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

3551 to 3600 of 3991 Products/Chemicals (Click for related suppliers) Page:

60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80

• 4-hydroxy-2-benzofuran-1(3H)-one

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

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSCIMKFWMUXNBS-UHFFFAOYSA-N

• 2-Piperazinone, 1-methyl-

IUPAC Name: 1-methylpiperazin-2-one | CAS Registry Number: 59702-07-7
Synonyms: 1-methylpiperazin-2-one, 1-Methyl-piperazin-2-one, AG-G-12961, AC1NABCU, PubChem23102, SureCN40177, 2-Piperazinone,1-methyl-, 1-methyl-2-oxo-piperazine, KSC494C1D, CTK3J4111, MolPort-000-140-347, HT054, ALBB-010140, ANW-75022, SBB050233, STK123477, WTI-10372, AKOS000351347, MCULE-4783963074, QC-3854

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJCIMSSFGUGTGA-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Thiazole

IUPAC Name: 2-chloro-5-methyl-1,3-thiazole | CAS Registry Number: 33342-65-3
Synonyms: 2-Chloro-5-methylthiazole, 2-chloro-5-methyl-1,3-thiazole, 2-Chloro-5-methyl-Thiazole, AG-F-12379, SureCN486561, 2-Chloro-5-methyl thiazole, 2-Chloro-5-methylthiazole;, Thiazole,2-chloro-5-methyl-, CTK4H0419, MolPort-005-933-020, BB_SC-8359, QC-43, ANW-48699, BBL011206, GEO-02871, STK933956, ZINC02507113, AKOS005663686, AB13892, MCULE-4868939891

Molecular Formula:	C₄H₄ClNS	Molecular Weight:	133.599260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTEUDRWHKUPKJB-UHFFFAOYSA-N

• 6-benzyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1(2H)-one

IUPAC Name: tert-butyl 5-oxo-1,3,4,6-tetrahydro-2,6-naphthyridine-2-carboxylate | CAS Registry Number: 601514-62-9
Synonyms: EN002155, tert-butyl 5-oxo-3,4,5,6-tetrahydro-2,6-naphthyridine-2(1H)-carboxylate

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDIUITYQLKFYQJ-UHFFFAOYSA-N

• (3-(aminomethyl)phenyl)methanol

IUPAC Name: [3-(aminomethyl)phenyl]methanol | CAS Registry Number: 34231-22-6
Synonyms: Ambnee4035214, EN002295

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCTYUINIEPILPS-UHFFFAOYSA-N

• 1,3-benzothiazole-6-carbonitrile

IUPAC Name: 1,3-benzothiazole-6-carbonitrile

Molecular Formula:	C₈H₄N₂S	Molecular Weight:	160.195760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYRRTJKOMZONQO-UHFFFAOYSA-N

• 3,5-dichloropyrazine-2-carboxylic acid

IUPAC Name: 3,5-dichloropyrazine-2-carboxylic acid

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRFOSHOPPFYNAH-UHFFFAOYSA-N

• 5-Amino-2-Methyl-4(1h)-Pyrimidinone

IUPAC Name: 5-amino-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 53135-22-1
Synonyms: 5-Amino-2-methyl-4(1H)-pyrimidinone, 5-amino-2-methylpyrimidin-4(3H)-one, PubChem2081, SureCN10996697, PYR087, CTK4J7117, MolPort-000-001-227, ANW-57453, SBB069820, ZINC20387787, AKOS006331057, AKOS015892549, 5-amino-2-methyl-1H-pyrimidin-6-one, 5-amino-2-methylpyrimidin-4(1H)-one, AG-F-81911, 5-azanyl-2-methyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,5-amino-2-methyl-, 4(1H)-Pyrimidinone, 5-amino-2-methyl-, AK-87012, EN001614

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIFSFPXTFOBDNI-UHFFFAOYSA-N

• 5-methyl-1,3-thiazole-2-carbonitrile

IUPAC Name: 5-methyl-1,3-thiazole-2-carbonitrile

Molecular Formula:	C₅H₄N₂S	Molecular Weight:	124.163660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWVHXGICBVHAAB-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-d]pyrimidin-6-amine

IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 287177-82-6
Synonyms: 1H-pyrazolo[3,4-d]pyrimidin-6-amine, SureCN342513, SureCN342514, SureCN670383, CTK1A0689, MolPort-004-758-084, 6-Aminopyrazolo[3,4-d]pyrimidine;, AKOS001772121, AG-E-92544, MCULE-1599377065, AK136908, EN000812, KB-159249, BB 0261375, C-2317, A819552

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMXRCJBCWRHDJE-UHFFFAOYSA-N

• 7-(amino)heptanoic acid

IUPAC Name: 7-aminoheptanoic acid | CAS Registry Number: 929-17-9
Synonyms: 7-Aminoheptanoic acid, Aminoenanthic acid, 7-Aminoenanthic acid, Amino-enanthylic acid, omega-Aminoenantic acid, 7-Aminooenanthic acid, omega-Aminoheptanoic acid, 7-Amino-heptanoic acid, HEPTANOIC ACID, 7-AMINO-, 284637_ALDRICH, Kyselina 7-aminoenanthova [Czech], EINECS 213-197-5, NSC 59008, NSC59008, BRN 0906887, AL518-1, LS-74362, TL8005904, 4-04-00-02791 (Beilstein Handbook Reference), T0515-0249

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDOLZJYETYVRKV-UHFFFAOYSA-N

• 3,5-dimethylpyrazin-2-ol

IUPAC Name: 3,5-dimethyl-1H-pyrazin-2-one | CAS Registry Number: 60187-00-0
Synonyms: EN002366

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJYKJVCIKQEVCF-UHFFFAOYSA-N

• 4-Methoxy-1,2-benzenedimethanol

IUPAC Name: [2-(hydroxymethyl)-4-methoxyphenyl]methanol | CAS Registry Number: 36132-95-3
Synonyms: EN002408

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGCMGVSCUAVGLK-UHFFFAOYSA-N

• 6-piperidin-1-yl-1,3-benzothiazole

IUPAC Name: 6-piperidin-1-yl-1,3-benzothiazole

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGBXIDWJHRBZJK-UHFFFAOYSA-N

• 4-fluorobenzenecarbothiohydrazide

IUPAC Name: 4-fluorobenzenecarbothiohydrazide

Molecular Formula:	C₇H₇FN₂S	Molecular Weight:	170.207283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXLFARKKNPBDQH-UHFFFAOYSA-N

• 2-Aminoresorcinol Hydrochloride

IUPAC Name: 2-aminobenzene-1,3-diol hydrochloride | CAS Registry Number: 634-60-6
Synonyms: 2-Aminoresorcinol, hydrochloride, WLN: ZR BQ FQ &GH, 2-Aminoresorcinol hydrochloride, NSC4666, 2,6-Dihydroxyaniline hydrochloride, AIDS019930, AIDS-019930, CID459247, Resorcinol, 2-amino-, hydrochloride, 1,3-Benzenediol, 2-amino-, hydrochloride

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.586220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QOVNXPCVVNCPQC-UHFFFAOYSA-N

• 1-benzothien-5-yl methyl ether

IUPAC Name: 5-methoxy-1-benzothiophene

Molecular Formula:	C₉H₈OS	Molecular Weight:	164.224220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUCSRVKBVKJMNH-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-chloro-

IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 100644-65-3
Synonyms: 4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-ylamine, 1H-Pyrazolo[3,4-d]pyrimidin-6-amine,4-chloro-, 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine, 1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-AMINE, 4-CHLORO-, ACMC-20a07a, Ambcb4010455, AGN-PC-00G797, CTK3J9152, ANW-51188, WTI-10144, ZINC19089103, AKOS006280983, AB43140, AG-D-06103, MCULE-6618610637, QC-2484, RP02607, AK-24142, BR-24142

Molecular Formula:	C₅H₄ClN₅	Molecular Weight:	169.571760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASKOHPBJRRSUSJ-UHFFFAOYSA-N

• 2-Amino-2',4'-difluoroacetophenone

IUPAC Name: 2-amino-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 643029-92-9
Synonyms: 2-Amino-1-(2,4-difluorophenyl)ethanone, SBB063709, 2-Amino-2 ,4 -difluoroacetophenone, PubChem16751, 2,4-Difluorophenacylamine, CTK5C1060, MolPort-001-776-958, 2Amino2',4'DifluoroAcetophenone;, ACT00453, AM1120, ANW-47431, ZINC16158687, AKOS010296718, AG-G-41214, AK-35970, BR-35970, KB-86538, L158, Ethanone,2-amino-1-(2,4-difluorophenyl)-, TL8004548

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.144086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZATXLIJNSXGMBG-UHFFFAOYSA-N

• 5,6,11,12-TETRAHYDRODIBENZ[B,F]AZOCIN-6-ONE

IUPAC Name: 11,12-dihydro-5H-benzo[c][2]benzazocin-6-one | CAS Registry Number: 6047-29-6
Synonyms: MLS001359892, 152722_ALDRICH, MolPort-003-926-735, NSC140720, BB_SC-5579, CID80146, EINECS 227-942-7, ZINC00119566, 5,6,11,12-Tetrahydrodibenz[b,f]azocin-6-one, EN002746, SMR001224385, 11,12-Dihydrodibenz[b,f]azocin-6(5H)-one, 5,6,11,12-Tetrahydrodibenz(b,f)azocin-6-one

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZDBKFVASLJURR-UHFFFAOYSA-N

• 4-[(6-bromopyridin-3-yl)methyl]morpholine

IUPAC Name: 4-[(6-bromopyridin-3-yl)methyl]morpholine | CAS Registry Number: 364793-93-1
Synonyms: EN001049

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.127020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAWNEXYXZJNVGB-UHFFFAOYSA-N

• 4-chloro-8-methylcinnoline

IUPAC Name: 4-chloro-8-methylcinnoline

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCAKAABZAJCYJB-UHFFFAOYSA-N

• 2-(1-benzylpiperidin-3-yl)ethanamine

IUPAC Name: 2-(1-benzylpiperidin-3-yl)ethanamine | CAS Registry Number: 1083181-70-7
Synonyms: 2-(1-Benzylpiperidin-3-yl)ethanamine, SureCN7514732, CTK8C4681, MolPort-011-200-452, ANW-72737, AKOS010968062, AM90589, AK-28687, KB-13611

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCLVAOPYVNRSPN-UHFFFAOYSA-N

• 2-Chloro-5-Methansulfonylbenzotrifluoride

IUPAC Name: 1-chloro-4-methylsulfonyl-2-(trifluoromethyl)benzene | CAS Registry Number: 4163-81-9
Synonyms: 1-chloro-4-(methylsulfonyl)-2-(trifluoromethyl)benzene, SureCN172392, MolPort-001-773-025, PC2817, SBB102072, ZINC02540190, AK135112, 2-Chloro-5-(methylsulfonyl)benzotrifluoride, KB-105486, 2-Chloro-5-(methylsulphonyl)benzotrifluoride, FT-0602211, X6244, A825616, 1-chloro-4-methanesulfonyl-2-(trifluoromethyl)benzene, 1-chloro-4-methylsulfonyl-2-(trifluoromethyl)benzene, 1-chloranyl-4-methylsulfonyl-2-(trifluoromethyl)benzene, 1-Chloro-4-(methylsulphonyl)-2-(trifluoromethyl)benzene, 1-Chloro-4-(methylsulponyl)-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₆ClF₃O₂S	Molecular Weight:	258.645250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQNSSMFXDYJAKF-UHFFFAOYSA-N

• [5-amino-2-(4-methylpiperazin-1-yl)phenyl]methanol

IUPAC Name: [5-amino-2-(4-methylpiperazin-1-yl)phenyl]methanol

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJIWXFXUGNZHKX-UHFFFAOYSA-N

• 1,2-Benzisoxazol-6-ol

IUPAC Name: 2H-1,2-benzoxazol-6-one | CAS Registry Number: 65685-55-4
Synonyms: 1,2-benzisoxazol-6-ol, 6-Hydroxy-1,2-benzisoxazole, benzo[d]isoxazol-6-ol, 1,2-benzoxazol-6-ol, Benzo[d]isoxazol-6-ol;, Ambcb4036298, SureCN1837755, CTK2F2494, ANW-73828, BBL003673, SBB074225, STK895671, ZINC18615134, AKOS005173873, AG-G-47292, MCULE-8935584953, AK-24400, BR-24400, EN001701, KB-149058

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHPOTLGAGNITDR-UHFFFAOYSA-N

• 2,4-Dimethyl-1,3-thiazole-5-sulfonyl chloride

IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 80466-80-4
Synonyms: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride, 2,4-Dimethyl-1,3-thiazole-5-sulfonylchloride, SBB055034, 2,4-dimethyl-thiazole-5-sulfonyl chloride, AC1MCQTT, AC1Q2OVK, CTK3E7905, MolPort-000-142-302, ACT02323, ANW-47781, AKOS006220455, AG-A-26069, AG-H-23525, RP04797, 2,4-dimethyl-5-thiazolesulfonyl chloride, 2,4-dimethylthiazole-5-sulfonyl chloride, AK-36427, BR-36427, EN002434, KB-17653

Molecular Formula:	C₅H₆ClNO₂S₂	Molecular Weight:	211.689640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFFJSTHQILQFNQ-UHFFFAOYSA-N

• 7-oxabicyclo[4.1.0]heptan-2-one

IUPAC Name: 7-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 6705-49-3
Synonyms: 2,3-Epoxycyclohexanone, Cyclohexanone, 2,3-epoxy-, 7-Oxabicyclo[4.1.0]heptan-2-one, 414522_ALDRICH, MolPort-003-932-298, NSC316062, EINECS 229-751-4, 7-Oxabicyclo(4.1.0)heptan-2-one, CID100030, EN000773, S14-1022

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKOHEJBTNOEACF-UHFFFAOYSA-N

• 2-amino-1-(3-bromophenyl)ethanol

IUPAC Name: 2-amino-1-(3-bromophenyl)ethanol | CAS Registry Number: 41147-81-3
Synonyms: EN001099

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

InChIKey: MKDZOLCWDXTLIF-UHFFFAOYSA-N

• 4-chloro-7-methylcinnoline

IUPAC Name: 4-chloro-7-methylcinnoline

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJJUKVBPNAZOIB-UHFFFAOYSA-N

• 4-Methylthiazol-2-amine (CAS: 2165-05-6)

• 2-Benzoxazolone-5-Methylsulfone

IUPAC Name: 5-methylsulfonyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 13920-98-4
Synonyms: 5-Mesylbenzoxazol-2(3H)-one, EINECS 237-688-9, CID84104, 2-Benzoxazolinone, 5-methylsulfonyl-, 2(3H)-Benzoxazolone, 5-(methylsulfonyl)-

Molecular Formula:	C₈H₇NO₄S	Molecular Weight:	213.210480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUKRTJQSGPLQKQ-UHFFFAOYSA-N

• 1-pyridin-2-yl-1,4-diazepane

IUPAC Name: 1-pyridin-2-yl-1,4-diazepane

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIVVBOYHOANILT-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-c]pyridine, 4,5,6,7-tetrahydro-3-(trifluoromethyl)-

IUPAC Name: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 853784-21-1
Synonyms: 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine, SureCN5644430, CTK5F4820, ANW-57339, AKOS006307578, AG-H-43310, RP07200, AK-31284, EN000830, KB-233803, Y4289, A841310, I14-17112, 1H-Pyrazolo[3,4-c]pyridine,4,5,6,7-tetrahydro-3-(trifluoromethyl)-, 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine;MolPort-006-727-908;

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.153730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USWUQQKHXVZMAO-UHFFFAOYSA-N

• 7-Methoxyquinolin-4-ol

IUPAC Name: 7-methoxy-1H-quinolin-4-one | CAS Registry Number: 82121-05-9
Synonyms: 7-Methoxy-4-quinolinol, Oprea1_718401, QU128

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQUPXNZWBGZRQX-UHFFFAOYSA-N

• 1-(3-methylisoxazol-5-yl)ethanol

IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanol | CAS Registry Number: 71502-43-7
Synonyms: EN001267

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLOCZOGQZFCJAZ-UHFFFAOYSA-N

• 3-bromo-5-(4-chlorophenyl)pyridine

IUPAC Name: 3-bromo-5-(4-chlorophenyl)pyridine | CAS Registry Number: 675590-22-4
Synonyms: ZINC20358032, EN001751

Molecular Formula:	C₁₁H₇BrClN	Molecular Weight:	268.536980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEWKYJZFNCMOJW-UHFFFAOYSA-N

• 2-(3-aminophenyl)-1,3-thiazole-4-carbaldehyde

IUPAC Name: 2-(3-aminophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 885278-99-9
Synonyms: EN000272

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUNYYDGWNXLCCC-UHFFFAOYSA-N

• 1-METHYL-2-PYRROLIDINEETHANOL (CAS: 67004-62-2)

• 3-Carbamoyl-2,2,5,5-Tetramethyl-3-Pyrrolin-1-Yloxy

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide | CAS Registry Number: 3229-73-0
Synonyms: 155683_ALDRICH, NSC 152271, EINECS 221-765-9, CID592762, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolinooxyl, 2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide, 2,2,5,5-Tetramethyl-3-carbamidopyrroline 1-oxyl, 2,2,5,5-Tetramethyl-3-carbamido-3-pyrroline-1-oxyl, 3-Carbamoyl-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-oxyl, 2,2,5,5-Tetramethyl-3-pyrrolin-1-yloxy-3-carboxamide, 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrroline-1-yloxyl, 3-Pyrrolin-1-yloxy, 3-carbamoyl-2,2,5,5-tetramethyl-, 1H-Pyrrol-1-yloxy, 3-(aminocarbonyl)-2,5-dihydro-2,2,5,5-tetramethyl-, 3-Pyrrolin-1-yloxy, 3-carbamoyl-2,2,5,5-tetramethyl- (8CI), 3-Carbamoyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy, 35865-16-8

Molecular Formula:	C₉H₁₅N₂O₂	Molecular Weight:	183.227600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUEXQFPLRRIFTI-UHFFFAOYSA-N

• 2-METHYL-4-NITROBENZONITRILE

IUPAC Name: 2-methyl-4-nitrobenzonitrile | CAS Registry Number: 89001-53-6
Synonyms: 4-Nitro-o-tolunitrile, 2-Methyl-4-nitrobenzonitrile, 2-methyl-4-nitro-benzonitrile, 537012_ALDRICH, MolPort-001-758-964, ZINC02384149, CID4346367, EN002731, AN-584/43416181

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNTFKDBRMXYEPR-UHFFFAOYSA-N

• 3-Pyridazinemethanol, 6-chloro-

IUPAC Name: (6-chloropyridazin-3-yl)methanol | CAS Registry Number: 1011487-94-7
Synonyms: (6-chloropyridazin-3-yl)methanol, 3-Pyridazinemethanol,6-chloro-, CTK3J9575, (6-chloro-3-pyridazinyl)methanol, (6-Chloropyridazin-3-yl)methanol;, (6-chloranylpyridazin-3-yl)methanol, ANW-70070, 6-CHLORO-3-PYRIDAZINEMETHANOL, AKOS016001733, AG-D-07528, PB17910, 3-PYRIDAZINEMETHANOL, 6-CHLORO-, AK100622, EN001451, KB-208957, A800339

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEWRIXKPAGUARA-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine

IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

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

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 4-(Difluoromethoxy)phenylboronic acid pinacol ester

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 887757-48-4
Synonyms: EN000058

Molecular Formula:	C₁₃H₁₇BF₂O₃	Molecular Weight:	270.080086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPFSJXBWEVRJFH-UHFFFAOYSA-N

• 5-nitro-3-furaldehyde

IUPAC Name: 5-nitrofuran-3-carbaldehyde | CAS Registry Number: 72918-24-2
Synonyms: MolPort-004-765-881, EN001611

Molecular Formula:	C₅H₃NO₄	Molecular Weight:	141.081620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCQKABFOXHZRBL-UHFFFAOYSA-N

• 2-(4-PHENYLPIPERAZIN-1-YL)PROPANOIC ACID

IUPAC Name: 2-(4-phenylpiperazin-1-yl)propanoic acid | CAS Registry Number: 856929-62-9
Synonyms: MolPort-003-766-850, EN002675

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLCRBNUDHIGGBW-UHFFFAOYSA-N

• 4-(2-Methoxy-2-Oxoethyl)Phenylboronic Acid

IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl]boronic acid

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.992240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKXOGMXYISAZGN-UHFFFAOYSA-N

• 8-Azahypoxanthine

IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 2683-90-1
Synonyms: Azahypoxanthine, Purine analog, STOCK1N-25516, AE 200, CHEBI:464720, 7-Hydroxy-v-triazolo(d)pyrimidine, 7-Hydroxy-v-triazolo[d]pyrimidine, AIDS045529, v-Triazolo(4,5-d)pyrimidin-7-ol, v-Triazolo[4,5-d]pyrimidin-7-ol, 7-Hydroxy-1,2,3,4,6-pentaazaindene, AIDS-045529, CID75895, NSC22709, EINECS 220-244-3, NSC 22709, 1H-v-Triazolo(4,5-d)pyrimidin-7-ol, 1H-v-Triazolo[4,5-d]pyrimidin-7-ol, NCI60_001853, AI3-50259

Molecular Formula:	C₄H₃N₅O	Molecular Weight:	137.099520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEEYCNOOAHGFHL-UHFFFAOYSA-N

• 6-pyrrolidin-1-ylpyridin-3-amine

IUPAC Name: 6-pyrrolidin-1-ylpyridin-3-amine | CAS Registry Number: 92808-19-0
Synonyms: Oprea1_054419, MolPort-000-900-179, STK352643, ZINC18217800, 6-(pyrrolidin-1-yl)pyridin-3-amine, CID3899172, EN000455

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

InChIKey: PURAXXHYQSQHAA-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-4-amine

IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-amine | CAS Registry Number: 74420-00-1
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-amine, 4-amino-7-azaindole, 4-Amino-1H-pyrrolo[2,3-b]pyridine, AC1LCY3B, SureCN858771, 1,7-DIDEAZAADENINE, AC1Q51BS, CTK2I0567, MolPort-005-957-097, ANW-45224, SBB069871, ZINC14401132, AKOS006285899, AG-C-28631, BCP9000151, QC-2836, RP09091, AK-28483, BR-28483, EN000476

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCWISWVYKNLXHC-UHFFFAOYSA-N