFFFAOYSA-N

• 2-amino-1-pyridin-3-yl-ethanone Hydrochloride

IUPAC Name: 2-amino-1-pyridin-3-ylethanone;hydrochloride | CAS Registry Number: 93103-00-5
Synonyms: 2-Amino-1-(pyridin-3-yl)ethanone hydrochloride, AGN-PC-00LWC9, SureCN5419648, AK135048, EN001604, KB-227344, FT-0661562, 2-amino-1-pyridin-3-ylethanone hydrochloride, 2-amino-1-pyridin-3-ylethanone;hydrochloride, 2-AMINO-1-PYRIDIN-3-YL-ETHANONE HYDROCHLORIDE

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZRHWLYBXKDQFN-UHFFFAOYSA-N

• 1-Methy-2-phenylpiperazine

IUPAC Name: 1-methyl-2-phenylpiperazine | CAS Registry Number: 5271-28-3
Synonyms: 1-METHYL-2-PHENYLPIPERAZINE, 1-Methyl-2-phenyl-piperazine, AG-F-79990, Ambcb4002084, SureCN1579434, SureCN3976295, Piperazine,1-methyl-2-phenyl-, CTK4J6336, MolPort-001-794-845, AKOS006295120, AB28402, CCG-209840, MCULE-6690890859, PIPERAZINE, 1-METHYL-2-PHENYL-, AK-98772, BB 0254635, FT-0083357, FT-0651389

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUGQHVIDCRUGMP-UHFFFAOYSA-N

• 3,3'-Diaminobenzidine Tetrahydrochloride

IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;tetrahydrochloride | CAS Registry Number: 167684-17-5
Synonyms: 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, 3,3',4,4'-Biphenyltetramine tetrahydrochloride, 7411-49-6, 3,3'-Diaminobenzidine hydrochloride, 3,3'-Diaminobenzidine-4HCl, HSDB 5079, EINECS 231-018-9, NSC 75650, 3,3',4,4'-Biphenyltetramine 4HCl, 3,3',4,4'-Tetraaminobiphenyl.4HCl, 3,3'-Diammoniumbenzidinium tetrachloride, DAB.4HCl, 3,3'-Diaminobenzidine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine, tetrahydrochloride, biphenyl-3,3',4,4'-tetramine tetrahydrochloride, Biphenyl-3,3',4,4'-tetrayltetraammonium tetrachloride, (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride, [1,1'-Biphenyl]-3,3',4,4'-tetramine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine

Molecular Formula:	C₁₂H₁₈Cl₄N₄	Molecular Weight:	360.110120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: KJDSORYAHBAGPP-UHFFFAOYSA-N

• 5-chloro-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

IUPAC Name: 3-chloro-5-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₅H₂ClF₃N₂O	Molecular Weight:	198.530390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMFPFTWZBVBKMO-UHFFFAOYSA-N

• 1,4-Benzodioxane

IUPAC Name: 2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 493-09-4
Synonyms: 1,4-BENZODIOXAN, Benzo-1,4-dioxane, Pyrocatechol ethylene ether, Ethylene o-phenylene dioxide, 1,2-(Ethylenedioxy)benzene, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-Ethylenedioxybenzene, 2,3-Dihydro-1,4-benzodioxin, 1,4-Benzodioxan (8CI), 179000_ALDRICH, 2,3-Dihydro-1,4-benzodioxine, EINECS 207-775-6, NSC 406705, BTB 12188, NSC406705, ZINC03861305, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, LS-34567, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N

• 4-Amino-2-Trifluoromethylbenzoic Acid

IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 393-06-6
Synonyms: 4-amino-2-(trifluoromethyl)benzoic Acid, 4-Amino-2-trifluoromethylbenzoic acid, 5-Amino-2-carboxybenzotrifluoride, SBB052647, AG-F-38876, 4-Amimo-2-(trifluoromethyl)benzoicacid, 2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID, PubChem1360, AC1MYR9U, ACMC-209j4m, SureCN696299, KSC495Q5D, RARECHEM AL BO 0438, CTK3J5851, BUTTPARK 44\01-93, MolPort-001-772-794, ACT00951, ANW-29060, FC1102, AKOS005259848

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMVHEVZYTGHASE-UHFFFAOYSA-N

• 4-chloro-2-trifluoromethyl-pyrimidine-5-carboxylic Acid

IUPAC Name: 6-oxo-2-(trifluoromethyl)-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 188781-49-9
Synonyms: 6-Oxo-2-(trifluoromethyl)-1,6-dihydropyrimidine-5-carboxylic acid, SureCN3283505, SureCN5867336, SureCN5867339, CTK0A3759, MolPort-022-445-181, AKOS016008878, AG-E-37647, AK110188, KB-249258, 4-HYDROXY-2-TRIFLUOROMETHYL-PYRIMIDINE-5-CARBOXYLIC ACID, 5-Pyrimidinecarboxylic acid, 1,4-dihydro-4-oxo-2-(trifluoromethyl)-

Molecular Formula:	C₆H₃F₃N₂O₃	Molecular Weight:	208.094830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CNLZIQCTGUBLFK-UHFFFAOYSA-N

• 6-(Chloromethyl)-2-phenylpyrimidin-4-ol

IUPAC Name: 6-(chloromethyl)-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 35252-98-3
Synonyms: 6-(chloromethyl)-2-phenylpyrimidin-4-ol, 4-Chloromethyl-6-hydroxy-2-phenylpyrimidine, AG-F-21724, AC1MC41V, SureCN10490276, SureCN11797640, AC1Q799U, CTK4H4057, CTK6H6516, MolPort-001-756-906, OR0169, SBB096053, STL083709, ZINC15020160, AKOS005712523, AKOS009157901, AG-A-74461, MCULE-4427868912, 6-Chloromethyl-2-phenyl-pyrimidin-4-ol, AK135122

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFGHBQQZXUJZNO-UHFFFAOYSA-N

• 3-phenylisoxazol-5-ylboronic acid pinacol ester

IUPAC Name: 3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.119320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFUDBXAMQSUYAQ-UHFFFAOYSA-N

• 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

IUPAC Name: 2-benzyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 54329-48-5
Synonyms: 2-benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 2-BENZYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID, AGN-PC-00VA2N, SureCN8336724, CTK5A0512, AKOS005067174, AB18441, AG-F-88160, AK134989, EN000240, KB-20919, A830105, 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, 1,2,3,4-TETRAHYDRO-2-(PHENYLMETHYL)-3-ISOQUINOLINECARBOXYLIC ACID, 2-Benzyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid 1HCl salt, 3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-2-(PHENYLMETHYL)-

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAUPAEYPYJHZCK-UHFFFAOYSA-N

• 6-Bromo-8-Fluoro-2-Naphthol

IUPAC Name: 6-bromo-8-fluoronaphthalen-2-ol | CAS Registry Number: 82995-06-0
Synonyms: 6-bromo-8-fluoro-2-naphthol, 6-Bromo-8-fluoronaphthalen-2-ol, SureCN5980541, AGN-PC-0053KR, CTK5F0263, 2-Naphthalenol, 6-bromo-8-fluoro-, ANW-63465, AKOS015994830, AG-H-31774, QC-7986, RP28469, AK-80392, EN002547, KB-73878

Molecular Formula:	C₁₀H₆BrFO	Molecular Weight:	241.056443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDCOKFWKXFDSKD-UHFFFAOYSA-N

• 4-bromo-1,3-thiazole-5-carbaldehyde

IUPAC Name: 4-bromo-1,3-thiazole-5-carbaldehyde

Molecular Formula:	C₄H₂BrNOS	Molecular Weight:	192.033780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLPSVRVLOVLWCQ-UHFFFAOYSA-N

• 1-(boc-amino)cyclopentanecarboxylic Acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 35264-09-6
Synonyms: ZINC04202565, CID7128354

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBZCSKVLXBOFSL-UHFFFAOYSA-M

• 2-Aminoisophthalic acid

IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-methylpiperidin-4-amine | CAS Registry Number: 397245-00-0
Synonyms: 1-(2,6-dimethoxybenzyl)-n-methylpiperidin-4-amine, 1-(2,6-Dimethoxybenzyl)-N-methylpiperidine-4-amine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methylpiperidin-4-amine, 4-Piperidinamine, 1-[(2,6-dimethoxyphenyl)methyl]-N-methyl-, Peakdale1_000972, AC1MC492, SCHEMBL4179255, CTK6I4964, HMS520M04, ZINC154318, ZX-AT009590, OR7725, SBB102826, AKOS015851930, AJ-90435, AK-51508, SC-20421, AX8160606, FT-0081473, ST24026823

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDSOHLHQWSFYJN-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.106600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• 2-Amino-4'-methoxyacetophenone

IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 40513-43-7
Synonyms: 2-amino-1-(4-methoxyphenyl)ethanone, SBB064222, 2-amino-1-(4-methoxyphenyl)ethan-1-one, 2-Amino-4 inverted exclamation mark -methoxyacetophenone, SureCN182867, AC1L94HX, AC1Q49PF, CTK4I3246, MolPort-000-476-252, STL353644, ZINC53993664, 2-azanyl-1-(4-methoxyphenyl)ethanone, AKOS002232890, 2-Amino-1-(4-methoxyphenyl)-ethanone, AG-F-43689, AM84257, MCULE-4723263218, Ethanone,2-amino-1-(4-methoxyphenyl)-, AK-37257, KB-19925

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNYAWQABGNEMFC-UHFFFAOYSA-N

• 4-(2-amino-phenyl)-piperazine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate | CAS Registry Number: 170017-74-0
Synonyms: ZINC02527235, CID2795530, GL-0291, CC 30714

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.362020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNDQGWAWYKFYAO-UHFFFAOYSA-N

• 5-Phenyl-2-azepanone

IUPAC Name: 5-phenylazepan-2-one | CAS Registry Number: 7500-39-2
Synonyms: NSC400453, AIDS130243, AIDS-130243, CID343883, NSC 400453, BBV-22265166

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STAHPHVAVALBIH-UHFFFAOYSA-N