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

2501 to 2550 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-Fluoro-3-methylbenzoic acid

IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1
Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole

IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula:	C₄H₃F₃N₂	Molecular Weight:	136.075230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• (5-phenyl-1H-imidazol-2-yl)methylamine hydrochloride

IUPAC Name: (5-phenyl-1H-imidazol-2-yl)methanamine hydrochloride | CAS Registry Number: 175531-38-1
Synonyms: EN000289

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.675380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HPQQIZHQBBTZPR-UHFFFAOYSA-N

• 2-ethyl-2H-indazol-5-amine (CAS: 5528-52-4)

• 1-METHYL (1S,2R)-(+)-CIS-1,2,3,6-TETRAHYDROPHTHALA

IUPAC Name: (1R,6S)-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid

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

InChIKey: MYYLMIDEMAPSGH-RQJHMYQMSA-N

• 2-Amino-3-methoxybenzonitrile

IUPAC Name: 2-amino-3-methoxybenzonitrile | CAS Registry Number: 148932-68-7
Synonyms: 2-amino-3-methoxybenzonitrile, Benzonitrile, 2-amino-3-methoxy-, PubChem19797, AGN-PC-00GT4Y, SureCN1622431, BEN157, 2-Amino-3-Methoxy benzonitrile, CTK8C5045, Benzonitrile,2-amino-3-methoxy-, MolPort-002-462-108, ANW-73840, ZINC11919413, 2-azanyl-3-methoxy-benzenecarbonitrile, AKOS006331883, AK-41429, BR-41429, EN001590, KB-68032, W3247, A808825

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLCPAKMBBMVXMD-UHFFFAOYSA-N

• 3-(1h-Pyrazol-1-Yl)phenylboronic Acid

IUPAC Name: (3-pyrazol-1-ylphenyl)boronic acid | CAS Registry Number: 476620-22-1
Synonyms: 3-PYRAZOL-1-YL-PHENYLBORONIC ACID, SBB025613, [3-(1H-pyrazol-1-yl)phenyl]boranediol, (3-(1H-pyrazol-1-yl)phenyl)boronic acid, [3-(1H-pyrazol-1-yl)phenyl]boronic acid, BORONIC ACID, [3-(1H-PYRAZOL-1-YL)PHENYL]-, 3-(1H-pyrazol-1-yl)phenylboronic acid, PubChem19442, SureCN552775, AGN-PC-013OWW, ACMC-1BN93, AC1Q714A, CTK4J0181, MolPort-001-795-016, (3-pyrazol-1-ylphenyl)boronic acid, 3-(pyrazol-1-yl)phenylboronic acid, ANW-30550, STK352548, [3-(1-pyrazolyl)phenyl]boronic acid, AKOS003237287

Molecular Formula:	C₉H₉BN₂O₂	Molecular Weight:	187.990960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMBKAXJHGMDYGA-UHFFFAOYSA-N

• [4-(1H-Pyrazol-1-yl)phenyl]methanol

IUPAC Name: (4-pyrazol-1-ylphenyl)methanol | CAS Registry Number: 143426-49-7
Synonyms: ZINC00158884, CA-0710, CID2776480, SDCCGMLS-0066005.P001

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMGMLIHSHFKRDK-UHFFFAOYSA-N

• 2-Bromo-6-methoxypyridine

IUPAC Name: 2-bromo-6-methoxypyridine | CAS Registry Number: 40473-07-2
Synonyms: 520535_ALDRICH, NSC84173, CID256810, TL8002945

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMODISUYWZPVGV-UHFFFAOYSA-N

• 4-Fluoro-2-methoxyphenol

IUPAC Name: 4-fluoro-2-methoxyphenol | CAS Registry Number: 450-93-1
Synonyms: 4-Fluoroguaiacol, Ambap2164, Phenol, 4-fluoro-2-methoxy-, 528943_ALDRICH, JRD-1134, ZINC00403476

Molecular Formula:	C₇H₇FO₂	Molecular Weight:	142.127683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OULGLTLTWBZBLO-UHFFFAOYSA-N

• 1-(4-BROMOPHENYL)PYRROLIDINE

IUPAC Name: 1-(4-bromophenyl)pyrrolidine | CAS Registry Number: 22090-26-2
Synonyms: MolPort-000-142-873, ZINC02526701, CC30110, CID7016457, EN002679, I01-6921

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVEGBJXZICCEQW-UHFFFAOYSA-N

• 2,4,6-Trichloroquinazoline

IUPAC Name: 2,4,6-trichloroquinazoline | CAS Registry Number: 20028-68-6
Synonyms: 2,4,6-trichloroquinazoline, PubChem23074, MolPort-001-767-575, ACT09303, ANW-49907, WTI-10803, ZINC16123583, AKOS015851297, AB45289, LS20863, RP28078, RP28079, QUINAZOLINE, 2,4,6-TRICHLORO-, 2,4-DICHLORO-6-CHLOROQUINAZOLINE, AK-32476, BR-32476, EN000550, KB-17166, AM20030292, FT-0660501

Molecular Formula:	C₈H₃Cl₃N₂	Molecular Weight:	233.481820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUPOGEZMJNDSHI-UHFFFAOYSA-N

• 2-benzyl-2,7-diazaspiro[4.4]nonane

IUPAC Name: 8-benzyl-3,8-diazaspiro[4.4]nonane | CAS Registry Number: 885275-27-4
Synonyms: AmbtgB65983, MolPort-000-001-958, 2-Benzyl-2,7-diaza-spiro[4.4]nonane, EN000559, B65983

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLFPWTIKFBLPGM-UHFFFAOYSA-N

• 5-Bromo-2-methoxy-4-picoline

IUPAC Name: 5-bromo-2-methoxy-4-methylpyridine | CAS Registry Number: 164513-39-7
Synonyms: 588873_ALDRICH, 5-Bromo-2-methoxy-4-methylpyridine, FS001045

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTBPXLJKMNBQMS-UHFFFAOYSA-N

• 2-(3,4-dimethylphenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one

IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 277299-70-4
Synonyms: STOCK6S-35344, MolPort-000-855-298, PHAR196591, STK356566, ZINC09530926, CID11735829, EN001685, 1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazol-5-ol, 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBWBJCSXUJIDGN-UHFFFAOYSA-N

• 2-Hydroxy-4-hydrazinopyrimidine

IUPAC Name: 6-hydrazinyl-1H-pyrimidin-2-one | CAS Registry Number: 3310-41-6
Synonyms: N(4)-Aminocytosine, N(sup 4)-Aminocytosine, 4-Hydrazino-2(1H)pyrimidinone, 2(1H)-Pyrimidinone, 4-hydrazino-, 2,4(1H,3H)-Pyrimidinedione, 4-hydrazone, LS-135950

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMYMWRORNQVELJ-UHFFFAOYSA-N

• 4-(2-Boc-aminoethyl) piperidine

IUPAC Name: tert-butyl N-(2-piperidin-4-ylethyl)carbamate | CAS Registry Number: 165528-81-4
Synonyms: 4-(2-BOC-AMINOETHYL)PIPERIDINE, tert-butyl 2-(piperidin-4-yl)ethylcarbamate, tert-butyl N-[2-(piperidin-4-yl)ethyl]carbamate, (2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester, 4-(BOC-AMINOETHYL)PIPERIDINE, SureCN346052, AC1LT3M9, AC1Q1NF1, CTK7G9277, MolPort-000-001-461, AKOS000160613, AG-C-73814, RP05467, AK-30265, BL000877, BR-30265, KB-60854, AB1006547, BB 0262509, FT-0648147

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQRMFFGCUUGYPC-UHFFFAOYSA-N

• 7-Chloro Quinaldine

IUPAC Name: 7-chloro-2-methylquinoline | CAS Registry Number: 4965-33-7
Synonyms: 7-Chloroquinaldine, 7-Chloro-2-methylquinoline, Quinoline, 7-chloro-2-methyl-, 357669_ALDRICH, 24087_FLUKA, ZINC00156876, CID138395

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQZQFYRSYLXBGP-UHFFFAOYSA-N

• 3-tert-butylbenzaldehyde

IUPAC Name: 3-tert-butylbenzaldehyde | CAS Registry Number: 23039-28-3
Synonyms: MFCD11100027, CID10192588, EN002435

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKEQMVXZDQLSDY-UHFFFAOYSA-N

• 2-ethylbenzoic acid

IUPAC Name: 2-ethylbenzoic acid | CAS Registry Number: 56427-44-2
Synonyms: 2-Ethylbenzoic acid, AmbagaB21771, O-ETHYLBENZOIC ACID, Benzoic acid, 2-ethyl-, 253804_ALDRICH, MolPort-001-792-359, CID34170, EN001446, 28134-31-8, 612-19-1

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGMMPMYKMDITEA-UHFFFAOYSA-N

• 2-piperidin-4-yl-1,3-benzothiazole

IUPAC Name: 2-piperidin-4-yl-1,3-benzothiazole | CAS Registry Number: 51784-73-7
Synonyms: Oprea1_539563, 2-(4-piperidyl)benzothiazole, MLS001195641, 2-Piperidin-4-yl-benzothiazole, STOCK6S-09179, CHEBI:368488, MolPort-000-679-748, ALBB-005785, STK411446, 2-(4-piperidinyl)-1,3-benzothiazole, CID1477439, 2-(piperidin-4-yl)-1,3-benzothiazole, EN000669, SMR000550797

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYASANLJWAJEPW-UHFFFAOYSA-N

• 2-Chloromethyloxazole

IUPAC Name: 2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 185246-17-7
Synonyms: 2-Chloromethyl-oxazole, 2-(chloromethyl)oxazole, 2-(chloromethyl)-1,3-oxazole, AG-E-34638, PubChem17601, ACMC-20a2ek, SureCN26497, Oxazole,2-(chloromethyl)-, CTK4D8967, OXAZOLE, 2-(CHLOROMETHYL)-, ANW-54042, SBB070676, WTI-11659, ZINC02527134, AKOS006283421, AB19278, QC-9543, RP19291, AK-33839, EN000246

Molecular Formula:	C₄H₄ClNO	Molecular Weight:	117.533660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAOPGVBLRHCPHI-UHFFFAOYSA-N

• 5-methyl-1,3-benzothiazole

IUPAC Name: 5-methyl-1,3-benzothiazole | CAS Registry Number: 2942-16-7
Synonyms: MolPort-004-751-788, EN001992

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEBIXVUYSFOUEL-UHFFFAOYSA-N

• (1-Ethyl-4-piperidinyl)methanamine

IUPAC Name: (1-ethylpiperidin-4-yl)methanamine | CAS Registry Number: 21168-71-8
Synonyms: (1-ethylpiperidin-4-yl)methanamine, (1-ethyl-4-piperidinyl)methanamine, AC1MDRPH, SureCN102378, AC1Q314P, CTK4E6001, (1-ethyl-4-piperidyl)methylamine, MolPort-000-145-117, ANW-47309, SBB086261, AKOS000210475, AG-E-55293, MCULE-3533893658, MO01189, AK-32067, BR-32067, EN002378, (1-ETHYL-PIPERIDIN-4-YL)METHANAMINE, W4414, EN300-52876

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLODGCYXZYPQKQ-UHFFFAOYSA-N

• 4-Bromo(1H)indazole

IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 3'-Fluoroacetophenone

IUPAC Name: 1-(3-fluorophenyl)ethanone | CAS Registry Number: 455-36-7
Synonyms: m-Fluoroacetophenone, Acetophenone, 3'-fluoro-, 3-FLUOROACETOPHENONE, Ethanone, 1-(3-fluorophenyl)-, NCIOpen2_001445, 219347_ALDRICH, JRD-0122, NSC88301, EINECS 207-245-4, ZINC00164731, SB 01647, TL8003164, 3S210963, InChI=1/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCEKGPAHZCYRBZ-UHFFFAOYSA-N

• 4-chloro-5-nitro-6-pyrrolidin-1-ylpyrimidine

IUPAC Name: 4-chloro-5-nitro-6-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 25710-26-3
Synonyms: Oprea1_644639, STOCK1S-42081, MolPort-000-732-178, ZINC04826951, PHAR044530, CID3745506, EN000391

Molecular Formula:	C₈H₉ClN₄O₂	Molecular Weight:	228.635660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBMLQBRZMAOTRI-UHFFFAOYSA-N

• 2-Hydroxy-6-methylbenzoic acid

IUPAC Name: 2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 567-61-3
Synonyms: 2,6-Cresotic acid, 6-Methylsalicylic acid, 6-Hydroxy-o-toluic acid, 6-Methylsalicylate, Methylsalicylic acid, 6-MSA, Ambap6913, 6-MS, 2-HYDROXY-6-METHYLBENZOIC ACID, Benzoic acid, 2-hydroxy-6-methyl-, CHEBI:17637, NSC 403256, 6-Methyl-2-hydroxybenzenecarboxylate, BRN 2208693, LMPK02000006, NSC403256, LS-55455, Benzoic acid, 2-hydroxy-6-methyl- (9CI), C02657, 4-10-00-00594 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCJMNOSIAGSZBM-UHFFFAOYSA-N

• (2S)-2-amino-3-hydroxypentanedioic acid

IUPAC Name: (2S)-2-amino-3-hydroxypentanedioic acid | CAS Registry Number: 533-62-0
Synonyms: 3-Hydroxy-L-glutamate, 3-Hydroxy-L-glutamic acid, CHEBI:32809, CID439897, EN001028, C03066

Molecular Formula:	C₅H₉NO₅	Molecular Weight:	163.128660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LKZIEAUIOCGXBY-AOIFVJIMSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• (1-trityl-1H-imidazol-4-yl)methylamine

IUPAC Name: (1-tritylimidazol-4-yl)methanamine | CAS Registry Number: 340179-89-7
Synonyms: EN000303

Molecular Formula:	C₂₃H₂₁N₃	Molecular Weight:	339.432940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSNOXFPGBSGJIK-UHFFFAOYSA-N

• 4-Isopropylcinnamic acid

IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid | CAS Registry Number: 3368-21-6
Synonyms: p-Isopropylcinnamic acid, Cinnamic acid, p-isopropyl-, MLS000806999, NSC216, NSC 216, AIDS017624, AIDS-017624, EINECS 222-138-2, SBB015388, 3-(4-Isopropyl-phenyl)-acrylic acid, SMR000414813, (E)-3-(4-Isopropyl-phenyl)-acrylic acid, AI3-23710, 2-Propenoic acid, 3-(4-(1-methylethyl)phenyl)-, 2-Propenoic acid, 3-[4-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJDOOXOUSJDYFE-VMPITWQZSA-N

• 6-Bromo-2-pyridinecarbonitrile

IUPAC Name: 6-bromopyridine-2-carbonitrile | CAS Registry Number: 122918-25-6
Synonyms: 684902_ALDRICH

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNEBPTAKURBYRM-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde

IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 2-chloro-N-(4-fluorophenyl)pyrimidin-4-amine

IUPAC Name: 2-chloro-N-(4-fluorophenyl)pyrimidin-4-amine | CAS Registry Number: 260046-12-6
Synonyms: AmbtgC67453, MolPort-000-002-956, ZINC20358083, EN000287, 2-Chloro-N-(4-fluorophenyl)pyrimidin-4-amine, C67453

Molecular Formula:	C₁₀H₇ClFN₃	Molecular Weight:	223.634083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAMUOHUGUQBGQA-UHFFFAOYSA-N

• 5-bromo-3-phenyl-1H-indazole

IUPAC Name: 5-bromo-3-phenyl-1H-indazole | CAS Registry Number: 57639-16-4
Synonyms: 5-Bromo-3-phenyl-1H-indazole, MolPort-004-920-829, CID623415, ZINC10150751, EN000880

Molecular Formula:	C₁₃H₉BrN₂	Molecular Weight:	273.127960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXKKPVVOOWBLND-UHFFFAOYSA-N

• 1-(3-methylisoxazol-5-yl)ethanone

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 55086-61-8
Synonyms: ZINC26506537, EN001268

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOBMLOWIGFJSCP-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methoxypyrimidine

IUPAC Name: 5-bromo-4-methoxypyrimidin-2-amine | CAS Registry Number: 36082-45-8
Synonyms: 5-bromo-4-methoxypyrimidin-2-amine, SureCN857676, CTK1C0717, MolPort-003-823-995, ANW-51862, QC-867, SBB093209, ZINC16678722, 5-bromo-4-methoxypyrimidine-2-ylamine, AKOS015854899, AG-A-36324, HP23766, RP26055, AK-22145, BR-22145, EN000352, KB-20016, W5757, I03-0734, 2-pyrimidinamine, 5-bromo-4-methoxy-;5-Bromo-4-methoxypyrimidin-2-amine;

Molecular Formula:	C₅H₆BrN₃O	Molecular Weight:	204.024640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGRROWNSCFWHHN-UHFFFAOYSA-N

• 4-formyl-3-hydroxybenzonitrile

IUPAC Name: 3-hydroxy-4-methylbenzonitrile | CAS Registry Number: 3816-66-8
Synonyms: 3-Hydroxy-4-methylbenzonitrile, MolPort-001-786-793, EC-000.1787, EN001617

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXNPMDKLHYMKBZ-UHFFFAOYSA-N

• 6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid

IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 77628-51-4
Synonyms: NSC315239, CID329979, 6M-337S, SDCCGMLS-0066155.P001

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.199740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSQMBZXCDDTZAF-UHFFFAOYSA-N

• 2-Methylsulfanyl-Pyrimidine-5-Carbaldehyde

IUPAC Name: 2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-31-0
Synonyms: ZINC04553869, ZERO/009841, CID3151865, 2-(Methylthio)pyrimidine-5-carbaldehyde, BAS 05215236, 2-Methylsulfanyl-pyrimidine-5-carbaldehyde

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.189640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OERITKQWELOJBM-UHFFFAOYSA-N

• 4-Hydroxy-2,5-dihydrofuran-2-one

IUPAC Name: oxolane-2,4-dione | CAS Registry Number: 541-57-1
Synonyms: 2,4(3H,5H)-Furandione, SBB008561, ZINC01846553, Butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCGNDDUYTRNOFT-UHFFFAOYSA-N

• 3-CHLORO-6-HYDRAZINOPYRIDAZINE

IUPAC Name: (6-chloropyridazin-3-yl)hydrazine

Molecular Formula:	C₄H₅ClN₄	Molecular Weight:	144.562300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• 4-Methylcinnamic acid methyl ester

IUPAC Name: methyl (E)-3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 20754-20-5
Synonyms: METHYL 4-METHYLCINNAMATE, Methyl trans-4-methylcinnamate, AG-E-52259, AC1NSQYI, methyl 4-methyl cinnamate, SureCN2472987, Methyl 3-(p-tolyl)acrylate, ghl.PD_Mitscher_leg0.364, (E)-methyl 3-p-tolylacrylate, methyl 3-(4-methylphenyl)acrylate, ZINC02565641, AKOS004902754, AC-6965, OR12660, RP17435, AK135124, KB-54418, (E)-3-(p-tolyl)-acrylic acid methyl ester, BB 0221049, FT-0628651

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLJBRXRCJNSDHT-BQYQJAHWSA-N

• 5-(benzyloxy)pyridine-2-carbaldehyde

IUPAC Name: 5-phenylmethoxypyridine-2-carbaldehyde | CAS Registry Number: 59781-08-7
Synonyms: EN000492

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBGGDAAQLLDHSS-UHFFFAOYSA-N

• 2,4,6-Trichloropyrimidine-5-carboxaldehyde

IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde | CAS Registry Number: 50270-27-4
Synonyms: 2,4,6-trichloropyrimidine-5-carbaldehyde, 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbal, 2,4,6-TRICHLOROPYRIMIDINE-5-CARBOXALDEHYDE, 5-Formyl-2,4,6-trichloropyrimidine, AG-F-68824, 2,4,6-TRICHLORO-5-FORMYLPYRIMIDINE, PubChem13189, AC1Q3KRU, CTK4J2357, MolPort-000-006-582, ACN-S003090, ANW-54215, RW3222, ZINC22007256, 5-Formyl-2,4,6-trichloropyrimidine;, AKOS005259765, AB11640, AC-3328

Molecular Formula:	C₅HCl₃N₂O	Molecular Weight:	211.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVJIRFGNHAAUNQ-UHFFFAOYSA-N

• 7-fluoro-1H-indole-2-carboxylic acid

IUPAC Name: 7-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-67-7
Synonyms: 7-Fluoro-1H-indole-2-carboxylic acid, STOCK6S-86719, MolPort-000-149-313, ALBB-005032, STK501550, BAS 10146487, 7-Chloro-1H-indole-2-carboxylic acid, CID3159626, EN002421

Molecular Formula:	C₉H₆FNO₂	Molecular Weight:	179.147843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCWBSQNVKBIKRY-UHFFFAOYSA-N

• 4-Aminotetrahydropyran

IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 2-Chloro-5-Nitropyridin-4-Amine

IUPAC Name: 2-chloro-5-nitropyridin-4-amine | CAS Registry Number: 2604-39-9
Synonyms: 2-chloro-5-nitropyridin-4-amine, 4-Amino-2-chloro-5-nitropyridine, 4-Amino-2-chloro-5-nitro-pyridine, 2-chloro-5-nitro-4-pyridylamine, 2-Chloro-5-nitropyridine-4-amine, SBB065522, AG-E-81003, PubChem9316, Jsp005126, CTK4F6980, MolPort-003-984-398, 4-Pyridinamine,2-chloro-5-nitro-, ANW-51269, CL0272, WTI-10897, ZINC15021890, AKOS006343494, AC-2408, LS20258, MCULE-2582345515

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKWBEPUOVBMENG-UHFFFAOYSA-N