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

2401 to 2450 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

• 5-Bromo-2-methyl-4-nitro-1H-imidazole

IUPAC Name: 5-bromo-2-methyl-4-nitro-1H-imidazole | CAS Registry Number: 18874-52-7
Synonyms: Oprea1_118806, NSC226188, ZINC03882249, ZINC04311295, Imidazole, 5-bromo-4-nitro-2-methyl-, 4-BROMO-2-METHYL-5-NITROIMIDAZOLE, ST5160553

Molecular Formula:	C₄H₄BrN₃O₂	Molecular Weight:	205.997460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOJYWZSEUWUYAQ-UHFFFAOYSA-N

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

IUPAC Name: 2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 478257-35-1
Synonyms: TOS-BB-0588, MolPort-000-148-486, ZINC01527032, AAI-0004, STK893798, CID2757793, EN000555

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

InChIKey: URPUCQPATNVVOP-UHFFFAOYSA-N

• 5-Amino 2-Hydroxy Benzoic Acid

IUPAC Name: 3-amino-2-hydroxybenzoic acid | CAS Registry Number: 51481-17-5
Synonyms: 3-Aminosalicylic acid, Benzoic acid, 3-amino-2-hydroxy-, Salicylic acid, 3-amino-, 3-Amino-2-hydroxybenzoic acid, Oprea1_451884, 3(Or 5)-aminosalicylic acid, 255300_ALDRICH, ZERO/001787, Salicylic acid, 3-amino- (8CI), EINECS 209-328-0, EINECS 257-230-1, NSC285111, NSC 285111, Benzoic acid, 3-amino-2-hydroxy- (9CI), 570-23-0, InChI=1/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IQGMRVWUTCYCST-UHFFFAOYSA-N

• (3-fluoropyridin-4-yl)methylamine

IUPAC Name: (3-fluoropyridin-4-yl)methanamine | CAS Registry Number: 870063-62-0
Synonyms: EN002085

Molecular Formula:	C₆H₇FN₂	Molecular Weight:	126.131583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPJQSIDUEOBFTE-UHFFFAOYSA-N

• 5-Bromo-N-(butoxycarbonyl)indole-2-boronic acid

IUPAC Name: [5-bromo-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 475102-13-7
Synonyms: 637394_ALDRICH, N-Boc-5-bromoindole-2-boronic acid, B1805G1, ST5412097, 1-(tert-Butoxycarbonyl-5-bromo-1H-indol-2-yl)boronic acid

Molecular Formula:	C₁₃H₁₅BBrNO₄	Molecular Weight:	339.977500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBYTXZMVOGZESQ-UHFFFAOYSA-N

• 4-Bromo-2-(carbomethoxy)thiophene

IUPAC Name: methyl 4-bromothiophene-2-carboxylate | CAS Registry Number: 62224-16-2
Synonyms: METHYL 4-BROMOTHIOPHENE-2-CARBOXYLATE, SureCN1529765, CTK8C1375, MolPort-008-145-896, ANW-66379, RW2801, AKOS015904289, PB18709, QC-2517, AK-55210, KB-54330, 4-BROMO-2-(CARBOMETHOXY)THIOPHENE, FT-0686481, METHYL 4-BROMO-2-THIOPHENECARBOXYLATE, Y6331, C-8137, I14-17060, 4-BROMO-2-THIOPHENECARBOXYLIC ACID METHYL ESTER, 4-BROMOTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER, 2-THIOPHENECARBOXYLIC ACID, 4-BROMO-, METHYL ESTER

Molecular Formula:	C₆H₅BrO₂S	Molecular Weight:	221.071700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPZXLAIWCQLSAR-UHFFFAOYSA-N

• 3-Trifluoromethyl benzotrichloride

IUPAC Name: 1-(trichloromethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 16766-90-8
Synonyms: EINECS 240-822-9, CID85593, 1-(Trichloromethyl)-3-(trifluoromethyl)benzene

Molecular Formula:	C₈H₄Cl₃F₃	Molecular Weight:	263.471570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKWWCKGHUDPXOZ-UHFFFAOYSA-N

• 6-(dimethylamino)nicotinic acid

IUPAC Name: 6-(dimethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 82846-28-4
Synonyms: Ambnee4016049, 6-(Dimethylamino)-nicotinic acid, CHEBI:500358, MolPort-004-367-588, NSC196545, CID99209, ZINC01734973, NSC 196545, EN001406, 3-Pyridinecarboxylic acid, 6-(dimethylamino)-

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWMLEYINWKGSAC-UHFFFAOYSA-N

• 4-bromo-2-methoxy-6-methylaniline

IUPAC Name: 4-bromo-2-methoxy-6-methylaniline | CAS Registry Number: 348169-39-1
Synonyms: 4-bromo-2-methoxy-6-methyl-aniline, CID10680218, EN001454

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.075100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTRIPTAVYRAWRG-UHFFFAOYSA-N

• 1-isopropylpiperidin-3-one (CAS: 7799-73-6)

• 5-METHYL-2-(TRIFLUOROMETHYL)ANILINE

IUPAC Name: 5-methyl-2-(trifluoromethyl)aniline | CAS Registry Number: 106877-29-6
Synonyms: Benzenamine,5-methyl-2-(trifluoromethyl)-, ACMC-20mapx, SureCN2748456, CTK4A4832, 2-Trifluoromethyl-5-methylaniline, WT366, AKOS016012171, AG-D-21606, AM62337, QC-7685, 5-methyl-2-(trifluoromethyl)benzenamine, AK122430, KB-43704, FT-0642632

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYQKJEMNTMFLJA-UHFFFAOYSA-N

• 3-benzyl-1-phenylpiperazine hydrochloride

IUPAC Name: 3-benzyl-1-phenylpiperazine hydrochloride | CAS Registry Number: 885275-37-6
Synonyms: EN000252

Molecular Formula:	C₁₇H₂₁ClN₂	Molecular Weight:	288.815040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNRRBVNQBXYWBN-UHFFFAOYSA-N

• 3-Methoxy-2(1H)-pyridone

IUPAC Name: 3-methoxy-1H-pyridin-2-one | CAS Registry Number: 20928-63-6
Synonyms: 3-Methoxy-2-pyridone, 3-methoxypyridin-2-ol, 2(1H)-Pyridinone, 3-methoxy-, MLS000027620, 3-methoxypyridin-2(1H)-one, 145653_ALDRICH, STOCK1S-88196, ALBB-003978, EINECS 244-116-1, NSC282188, ZINC00388276, NCGC00019040-01, SMR000040009, AI3-62218, InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKIMDXQLHFCXQF-UHFFFAOYSA-N

• 6-Acryloyl-2-dimethylaminonaphthalene

IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]prop-2-en-1-one | CAS Registry Number: 86636-92-2
Synonyms: Acrylodan, CID104901, C038518, 2-Propen-1-one, 1-(6-(dimethylamino)-2-naphthalenyl)-, 1-(6-(Dimethylamino)-2-naphthalenyl)-2-propen-1-one

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMWAJFNEGAJETK-UHFFFAOYSA-N

• (L)-Pipecolic acid

IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 3105-95-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• 4-METHYL-2-PHENYL-1,3-THIAZOLE-5-CARBONITRILE

IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carbonitrile | CAS Registry Number: 830330-33-1
Synonyms: MolPort-003-698-603, ZINC02548361, CID2795496, EN002763

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCPBBFJBDVUEIO-UHFFFAOYSA-N

• 2-(2-Thienyl)-1,3-thiazole-4-carboxylic acid

IUPAC Name: 2-thiophen-2-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 24044-07-3
Synonyms: ZINC00158692, CID6932042

Molecular Formula:	C₈H₄NO₂S₂-	Molecular Weight:	210.252860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGKCNTGJZXHKFJ-UHFFFAOYSA-M

• 4,4'-bipyridine-3,3'-diamine

IUPAC Name: 4-(3-aminopyridin-4-yl)pyridin-3-amine

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCOWDEJLYZAJAY-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine

IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 7-fluoro-2-hydroxynaphthalene-1,4-dione

IUPAC Name: 7-fluoro-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 58472-36-9
Synonyms: EN002485

Molecular Formula:	C₁₀H₅FO₃	Molecular Weight:	192.143303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSMKKMPXFYTUKK-UHFFFAOYSA-N

• 2-Fluorophenethyl alcohol

IUPAC Name: 2-(2-fluorophenyl)ethanol | CAS Registry Number: 50919-06-7
Synonyms: 228788_ALDRICH, ZINC00407056, CID2733296

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNIGZVZDWCTFPR-UHFFFAOYSA-N

• 2-Amino-4-chloro-6-isopropylpyrimidine

IUPAC Name: 4-chloro-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 73576-33-7
Synonyms: 4-chloro-6-isopropylpyrimidin-2-amine, 2-AMINO-4-CHLORO-6-ISOPROPYLPYRIMIDINE, SBB051960, AG-G-91199, 6-chloro-4-(methylethyl)pyrimidine-2-ylamine, AC1MCN7R, CTK5D8284, MolPort-001-759-551, ACN-S001210, ANW-46681, ZINC02513194, AKOS005254703, AG-C-02933, QC-5650, 4-chloro-6-propan-2-ylpyrimidin-2-amine, AK-84463, EN000974, KB-38082, A9482, FT-0676770

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPMMDFHRMVXLLO-UHFFFAOYSA-N

• 7-Bromo-1-chloroisoquinoline

IUPAC Name: 7-bromo-1-chloroisoquinoline | CAS Registry Number: 215453-51-3
Synonyms: 7-Bromo-1-Chloroisoquinoline, 7-Bromo-1-chloro-isoquinoline, AG-E-57887, ST50318523, ASN 15417313, AC1O6KDE, ACMC-209y3w, 1-Chloro-7-bromoisoquinoline, CTK1A1339, Isoquinoline,7-bromo-1-chloro-;, MolPort-000-134-522, HMS1702A07, ACT10200, ANW-48474, WTI-11326, ZINC02525806, AKOS000739365, AB17337, MCULE-1701764107, QC-8228

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMSWWSIVPWVJOX-UHFFFAOYSA-N

• 5-amino-1-benzofuran-2(3H)-one

IUPAC Name: 5-amino-3H-1-benzofuran-2-one | CAS Registry Number: 83528-03-4
Synonyms: EN001990

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZXLYGAUEAPJET-UHFFFAOYSA-N

• 5-bromo-1H-benzimidazole-2-carboxylic acid

IUPAC Name: 6-bromo-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 40197-20-4
Synonyms: MFCD06738769, EN000490

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULTDLMITPWHISY-UHFFFAOYSA-N

• 1-acetyl-4-oxopyrrolidine-3-carbonitrile

IUPAC Name: 1-acetyl-4-oxopyrrolidine-3-carbonitrile

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPPGLSPFMWSYBN-UHFFFAOYSA-N

• 5-AMINO-3-BROMO (1H)INDAZOLE

IUPAC Name: 3-bromo-2H-indazol-5-amine | CAS Registry Number: 478837-59-1
Synonyms: AmbagaB102232, 3-bromo-1H-indazol-5-amine, ZINC14983620, EN000797

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOKHRTSXJINPPJ-UHFFFAOYSA-N

• 2-Morpholinopyrimidin-5-Ylboronic Acid

IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)boronic acid | CAS Registry Number: 870521-33-8
Synonyms: 2-Morpholinopyrimidine-5-boronic acid, 2-MORPHOLINOPYRIMIDIN-5-YLBORONIC ACID, 2-morpholinopyrimidin-5-ylboronicacid, AG-H-50985, 2-(Morpholine-4-yl)pyrimidine-5-boronic acid, ACMC-209qd5, SureCN5525017, CTK5F7662, MolPort-009-199-493, ANW-38439, AKOS015855906, AB41290, RP26475, AK-28696, KB-25633, AM20110249, FT-0690038, X1399, A-3514, A10362

Molecular Formula:	C₈H₁₂BN₃O₃	Molecular Weight:	209.010180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFYQOIHLZBDFBU-UHFFFAOYSA-N

• 5-Methylpyridine-3-carbonitrile

IUPAC Name: 5-methylpyridine-3-carbonitrile | CAS Registry Number: 42885-14-3
Synonyms: 5-methylnicotinonitrile, 3-Cyano-5-methylpyridine, 661929_ALDRICH, 3-pyridinecarbonitrile, 5-methyl-, EINECS 255-988-8, InChI=1/C7H6N2/c1-6-2-7(3-8)5-9-4-6/h2,4-5H,1H

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

InChIKey: VDWQWOXVBXURMT-UHFFFAOYSA-N

• 3-Amino-6-bromopyrazine-2-carboxylic acid

IUPAC Name: 3-amino-6-bromopyrazine-2-carboxylic acid | CAS Registry Number: 486424-37-7
Synonyms: 3-amino-6-bromopyrazine-2-carboxylic acid, SBB065704, AG-F-64527, 3-amino-6-bromo-2-pyrazinecarboxylic acid, PubChem22388, ACMC-1BNA1, AGN-PC-01XDCI, KSC235O0R, CTK1D5708, MolPort-003-823-905, ANW-30683, RW2365, AKOS015854559, AB44798, QC-6794, RP27089, RP27090, AK-21914, BR-21914, EN001218

Molecular Formula:	C₅H₄BrN₃O₂	Molecular Weight:	218.008160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTNAQEKMSVDTAQ-UHFFFAOYSA-N

• 3-Hydroxymethyl-3-methyloxetane

IUPAC Name: (3-methyloxetan-3-yl)methanol | CAS Registry Number: 3143-02-0
Synonyms: 3-Methyl-3-oxetanemethanol, (3-Methyl-3-oxetanyl)methanol, 277681_ALDRICH, 3-Hydroxymethyl-3-methyl-oxetane, SBB009078, ZINC00391225

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLQMSBJFLQPLIJ-UHFFFAOYSA-N

• 2H-Pyran, 3,6-Dihydro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-

IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 287944-16-5
Synonyms: 3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-pyran, 2H-PYRAN, 3,6-DIHYDRO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, SureCN67926, AGN-PC-004LHF, CTK8B3076, ANW-41740, SBB094288, AKOS015842137, MO08545, PB10870, RP04725, AK-38108, AM808044, BR-38108, EN002098, KB-24318, WT-130412, FT-0690027

Molecular Formula:	C₁₁H₁₉BO₃	Molecular Weight:	210.077760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOSGEBYQRMBTGS-UHFFFAOYSA-N

• 6-Morpholino-3-pyridinyl isothiocyanate

IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine | CAS Registry Number: 52024-29-0
Synonyms: 4-(5-isothiocyanatopyridin-2-yl)morpholine, AG-F-76866, 6-MORPHOLINO-3-PYRIDINYL ISOTHIOCYANATE, AC1MCQZP, CTK4J5280, MolPort-000-142-560, ANW-47168, SBB096170, ZINC19851679, AKOS015898781, AG-A-90643, CC17507, RP05201, 6-morpholin-4-ylpyridin-3-isothiocyanate, AK-35455, BR-35455, EN002358, KB-45831, 4-(5-isothiocyanato-2-pyridinyl)morpholine, 5-Isothiocyanato-2-(morpholin-4-yl)pyridine

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLZWMPRZGPULIU-UHFFFAOYSA-N

• 2-formylphenylformamide

IUPAC Name: N-(2-formylphenyl)formamide

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVIMSPYDDGDCTG-UHFFFAOYSA-N

• 6-Bromoindazole

IUPAC Name: 6-bromo-1H-indazole | CAS Registry Number: 79762-54-2
Synonyms: 6-bromo-1H-indazole, AG-H-19731, 6- Bromoindazole, PubChem7831, zlchem 1237, SureCN5902, 6-bromanyl-1H-indazole, 6-Bromo-1H-indazole,, 6-Bromo-1H-indazole;, 1H-Indazole, 6-bromo-, ACMC-209pi5, BROMOINDAZOLE(6-), AGN-PC-01MHI9, INDAZOLE, 6-BROMO-, KSC376S4P, 1H-INDAZOLE,6-BROMO-, AC1Q251Y, CHEMBL247365, CTK2H6947, ZLE0012

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

InChIKey: WMKDUJVLNZANRN-UHFFFAOYSA-N

• 1-methyl-1H-imidazol-2-amine

IUPAC Name: 1-methylimidazol-2-amine | CAS Registry Number: 6646-51-1
Synonyms: Ambnee4034680, 1-Methyl-1H-imidazol-2-amine, 1-Methyl-1H-imidazol-2-ylamine, CHEBI:198851, MolPort-001-779-866, 1H-Imidazol, 1-methyl-2-amino-, CID566321, ZINC13354637, EN001185, AE-848/31013002

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQCJWEXYVVFKBT-UHFFFAOYSA-N

• 5-Amino-2-chloropyrimidine

IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZBKIOJXVOECRA-UHFFFAOYSA-N

• 5-Methoxy-1H-indazole-3-carbaldehyde

IUPAC Name: 5-methoxy-2H-indazole-3-carbaldehyde | CAS Registry Number: 169789-37-1
Synonyms: 5-methoxy-1H-indazole-3-carbaldehyde, 5-Methoxy-1H-indazole-3-carboxaldehyde, 3-Formyl-5-methoxy-1H-indazole, SBB067501, AG-E-19130, 5-methoxy-2H-indazole-3-carbaldehyde, PubChem7822, ACMC-1C28F, JSPY-st000039, JSPY-st000092, JSPY-st000194, CTK4D3396, MolPort-003-823-969, ANW-22421, WTI-11436, ZINC08698532, AKOS006294364, AB26810, RP23786, 5-methoxy-2H-indazole-3-carboxaldehyde

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUSWNKMMIYVNJY-UHFFFAOYSA-N

• 5-Amino-2-pyridinecarboxylic acid

IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 4-PIPERIDIN-4-YLBUTAN-1-AMINE

IUPAC Name: 4-piperidin-1-ylbutan-1-amine | CAS Registry Number: 74247-30-6
Synonyms: 4-Piperidin-1-yl-butylamine, 4-piperidin-1-ylbutan-1-amine, MolPort-002-017-537, HMS1704K10, BAS 10147066, CID6484144, EN001102, A4212/0179330

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACOXURKIHJSMAC-UHFFFAOYSA-N

• 6-piperidin-1-ylpyrazine-2-carboxylic acid

IUPAC Name: 6-piperidin-1-ylpyrazine-2-carboxylic acid | CAS Registry Number: 40262-68-8
Synonyms: MolPort-001-769-503, OR6292, CID1282540, EN000839, 6-(1-piperidyl)pyrazine-2-carboxylic Acid

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAGSQSWSDKCMGK-UHFFFAOYSA-N

• 4-bromo-5-nitro-1H-pyrazole-3-carboxylic acid

IUPAC Name: 4-bromo-3-nitro-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₄H₂BrN₃O₄	Molecular Weight:	235.980380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYVPVIOGABUWIE-UHFFFAOYSA-N

• 3-CHLORO-2-METHYL-5-(TRIFLUOROMETHYL)PYRIDINE

IUPAC Name: 3-chloro-2-methyl-5-(trifluoromethyl)pyridine | CAS Registry Number: 175277-30-2
Synonyms: 3-chloro-2-methyl-5-(trifluoromethyl)pyridine, SBB054304, 175227-30-2, ZINC02539763, SureCN166766, AC1MC603, CTK4D5721, MolPort-001-772-122, ANW-57854, AKOS006227991, AG-E-25515, AK-33723, EN001731, KB-83158, KB-109119, 3-Chloro-2-methyl-5-trifluoromethylpyridine, BB 0260206, FT-0646956, 3-chloranyl-2-methyl-5-(trifluoromethyl)pyridine, A812002

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKYBAQUYKRUCIO-UHFFFAOYSA-N

• 2-amino-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one

IUPAC Name: 2-amino-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 68176-11-4
Synonyms: MolPort-004-812-021, EN000426

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTGZGSSCLIAYDE-UHFFFAOYSA-N

• 4-Chlorothiazole-5-carboxylic acid

IUPAC Name: 4-chloro-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 444909-59-5
Synonyms: 4-chloro-1,3-thiazole-5-carboxylic acid, SBB067341, SureCN3559718, AC1Q729U, CTK1D5052, 4-chloro-5-thiazolecarboxylic acid, 4-Chlorothiazole-5-carboxylicacid;, 5-Thiazolecarboxylicacid, 4-chloro-, 5-Thiazolecarboxylic acid, 4-chloro-, AKOS000320586, AG-F-56183, AG-L-63972, MCULE-9073236997, RP22640, AK-24210, EN001213, KB-38333, 4-chloranyl-1,3-thiazole-5-carboxylic acid, FT-0649639, EN300-43224

Molecular Formula:	C₄H₂ClNO₂S	Molecular Weight:	163.582180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIORVFYHSPLLLG-UHFFFAOYSA-N

• 2-Phenylthiazole-5-carbaldehyde

IUPAC Name: 2-phenyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1011-40-1
Synonyms: ZINC00168490, CID2763706, 2X-0730

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.233680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKALNCQCDXQTCG-UHFFFAOYSA-N

• 2-Methyl-5-nitro-1H-indole-3-carbaldehyde

IUPAC Name: 2-methyl-5-nitro-1H-indole-3-carbaldehyde | CAS Registry Number: 3558-17-6
Synonyms: Oprea1_737606, SBB003510, ZINC00058616, 2-Methyl-5-nitroindole-3-carboxaldehyde, 5-nitro-2-methyl-1H-indole-3-carbaldehyde, AG-205/33136002, A0318/0014585

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKBFYOQMSYXGBI-UHFFFAOYSA-N

• 4,7-DIMETHOXY-1,10-PHENANTHROLINE, 97%

IUPAC Name: 4,7-dimethoxy-1,10-phenanthroline | CAS Registry Number: 92149-07-0
Synonyms: 678023_ALDRICH, 4,7-Dimethoxy-1,10-phenanthroline, CID10462298, EN002827

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPGVCQYKXIQWTP-UHFFFAOYSA-N

• 5-Methyl-3-isoxazolecarbaldehyde

IUPAC Name: 5-methyl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 62254-74-4
Synonyms: 5-methylisoxazole-3-carbaldehyde, 5-Methylisoxazole-3-carboxaldehyde, SBB052294, 5-methyl-1,2-oxazole-3-carbaldehyde, ZINC03880794, AC1MDSVO, PubChem11024, ACMC-1B6YU, 644684_ALDRICH, 5-methyl-3-isoxazolecarbaldehyde, CTK5B4834, MolPort-000-142-400, 3-Isoxazolecarboxaldehyde,5-methyl-, ANW-47381, AKOS005169212, AG-C-07072, AG-G-28454, RP00518, AK-35881, AM804146

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCOCVXUEFWNRJU-UHFFFAOYSA-N

• 4-chloro-2-piperidin-1-ylpyridine

IUPAC Name: 4-chloro-2-piperidin-1-ylpyridine

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLXFBLZJGSOTJQ-UHFFFAOYSA-N