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

1901 to 1950 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-Cyano-3-Fluoropyridine

IUPAC Name: 3-fluoropyridine-2-carbonitrile | CAS Registry Number: 97509-75-6
Synonyms: 2-Cyano-3-fluoropyridine, 3-Fluoro-2-pyridinenitrile, ZINC03880143, CID7060408, C250, MO 07483, TL80073995, 3S210962

Molecular Formula:	C₆H₃FN₂	Molecular Weight:	122.099823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZFPSCNTFBJZHB-UHFFFAOYSA-N

• 2,5-Dibromopyrazine

IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol

IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula:	C₄H₁₀NO+	Molecular Weight:	88.128300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• 1H-Indole, 2-methyl-5-(trifluoromethoxy)-

IUPAC Name: 2-methyl-5-(trifluoromethoxy)-1H-indole | CAS Registry Number: 900182-99-2
Synonyms: 2-methyl-5-(trifluoromethoxy)-1H-indole, SureCN2975733, CTK5G7287, AG-H-68178, AK136962, EN001704, 2-methyl-5-(trifluoromethyloxy)-1H-indole, KB-173725, A843411

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.171830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFVRFYLUTQMYHC-UHFFFAOYSA-N

• 6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid

IUPAC Name: 6-methylimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 80353-93-1
Synonyms: 6-methylimidazo[1,2-a]pyridine-2-carboxylic acid, 6-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid, SBB019352, AG-H-22946, 6-methyl-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid, BAS 07759335, AC1MC1DK, SureCN2638074, CTK3E7984, MolPort-000-148-888, ANW-50661, BBL022360, STK695472, AKOS000302977, AB14573, MCULE-6365728027, AK-17619, BR-17619, EN001910, KB-45801

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

InChIKey: RFSQTKHVHYSKLX-UHFFFAOYSA-N

• 3-iodo-6-methoxypyridazine

IUPAC Name: 3-iodo-6-methoxypyridazine | CAS Registry Number: 17321-35-6
Synonyms: NSC71109, CID251032, EN000177

Molecular Formula:	C₅H₅IN₂O	Molecular Weight:	236.010470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUVFOWOFPFXHJN-UHFFFAOYSA-N

• 3-Amino-2-hydroxybenzoic acid

IUPAC Name: 3-amino-2-hydroxybenzoic acid | CAS Registry Number: 570-23-0
Synonyms: 3-Aminosalicylic acid, Benzoic acid, 3-amino-2-hydroxy-, Salicylic acid, 3-amino-, 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), InChI=1/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11, 51481-17-5

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

InChIKey: IQGMRVWUTCYCST-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-5-methylpyridine

IUPAC Name: 2-chloro-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-15-3
Synonyms: 2-chloro-3-fluoro-5-methylpyridine, 2-chloro-3-fluoro-5-picoline, 2-Chloro-3-fluoro-5-methyl-pyridine, 6-Chloro-5-fluoro-3-picoline, SBB054325, AG-F-18273, PubChem14231, AGN-PC-00MZI7, KSC495Q2T, CTK3J5829, MolPort-001-772-759, ACN-S004634, ACT01392, ANW-72892, ZINC08698182, AKOS005063651, AF10162, LS20093, RP01469, Pyridine, 2-chloro-3-fluoro-5-methyl-

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZJURWKNRAGMCG-UHFFFAOYSA-N

• 2-Methyl-2H-pyrazol-3-ylamine

IUPAC Name: 2-methylpyrazol-3-amine | CAS Registry Number: 1192-21-8
Synonyms: 1-Methyl-5-aminopyrazole, 5-Amino-1-methylpyrazole, NSC76510, CID136927, ZINC01390247, SDCCGMLS-0066107.P001, TL8000512, 4T-0063

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JESRNIJXVIFVOV-UHFFFAOYSA-N

• 2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid

IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 306937-38-2
Synonyms: 2-(2,5-dimethylthiazol-4-yl)acetic acid, 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid, SBB053149, (2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid, Maybridge3_007546, AC1MCN1D, AC1Q2OWT, SureCN855931, CTK4G5723, MolPort-000-147-094, HMS1452J15, ANW-47259, CCG-50649, 4-Thiazoleacetic acid,2,5-dimethyl-, AKOS005203351, AG-F-01497, MCULE-1696055294, IDI1_018933, (dimethyl-1,3-thiazol-4-yl)acetic acid, AK-32012

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFPWICPYXBDRHM-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxylic acid

IUPAC Name: 2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 393-55-5
Synonyms: 2-Fluoronicotinic acid, 593176_ALDRICH, NSC51588, EINECS 206-888-8, SBB004159, TL8002846, 3S210955

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLLVHTWJGWNRBD-UHFFFAOYSA-N

• 3-Thiophenepropanoic acid

IUPAC Name: 3-thiophen-3-ylpropanoic acid | CAS Registry Number: 16378-06-6
Synonyms: 3-Thiophenepropionic acid, NSC109407

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUSDDNTYMDWOCY-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 5-Oxo-1-(2-Thiazolyl)-

IUPAC Name: 5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 914637-54-0
Synonyms: 5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic Acid, SBB053373, 5-Oxo-1-(2-thiazolyl)-3-pyrrolidinecarboxylic acid, AC1NGPGV, CTK7I6587, MolPort-001-769-517, ANW-47731, AKOS000142905, AG-A-86839, MCULE-9788262482, AK-32092, BR-32092, EN003059, KB-198173, W9475

Molecular Formula:	C₈H₈N₂O₃S	Molecular Weight:	212.225720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCYJXQAGAJYLHW-UHFFFAOYSA-N

• (R)-4-Hydroxymethyl-2,2-Dimethyl-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 108149-63-9
Synonyms: (R)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine, (R)-N-Boc-2,2-dimethyl-4-hydroxymethyloxaz olindine, AG-D-24320, (R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester, PubChem5662, SureCN1067807, CTK4A5885, 3-Oxazolidinecarboxylic acid,4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-, ZINC08698151, Tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, AK129130, EN001430, KB-03412, FT-0603804, A-2487, H57170, (R)-N-Boc-2,2-dimethyl-4-hydroxymethyl oxazolindine, (R)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, (4R)-4-(Hydroxymethyl)-2,2-dimethyl-3-oxazolidinecarboxylic acid 1,1-dimethylethyl ester;(R)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, 3-Oxazolidinecarboxylicacid, 4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (R)-;(R)-4-Hydroxymethyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester;

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWFOEHLGMZJBAA-MRVPVSSYSA-N

• 1-(1,2,3,5-Tetrahydro-benzo[e][1,4]diazepin-4-yl)-ethanone

IUPAC Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone | CAS Registry Number: 57756-36-2
Synonyms: 4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, SBB056319, AG-G-03999, 1H-1,4-Benzodiazepine, 4-acetyl-2,3,4,5-tetrahydro, SureCN379244, BEN207, CTK5A7377, MolPort-005-942-896, AGN-PC-009229, AC-007, ANW-57830, ZINC22013219, AKOS006331477, MB07527, AK-35718, EN001261, KB-36146, FT-0649010, A831581, I14-7830

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXBURCRAYKPWBR-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzaldehyde

IUPAC Name: 2-bromo-6-fluorobenzaldehyde | CAS Registry Number: 360575-28-6
Synonyms: 2-bromo-6-fluorobenzaldehyde, 6-bromo-2-fluorobenzaldehyde, 2-bromo-6-fluorobenzenecarbaldehyde, 6-FLUORO-2-BROMOBENZALDEHYDE, 2-bromo-6-fluoro-benzaldehyde, 2-FLUORO-6-BROMOBENZALDEHYDE, SBB064414, 360575-28-6 2-Bromo-6-fluorobenzaldehyde, PubChem1419, ACMC-1AFPF, KSC497K8T, Jsp006446, CTK3J7589, MolPort-001-776-888, WT502, ACT00394, ANW-28342, WT2217, ZINC08729815, AKOS005071956

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJNILWKRAKKEQM-UHFFFAOYSA-N

• (2r)-2-Amino-1-Propanol

IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1
Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011

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

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• (R)-3-Boc-aminopiperidine

IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid

IUPAC Name: 4-methylthiadiazole-5-carboxylate | CAS Registry Number: 18212-21-0
Synonyms: ZINC01235059, CID4536077

Molecular Formula:	C₄H₃N₂O₂S-	Molecular Weight:	143.143820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHHQOYLPBUYHQU-UHFFFAOYSA-M

• 2,3-Diamino benzoicacid methyl ester

IUPAC Name: methyl 2,3-diaminobenzoate | CAS Registry Number: 107582-20-7
Synonyms: Methyl 2,3-diaminobenzoate, 2,3-Diaminobenzoic acid methyl ester, SBB053783, Benzoic acid,2,3-diamino-, methyl ester, PubChem4608, Methyl2,3-Diaminobenzoate, SureCN505249, AC1Q5ZA6, ACMC-1C8T6, AC1LC977, AC1Q42H6, CTK4A5514, MolPort-000-003-061, ACT11991, ANW-50199, AR-1J4502, QC-170, RW3921, ZINC01436069, 2,3-Diaminobenzoicacid methyl ester;

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLJHLOLVEXWHFS-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)piperazine

IUPAC Name: 2-(4-methoxyphenyl)piperazine | CAS Registry Number: 91517-26-9
Synonyms: 2-(4-methoxyphenyl)piperazine, methoxyphenylpiperazine, AC1MCKFH, SureCN1639545, MolPort-001-756-522, 4-methoxy-1-piperazin-2-ylbenzene, ACN-S001810, ANW-52044, SBB091478, AKOS005254795, AB22885, AG-H-75595, AG-L-63312, GL-0210, MCULE-9743706233, RP11386, AK-16315, BR-16315, KB-88089, 1-METHOXY-4-PIPERAZIN-2-YLBENZENE

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INKLSJITWMAFRT-UHFFFAOYSA-N

• 3-Thiophenecarboxylicacid,2-amino-(9CI)

IUPAC Name: 2-aminothiophene-3-carboxylic acid | CAS Registry Number: 56387-08-7
Synonyms: 2-aminothiophene-3-carboxylic Acid, MolPort-002-345-641, CID1512503, EN002819

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHMLBZKIUZTEOC-UHFFFAOYSA-N

• 1h-Benzimidazol-5-Ylmethanol

IUPAC Name: 3H-benzimidazol-5-ylmethanol | CAS Registry Number: 106429-29-2
Synonyms: 1H-benzimidazol-5-ylmethanol, 1H-Benzimidazole-6-methanol, SBB066740, ACMC-20f15l, AGN-PC-00MU7W, SureCN1254936, SureCN3154557, 3H-benzimidazol-5-ylmethanol, benzimidazol-5-ylmethan-1-ol, (1H-Benzimidazol-5-yl)methanol, CTK0H3533, CTK8A2946, MolPort-000-143-362, 1H-1,3-benzodiazol-5-ylmethanol, ACT03709, ZINC12370312, ZINC44608763, AKOS006335957, AG-B-83497, AG-D-20815

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITPDIGZAMXKBCF-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid

IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine

IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 1-N-Boc-Piperazine

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine

IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 6-Bromo-3,4-Dihydro-1h-Quinolin-2-One

IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 3279-90-1
Synonyms: 6-bromo-3,4-dihydro-1h-quinolin-2-one, 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone, 6-bromo-3,4-dihydroquinolin-2(1H)-one, 6-Bromo-3,4-dihydro-1H quinolin-2-one, 6-Bromo-3,4-dihydro-2(1H)-quinolinone, SureCN99208, ACMC-1CO6X, SureCN5057963, AGN-PC-0017UH, AC1Q252J, Jsp006036, CTK8B1469, MolPort-001-767-532, AC-893, ANW-27453, ZINC12647728, AKOS000195881, MCULE-7100879529, OR30464, RP05390

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N

• 4-methoxy-2-benzofuran-1(3H)-one

IUPAC Name: 4-methoxy-3H-2-benzofuran-1-one

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTONKCSNONAUAZ-UHFFFAOYSA-N

• 5-(aminomethyl)thiophene-3-carbonitrile

IUPAC Name: 5-(aminomethyl)thiophene-3-carbonitrile | CAS Registry Number: 203792-27-2
Synonyms: CID11051716, EN000461

Molecular Formula:	C₆H₆N₂S	Molecular Weight:	138.190240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSDGTEZAPBYUQX-UHFFFAOYSA-N

• 5-bromo-2-chloro-4-(piperidin-1-yl)pyrimidine

IUPAC Name: 5-bromo-2-chloro-4-piperidin-1-ylpyrimidine | CAS Registry Number: 62880-67-5
Synonyms: 5-bromo-2-chloro-4-piperidin-1-ylpyrimidine, 5-bromo-2-chloro-4-(1-piperidinyl)pyrimidine, ZINC02201131, AC1LXQP3, ACMC-209n9q, STOCK3S-47132, CTK5B6453, MolPort-002-585-087, ANW-34428, STL336963, AKOS015907668, AG-G-31799, MCULE-8466328911, AK-30070, EN000423, KB-196990, FT-0646409, 5-Bromo-2-chloro-4-(piperidin-1-yl)pyrimidine;, A834064, Pyrimidine,5-bromo-2-chloro-4-(1-piperidinyl)-

Molecular Formula:	C₉H₁₁BrClN₃	Molecular Weight:	276.560740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRBOKBVIEFICHN-UHFFFAOYSA-N

• 4-Chloro-3-nitroquinoline

IUPAC Name: 4-chloro-3-nitroquinoline | CAS Registry Number: 39061-97-7
Synonyms: 4-chloro-3-nitro-quinoline, SBB069205, zlchem 141, PubChem5937, ACMC-1AGSO, SureCN202663, KSC493S6L, AGN-PC-005T0B, 4-chloranyl-3-nitro-quinoline, Quinoline, 4-chloro-3-nitro-, Jsp006796, CTK3J3965, ZLB0130, MolPort-000-002-641, ACT01920, ANW-29010, ZINC21299201, AKOS005217094, AC-1520, AG-F-37898

Molecular Formula:	C₉H₅ClN₂O₂	Molecular Weight:	208.601200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRFUZDDJSQVQBY-UHFFFAOYSA-N

• 2-Cyclopropylpyrimidine-4-Carbaldehyde

IUPAC Name: 2-cyclopropylpyrimidine-4-carbaldehyde | CAS Registry Number: 948549-81-3
Synonyms: 2-Cyclopropylpyrimidine-4-carbaldehyde, 2-Cyclopropyl-pyrimidine-4-carbaldehyde, PubChem21451, CTK5H7209, AC-890, ZINC22007474, AKOS012042647, AG-H-91281, RP21216, EN000052, HC210272, KB-23509, FT-0649239, A11109, I03-0523

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVBFPFJYLGEEEH-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• 2-Amino-4-(trifluoromethyl)pyridine

IUPAC Name: 4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 106447-97-6
Synonyms: 4-(trifluoromethyl)pyridin-2-amine, 4-trifluoromethyl-2-pyridinamine, 4-Trifluoromethyl-pyridin-2-ylamine, 2-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-2-pyridylamine, SBB028350, 2-Amino-4-(Trifluoromethyl)-pyridine, AG-D-20850, PubChem2977, ACMC-1BTOY, AC1MCT0N, SureCN59927, KSC495C5P, CHEMBL294044, CTK3J5157, CHEBI:193319, MolPort-000-001-280, 4-(trifluoromethyl)-2-pyridinamine, ACN-S003754, ACT01432

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWGBXAQMUBGGKQ-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 121148-00-3
Synonyms: N-Boc-trans-4-amino-L-proline methyl ester, Methyl (2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylate, (2S,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate, 1-tert-butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate, PubChem10354, SureCN670493, AC1Q41H5, PIP002, CTK0H3558, MolPort-005-313-638, ANW-69396, AG-A-21416, MB02097, AK-28746, EN001277, AB1006687, KB-254643, EN300-88034, B-1627, N-BOC-TRANS-4-AMINO-L-PROLINEMETHYL ESTER(INVERTED)

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOLQYMRFIIVPMQ-SFYZADRCSA-N

• 5-Bromo-1H-benzoimidazole

IUPAC Name: 6-bromo-1H-benzimidazole | CAS Registry Number: 4887-88-1
Synonyms: 5-Bromo-1H-benzimidazole, 5-Bromo-1H-benzo[d]imidazole, 6-bromo-1H-benzimidazole, 5-BROMOBENZIMIDAZOLE, STK209878, AG-F-64845, F2163-0004, 70591-02-5, PubChem9618, ACMC-209keb, SureCN10757, ACMC-20am02, SureCN110207, AC1LFX85, AC1Q1H9V, 1H-Benzimidazole,6-bromo-, 6-bromo-1H-benzo[d]imisazole, 5-bromo-1H-1,3-benzodiazole, CTK4J1026, CTK5I8242

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

InChIKey: GEDVWGDBMPJNEV-UHFFFAOYSA-N

• 4-methyl-5-nitro-1H-indazole

IUPAC Name: 4-methyl-5-nitro-1H-indazole | CAS Registry Number: 101420-67-1
Synonyms: MolPort-002-883-448, ZINC01403891, CID1489115, EN001505, 9P-934

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIFYSIHSUXTSGT-UHFFFAOYSA-N

• 7-Chloro-5-Methylpyrazolo[1,5-A]pyrimidine

IUPAC Name: 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 16082-27-2
Synonyms: 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine, SBB054679, ACMC-20a5e2, CTK4D0604, ACT03729, ANW-57912, ZINC20358102, AKOS013133422, AB50588, AG-E-10416, AK-26917, EN000682, KB-46291, A3561, AM20080436, FT-0653236, FT-0654511, 7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine;, Pyrazolo[1,5-a]pyrimidine,7-chloro-5-methyl-, 7-chloro-5-methyl-8H-pyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.595640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJXJEUOXFCAJLA-UHFFFAOYSA-N

• 2-Amino-4-methylbenzamide

IUPAC Name: 2-amino-4-methylbenzamide | CAS Registry Number: 39549-79-6
Synonyms: 2-amino-4-methylbenzamide, 2-Amino-4-methyl-benzamide, SBB051685, ZINC00153352, PubChem4030, AC1MCVEG, 4-Methylanthranilamide;, SureCN160721, 2-azanyl-4-methyl-benzamide, Oprea1_479148, Benzamide,2-amino-4-methyl-, CTK4I1506, MolPort-000-147-051, WT651, ANW-73842, AKOS006229430, AG-F-39765, MCULE-2488242426, QC-9580, AC-20761

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUHKZVAPXHIWJH-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid

IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• 2,4-Difluorophenylglyoxal monohydrate

IUPAC Name: 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 79784-36-4
Synonyms: 2,4-DIFLUOROPHENYLGLYOXAL HYDRATE, 2-(2,4-difluorophenyl)-2-oxoacetaldehyde hydrate, AG-H-19876, AC1MD1ZZ, CTK5E7118, MolPort-001-773-312, ANW-51967, PC2005, SBB090698, AKOS005254451, Benzeneacetaldehyde,2,4-difluoro-a-oxo-, BR-10016, KB-87262, AM20060958, W8513, 2-(2,4-difluorophenyl)-2-oxoethanal, hydrate, C-6361, A839757, I14-30614, 2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanal hydrate

Molecular Formula:	C₈H₆F₂O₃	Molecular Weight:	188.128246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BILNRTMGRXGXSV-UHFFFAOYSA-N

• 2,4-Dibromothiazole

IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula:	C₃HBr₂NS	Molecular Weight:	242.919740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• 5-Pyrimidinemethanol

IUPAC Name: pyrimidin-5-ylmethanol | CAS Registry Number: 25193-95-7
Synonyms: 5-(Hydroxymethyl)pyrimidine, pyrimidin-5-ylmethanol, (pyrimidin-5-yl)methanol, 5-Pyrimidine methanol, pyrimidin-5-ylmethan-1-ol, SBB065691, AG-E-76468, PubChem9758, SureCN456194, AC1Q7C3M, AGN-PC-00PCC2, KSC201O5L, Jsp005007, CTK1A1755, 5-(HYDROMETHYL)PYRIMIDINE, MolPort-000-006-165, ACT08631, ANW-51004, WTI-10886, ZINC02511464

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYRDEZUMAVRTEO-UHFFFAOYSA-N

• 8-methylcinnolin-4(1H)-one

IUPAC Name: 8-methyl-1H-cinnolin-4-one

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPVCIMPQPYHDPM-UHFFFAOYSA-N

• 1-amino-1,3-dihydro-2H-benzimidazol-2-one

IUPAC Name: 3-amino-1H-benzimidazol-2-one | CAS Registry Number: 102616-91-1
Synonyms: CHEMBL2152714, AC1LGDNG, SureCN1981783, SureCN8395946, Oprea1_450167, 3-amino-1H-benzimidazol-2-one, AK137019, EN002832, 1-Amino-1H-benzo[d]imidazol-2(3H)-one

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOFUWGOMTZTSTO-UHFFFAOYSA-N

• 2-chloro-5-phenyl-4-(piperidin-1-yl)pyrimidine

IUPAC Name: 2-chloro-5-phenyl-4-piperidin-1-ylpyrimidine | CAS Registry Number: 901303-38-6
Synonyms: CTK3I5696, ZINC38540681, AKOS015907628, AG-H-69157, AK-30425, EN000979, KB-169887, FT-0646689, ST51054823, 2-chloro-5-phenyl-4-piperidin-1-ylpyrimidine, 2-chloro-5-phenyl-4-(1-piperidinyl)pyrimidine, 2-chloranyl-5-phenyl-4-piperidin-1-yl-pyrimidine, A843452, I14-2928, Pyrimidine, 2-chloro-5-phenyl-4-(1-piperidinyl)-

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRDBWBNBBGXZHK-UHFFFAOYSA-N

• 5-Amino-3-methylisothiazole hydrochloride

IUPAC Name: (3-methyl-1,2-thiazol-5-yl)azanium chloride | CAS Registry Number: 52547-00-9
Synonyms: CCRIS 1139, EINECS 257-997-2, 3-Methyl-5-isothiazolamine hydrochloride, 3-Methylisothiazol-5-ylamine hydrochloride, AI3-61753, 5-ISOTHIAZOLAMINE, 3-METHYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₄H₇ClN₂S	Molecular Weight:	150.629780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRTGHKVPFXNDHE-UHFFFAOYSA-N

• 1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One

IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0
Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

• 5-Bromoperhydroisoquinoline hydrobromide

IUPAC Name: 5-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;hydrobromide | CAS Registry Number: 90435-92-0
Synonyms: 5-bromoperhydroisoquinoline hydrobromide, 5-bromodecahydroisoquinoline hydrobromide, 5-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Hydrobromide, AC1MCQPC, BTBG00150, CTK5I8638, MolPort-001-762-692, AG-A-84484, RP06806, 5-bromo-decahydroisoquinoline hydrobromide, AK135055, EN001636, KB-197171, FT-0642170, Y4631, A843551, 5-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline hydrobromide

Molecular Formula:	C₉H₁₇Br₂N	Molecular Weight:	299.045980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLRLQIPZDRVZMU-UHFFFAOYSA-N