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

2851 to 2900 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 6-Chloro-1-indanone

IUPAC Name: 6-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 14548-38-0
Synonyms: 6-chloro-2,3-dihydroinden-1-one, 6-Chloro-indan-1-one, 6-chloro-2,3-dihydro-1H-inden-1-one, AG-D-89419, 6-Chloroindan-1-one, AC1NNRAF, PubChem13778, ACMC-209cv5, SureCN1151032, KSC490E7F, 656828_ALDRICH, CTK3J0272, MolPort-000-002-839, ACT02587, 6-CHLORO-1-INDANONE 96, ANW-20943, SBB067174, ZINC15767397, AKOS010641411, MCULE-2493018969

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMSGJDOJSQHQIW-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-Benzodioxin-6-Ylmethanol

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylmethanol | CAS Registry Number: 39270-39-8
Synonyms: ZINC04271837, EINECS 254-396-7, CID2776174, SDCCGMLS-0065911.P001, BBV-2069467, 2,3-Dihydro-1,4-benzodioxin-6-methanol

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFLHNBGNAWYMRH-UHFFFAOYSA-N

• 1,4''-BIPIPERIDIN-2-ONE

IUPAC Name: 1-piperidin-4-ylpiperidin-2-one | CAS Registry Number: 159874-26-7
Synonyms: [1,4']Bipiperidinyl-2-one, [1,4 ]Bipiperidinyl-2-one, PubChem23035, 1,4'-bipiperidin-2-one, SureCN1420634, [1,4'-Bipiperidin]-2-one, MolPort-008-421-257, 1-(piperidin-4-yl)piperidin-2-one, AKOS010951653, MCULE-6290197755, AK-25172, EN002170, KB-07278, A23726

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCGOUOJEQGSCEI-UHFFFAOYSA-N

• 4-chloro-1,3-thiazole-5-carboxylic acid

IUPAC Name: 4-chloro-1,3-thiazole-5-carboxylic acid

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

InChIKey: PIORVFYHSPLLLG-UHFFFAOYSA-N

• 1,6-naphthyridin-5(6H)-one

IUPAC Name: 6H-1,6-naphthyridin-5-one | CAS Registry Number: 23616-31-1
Synonyms: 6H-1,6-naphthyridin-5-one, MolPort-002-499-297, MolPort-003-791-546, ZINC15442505, CID5520368, EN000464

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

InChIKey: WTYLPQUOPMMOQW-UHFFFAOYSA-N

• 2-Fluoro-6-(Trifluoromethyl)Benzamide

IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzamide | CAS Registry Number: 144851-59-2
Synonyms: ZINC02575081, 2-Fluoro-6-(trifluoromethyl)benzamide, JRD-0307, CID2737542, LT03496816, TL80090463

Molecular Formula:	C₈H₅F₄NO	Molecular Weight:	207.125013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYQGJCJJFXIYHC-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid

IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 1-(2-chloro-4-nitrophenyl)-4-methylpiperazine

IUPAC Name: 1-(2-chloro-4-nitrophenyl)-4-methylpiperazine

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFFIYCVVTWWGGH-UHFFFAOYSA-N

• 1-Amino-1-Cyclopentanemethanol

IUPAC Name: [1-(hydroxymethyl)cyclopentyl]azanium | CAS Registry Number: 10316-79-7
Synonyms: ZINC00154791, CID6931139

Molecular Formula:	C₆H₁₄NO+	Molecular Weight:	116.181460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PDNZJLMPXLQDPL-UHFFFAOYSA-O

• 3-Methylphenethyl Alcohol

IUPAC Name: 2-(3-methylphenyl)ethanol | CAS Registry Number: 1875-89-4
Synonyms: 2-m-Tolylethanol, Benzeneethanol, 3-methyl-, 3-Methylbenzeneethanol, Phenethyl alcohol, m-methyl-, 2-Methylbenzene-1-thiol, 3-Methylphenethyl alcohol, 188131_ALDRICH, ZINC01995128, CID74648, EINECS 217-508-5, AI3-05939, LT03331397, InChI=1/C9H12O/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7,10H,5-6H2,1H

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWHVBVJDKLSOTB-UHFFFAOYSA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine

IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• 4-bromo-1H-indazole-3-carboxylic acid

IUPAC Name: 4-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 885521-80-2
Synonyms: MolPort-005-934-790, 4-Bromo-3-indazolecarboxylic acid, AC-14353, EN001665

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

InChIKey: IQVZPISNPRYBGH-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine

IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 3-(Hydroxymethyl)Cyclobutan-1-One

IUPAC Name: 3-(hydroxymethyl)cyclobutan-1-one | CAS Registry Number: 183616-18-4
Synonyms: 3-(hydroxymethyl)cyclobutanone, 3-(hydroxymethyl)cyclobutan-1-one, Cyclobutanone, 3-(hydroxymethyl)-, SBB054867, SureCN477524, CTK0A6015, ANW-67095, ZINC38540886, AKOS006306888, 3-HYDROXYMETHYL CYCLOBUTANE-ONE, AG-B-94222, PB17805, RP08516, AK-89985, EN001427, KB-27598, AM20070600, FT-0684942, C-8447, M111079

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPBDXRSQLIOUGJ-UHFFFAOYSA-N

• 4-Fluoro-alpha-methylbenzeneethanamine hydrochloride

IUPAC Name: 1-(4-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 64609-06-9
Synonyms: 1-(4-fluorophenyl)propan-2-amine hydrochloride, 459-01-8, p-Fluoroamphetamine hydrochloride, SBB052387, 1-(4-fluorophenyl)propan-2-amine hydrochloride(1:1), p-Fluoro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride, PubChem19961, AC1Q1QZR, AC1L3R9S, p-Fluoroamphetamine Hydochloride, 459-02-9 (Parent), CTK1D5517, MolPort-001-777-346, KST-1B7114, NSC93735, ANW-45867, AR-1B2082, NSC-93735, AKOS005255228

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N

• 2-Bromo-1-(6-methyl-pyridin-3-yl)-ethanone hydrobromide

IUPAC Name: 2-bromo-1-(6-methylpyridin-3-yl)ethanone hydrobromide | CAS Registry Number: 89978-48-3
Synonyms: EN002638

Molecular Formula:	C₈H₉Br₂NO	Molecular Weight:	294.971160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJIAITFFOUAYDI-UHFFFAOYSA-N

• (R)-(-)-2-Aminoheptane

IUPAC Name: (2R)-heptan-2-amine | CAS Registry Number: 6240-90-0
Synonyms: 2-Heptanamine, (2R)-, (R)-2-aminoheptane, (R)-Heptan-2-amine, Tuaminoheptane, (-)-, AC1Q2VBQ, (1R)-1-methylhexylamine, UNII-I5A0C8CG7G, 462624_ALDRICH, CTK2F2680, (R)(-)-2-AMINOHEPTANE, AK104482, EN001654, KB-02835, FT-0605043, I14-45758

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSRBKQFNFZQRBM-SSDOTTSWSA-N

• 4-Methoxy-Alpha,Alpha-Dimethylbenzyl Alcohol

IUPAC Name: 2-(4-methoxyphenyl)propan-2-ol | CAS Registry Number: 7428-99-1
Synonyms: CID81930, EINECS 231-069-7, ZINC05440183, AI3-21412, BBV-27286640, 4-Methoxy-alpha,alpha-dimethylbenzyl alcohol, Benzenemethanol, 4-methoxy-alpha,alpha-dimethyl-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFXOWZOXTDBCHP-UHFFFAOYSA-N

• 2,6-naphthyridin-1(2H)-one

IUPAC Name: 2H-2,6-naphthyridin-1-one | CAS Registry Number: 80935-77-9
Synonyms: AmbagaB158284, [2,6]naphthyridin-1-ol, MolPort-003-801-141, MolPort-006-717-365, ZINC00331944, CID817743, EN000218, AC-907/34119042

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

InChIKey: XVHNGLQDZFUCKO-UHFFFAOYSA-N

• 2(1H)-Isoquinolinecarboxylic Acid, 3,4-Dihydro-6-Methoxy-, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 860436-57-3
Synonyms: tert-butyl 6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate, AKOS015897194, AK136871, EN000100, KB-61335, A841537, I08-0444, tert-butyl 6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate, 6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQLAKQZVCKYEQC-UHFFFAOYSA-N

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

IUPAC Name: 4-chloro-5-nitro-6-piperidin-1-ylpyrimidine | CAS Registry Number: 25710-23-0
Synonyms: Oprea1_343037, STOCK1S-80571, MolPort-000-732-722, ZINC04243344, PHAR045189, STK832892, CID3838152, EN000318, 4-chloro-5-nitro-6-(piperidin-1-yl)pyrimidine

Molecular Formula:	C₉H₁₁ClN₄O₂	Molecular Weight:	242.662240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUUANYMIZRXPBG-UHFFFAOYSA-N

• 2-Aminoacetophenone

IUPAC Name: 2-amino-1-phenylethanone | CAS Registry Number: 613-89-8
Synonyms: Phenacylamine, alpha-Aminoactophenone, alpha-Demethylcathinone, omega-Aminoacetophenone, 2-Amino-1-phenylethanone, alpha-Aminoacetophenone, nchembio.78-comp15, Spectrum_001806, Spectrum2_001993, Spectrum3_001033, Spectrum4_001167, Spectrum5_001836, ACETOPHENONE, 2-AMINO-, 2-Amino-1-phenylethan-1-one, Ethanone, 2-amino-1-phenyl-, BSPBio_002845, KBioGR_001773, KBioSS_002299, SPBio_002205, 2-Aminoacetophenone hydrochloride

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone

IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

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

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 4-Phenyl-2-Thiazoleacetic Acid

IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetic acid | CAS Registry Number: 38107-10-7
Synonyms: (4-Phenyl-Thiazol-2-Yl)-Acetic Acid, 2-(4-phenyl-1,3-thiazol-2-yl)acetic Acid, 2-(4-PHENYLTHIAZOL-2-YL)ACETIC ACID, 4-Phenyl-2-thiazoleacetic acid, 2-(4-phenylthiazol-2-yl)aceticacid, SBB053147, AG-F-34227, (4-Phenyl-1,3-thiazol-2-yl)acetic acid, AC1MZRIZ, SureCN1795513, AC1Q752B, 4-Phenyl-2-thiazoleaceticacid;, CTK4H9331, 2-Thiazoleacetic acid,4-phenyl-, MolPort-001-794-994, ANW-58732, RW2665, AKOS005202564, AB21569, 2-THIAZOLEACETIC ACID, 4-PHENYL-

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLQHHTZTEVMZLC-UHFFFAOYSA-N

• 2-Bromo-5-Nitrophenetole

IUPAC Name: 1-bromo-2-ethoxy-4-nitrobenzene | CAS Registry Number: 423165-33-7
Synonyms: 2-Bromo-5-nitrophenetole, 1-BROMO-2-ETHOXY-4-NITROBENZENE, 2-Bromo-5-nitrophenyl ethyl ether, Benzene,1-bromo-2-ethoxy-4-nitro-, SBB064676, AG-F-50483, PubChem3240, SureCN4074552, KSC586A2T, CTK4I6029, MolPort-003-823-886, 1-Bromo-2-ethoxy-4-nitro-benzene, 1-Bromo-2-ethoxy-4-nitrobenzene;, ZINC02511694, AKOS015890200, AS02402, MCULE-3932738749, RP28731, AK-21834, BR-21834

Molecular Formula:	C₈H₈BrNO₃	Molecular Weight:	246.058020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZALXYXWTUXLPBJ-UHFFFAOYSA-N

• 3,5-Dimethylpyrazin-2-Amine

IUPAC Name: 3,5-dimethylpyrazin-2-amine | CAS Registry Number: 91678-81-8
Synonyms: 3,5-dimethylpyrazin-2-amine, 2-Amino-3,5-dimethylpyrazine, 3,5-dimethylpyrazine-2-ylamine, SBB051947, AG-H-76536, ZINC00153135, AC1MCOWL, SureCN78986, 3,5-dimethyl-2-pyrazinamine, CTK5H0313, 3,5-DIMETHYL-PYRAZINAMINE, MolPort-000-141-789, HMS1661K20, ANW-59903, 2-Amino-3,5-dimethyl-1,4-diazine, AKOS006228424, 3,5-DIMETHYLPYRAZIN-2-YLAMINE, AB03436, RP00718, AK-32061

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZZRWBRYYZGTNW-UHFFFAOYSA-N

• 1H-Indazol-5-ol,3-methyl-

IUPAC Name: 3-methyl-2H-indazol-5-ol | CAS Registry Number: 904086-08-4
Synonyms: 3-methyl-1H-indazol-5-ol, AG-H-70804, 3-methyl-2H-indazol-5-ol, CTK5G7829, INDAZOL-5-OL, 3-METHYL-, ACT03686, ANW-59997, ZINC38339243, 1H-INDAZOL-5-OL,3-METHYL-, AKOS006291043, MB06597, 3-METHYL-5-HYDROXY-1H-INDAZOLE, AK-26431, AM807105, EN001065, KB-32675, FT-0645383, ST51054431, A843536, I14-7616

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

InChIKey: KFJXASDLOGNCHS-UHFFFAOYSA-N

• (1-Methyl-1H-Indazol-3-Yl)methanol

IUPAC Name: (1-methylindazol-3-yl)methanol | CAS Registry Number: 1578-96-7
Synonyms: (1-methyl-1H-indazol-3-yl)methanol, (1-methylindazol-3-yl)methanol, ZINC04277250, AC1OGBYR, SureCN1894540, CTK4C9513, MolPort-000-142-320, 1H-Indazole-3-methanol,1-methyl-, ANW-47638, SBB087624, AKOS006344222, (1-Methyl-1H-indazol-3-yl)methanol;, AG-E-07008, CC06309, PB23553, RP02249, (1-methyl-1H-indazol-3-yl)methan-1-ol, AK-32070, BR-32070, EN002390

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMEYZHACDFMRCW-UHFFFAOYSA-N

• 2-methylbenzo[d]oxazole-6-carboxylic Acid

IUPAC Name: 2-methyl-1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 13452-14-7
Synonyms: 2-methyl-1,3-benzoxazole-6-carboxylic acid, 2-methylbenzo[d]oxazole-6-carboxylic acid, 6-BENZOXAZOLECARBOXYLIC ACID, 2-METHYL-, AG-D-70471, 2-METHYLBENZOXAZOLE-6-CARBOXYLIC ACID, ACMC-209buw, AGN-PC-01WKJI, SureCN703616, KSC173G1T, CTK0H3319, ACT06480, ANW-19638, SBB067427, AKOS005146441, 6-Benzoxazolecarboxylicacid, 2-methyl-, AB42954, RP23853, AK-31920, AM808096, BR-31920

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFYDDTFAVDJJAI-UHFFFAOYSA-N

• 3-[4-(bromomethyl)phenyl]-5-Methyl-1,2,4-Oxadiazole

IUPAC Name: 3-[4-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 256956-42-0
Synonyms: 3-(4-(bromomethyl)phenyl)-5-methyl-1,2,4-oxadiazole, 3-[4-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole, ZINC04277356, AC1OGC2F, SureCN704133, CTK4F6294, MolPort-000-143-015, ANW-72878, SBB101220, AKOS015900086, AG-E-79224, CC34808, RP06179, AK-34392, BR-34392, EN002406, KB-29158, FT-0691903, W4904, I14-10794

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMXSEDLZMUPKSH-UHFFFAOYSA-N

• 6-Nitroimidazo[1,2-a]pyridine

IUPAC Name: 6-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 25045-82-3
Synonyms: 6-nitroimidazo[1,2-a]pyridine, 6-nitro-imidazo[1,2-a]pyridine, AQ-776/42801043, 6-Nitro-imidazo(1,2-a)pyridine, 6-nitro-4-hydroimidazo[1,2-a]pyridine, MLS000327531, AC1LC7YY, SureCN3388838, CTK4F4868, 6-Nitroimidazo[1,2-a]pyridine;, MolPort-002-881-546, HMS2396F15, Imidazo[1,2-a]pyridine,6-nitro-, ANW-73898, SBB056293, ZINC00337567, AKOS005071329, AG-E-75555, MCULE-2942320728, PB29356

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXZZQEFTZIHXRI-UHFFFAOYSA-N

• 1-Methyl-3-(trifluoromethyl)-1H-Pyrazole-4-Carboxylic Acid

IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 113100-53-1
Synonyms: ZINC02388286, CID7010167

Molecular Formula:	C₆H₄F₃N₂O₂-	Molecular Weight:	193.103370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZNKJQNEJGXCJH-UHFFFAOYSA-M

• 1,2-Benzenedisulfonyl Dichloride

IUPAC Name: benzene-1,2-disulfonyl chloride | CAS Registry Number: 6461-76-3
Synonyms: o-Benzenedisulfonyl chloride, Benzene-1,2-disulfochloride, NCIOpen2_002318, 12583_ALDRICH, benzene-1,2-disulfonyl dichloride, 12583_FLUKA, Benzene-1,2-disulfonyl chloride, STK503694, ALBB-006070, NSC59443, CID246432

Molecular Formula:	C₆H₄Cl₂O₄S₂	Molecular Weight:	275.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBGQXNZTVFEKEN-UHFFFAOYSA-N

• 4-(3-Isopropyl-[1,2,4]oxadiazol-5-Yl)piperidine-1-Carboxylic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxylate | CAS Registry Number: 913264-42-3
Synonyms: tert-butyl 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxylate, 4-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)piperidine-1-carboxylic acid tert-butyl ester, SureCN12069832, CTK7G2799, MAY00254, ZINC30715007, AKOS005255810, AG-A-66618, RP06771, AK115299, EN002136, KB-260570, Y4669, I14-100383

Molecular Formula:	C₁₅H₂₅N₃O₃	Molecular Weight:	295.377300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QIHZUQZZJHBESB-UHFFFAOYSA-N

• 5-Fluoro-2-Mercaptobenzyl Alcohol

IUPAC Name: (5-fluoro-2-sulfanylphenyl)methanol | CAS Registry Number: 870703-84-7
Synonyms: 639249_ALDRICH, 5-Fluoro-2-mercaptophenylmethanol, MolPort-003-938-068, 5-Fluoro-2-mercaptobenzyl alcohol, (5-fluoro-2-mercaptophenyl)methanol, EN001026

Molecular Formula:	C₇H₇FOS	Molecular Weight:	158.193283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGEXHILBHGLPBB-UHFFFAOYSA-N

• 2-Chloro-3-Fluoro-4-Nitropyridine-N-Oxide

IUPAC Name: 2-chloro-3-fluoro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 101664-56-6
Synonyms: ZINC02525819, CID7016327, C215, 2-Chloro-3-fluoro-4-nitropyridine N-oxide, LT03383144, I02-1158

Molecular Formula:	C₅H₂ClFN₂O₃	Molecular Weight:	192.532383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQKSCEDCDQGAAO-UHFFFAOYSA-N

• 6,8-DIMETHYLCHROMONE-2-CARBOXYLIC ACID

IUPAC Name: 6,8-dimethyl-4-oxochromene-2-carboxylic acid | CAS Registry Number: 288399-57-5
Synonyms: MolPort-000-154-802, CID2758554, EN002654, 6,8-dimethyl-4-oxo-chromene-2-carboxylic Acid, F1984-0175

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQUJCDXKEIHDCF-UHFFFAOYSA-N

• 4-(Phenylmethyl)-2-Morpholineacetic Acid

IUPAC Name: 2-[(2S)-4-benzylmorpholin-4-ium-2-yl]acetate | CAS Registry Number: 146944-27-6
Synonyms: ZINC04202806

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYXIOXNUKBMPQJ-LBPRGKRZSA-N

• 2-Cyanopyrazine

IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2
Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 3-Bromo-4-Iodobenzoic Acid Methyl Ester

IUPAC Name: methyl 3-bromo-4-iodobenzoate | CAS Registry Number: 249647-24-3
Synonyms: MolPort-000-150-447, ZINC15042973, 3-Bromo-4-iodobenzoic acid methyl ester, FS003005

Molecular Formula:	C₈H₆BrIO₂	Molecular Weight:	340.940510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIMBMPVAESWCEA-UHFFFAOYSA-N

• 4-Fluorophenylglyoxal Hydrate

IUPAC Name: 2-(4-fluorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 447-43-8
Synonyms: 4-Fluoro-alpha-oxobenzeneacetaldehyde, NSC402742, BRN 2354778, CID101249, ZINC01595133, Benzeneacetaldehyde, 4-fluoro-alpha-oxo-, LS-28452, LT03383396, 4-07-00-02133 (Beilstein Handbook Reference), 403-32-7

Molecular Formula:	C₈H₅FO₂	Molecular Weight:	152.122503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPWSCROFORAGJW-UHFFFAOYSA-N

• 4-Methoxyphenylglyoxal Hydrate

IUPAC Name: 2-(4-methylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 16208-14-3
Synonyms: Glyoxal, 4-methylphenyl-, (4-Methylphenyl)(oxo)acetaldehyde, ZINC02559925, CID576775, AC-907/25005446

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGKHHEDLAUNMFD-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde, 2-chloro-5-fluoro-

IUPAC Name: 2-chloro-5-fluoropyridine-4-carbaldehyde | CAS Registry Number: 884494-54-6
Synonyms: 2-chloro-5-fluoroisonicotinaldehyde, 2-Chloro-5-Fluoro-4-Formylpyridine, 2-chloro-5-fluoropyridine-4-carbaldehyde, 2-chloro-4-formyl-5-fluoropyridine, PubChem15227, CTK5F9825, MolPort-002-041-248, 2-Chloro-5-fluoroisonicotinaldehyde;, ANW-54142, SBB065647, ZINC02539941, AKOS006228141, AB20993, AG-H-56301, RP22295, AK-40087, BR-40087, EN000986, KB-22468, 4-Pyridinecarboxaldehyde,2-chloro-5-fluoro-

Molecular Formula:	C₆H₃ClFNO	Molecular Weight:	159.545523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUXQRZZPWPDIIN-UHFFFAOYSA-N

• 3-Carbomethoxy-4-Hydroxyphenylglyoxal Hydrate

IUPAC Name: methyl 2-hydroxy-5-oxaldehydoylbenzoate | CAS Registry Number: 29754-58-3
Synonyms: ZINC02524870

Molecular Formula:	C₁₀H₈O₅	Molecular Weight:	208.167520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPLHCFBMCCBBKT-UHFFFAOYSA-N

• 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine

IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 75806-84-7
Synonyms: LIBRARION L938, SBB054270, AG-H-02295, 75806-84-7 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, ZINC00157713, PubChem3000, ACMC-1BICF, AC1Q4JDO, KSC498C5D, AC1MC553, CTK3J8151, MolPort-000-141-875, ABBYPHARMA AP-13-5059, ACN-S004583, ACT01527, ANW-36676, HT1061, WT1951, AKOS005071425, AB04058

Molecular Formula:	C₆H₂BrClF₃N	Molecular Weight:	260.438990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMTKGMYGLYWNDL-UHFFFAOYSA-N

• 3,4-Methylenedioxyphenylglyoxal Hydrate

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 362609-92-5
Synonyms: 3,4-Methylenedioxyphenylglyoxal hydrate, 65709-23-1, 2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoacetaldehyde hydrate, PubChem12143, AGN-PC-00PXEA, CTK7H7660, MolPort-001-757-334, ANW-51561, OR1602, SBB091964, AKOS005254691, AB29998, AG-A-48183, 3,4-(Methylenedioxy)phenylglyoxal hydrate, BR-10011, KB-223667, FT-0677418, W5770, C-6122, BENZO[D][1,3]DIOXOLE-5-GLYOXAL HYDRATE

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZETZLJWJCYEROP-UHFFFAOYSA-N

• 4-Chloro-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one

IUPAC Name: 4-chloro-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 346599-63-1
Synonyms: 4-CHLORO-5H-PYRROLO[2,3-D]PYRIMIDIN-6(7H)-ONE, 4-chloro-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one, AG-F-18765, PubChem14864, SureCN2837683, CTK4H2775, ANW-44475, AKOS006327062, PB22259, QC-4043, RP08715, AK-24507, EN000786, KB-37983, AB1011719, AM20090544, FT-0648547, Y6190, A22112, C-8581

Molecular Formula:	C₆H₄ClN₃O	Molecular Weight:	169.568460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKKYYNMRPXEIFE-UHFFFAOYSA-N

• 4-Cyclohexylphenylglyoxal Hydrate

IUPAC Name: 2-(4-cyclohexylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 99433-89-3
Synonyms: ZINC02524863

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYGJINMGOUIPDN-UHFFFAOYSA-N

• 1-Methyl-3-(Trifluoromethyl)-1h-Pyrazole-4-Sulfonyl Chloride

IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride | CAS Registry Number: 519056-67-8
Synonyms: 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonyl chloride, 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl Chloride, AC1MDRDK, CTK4J5096, MolPort-000-141-510, SBB073402, AKOS005169216, AG-F-76358, AW00087, RP06078, AK135020, EN001051, KB-66331, FT-0608057, Y9314, I14-55321, chloro[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]sulfone

Molecular Formula:	C₅H₄ClF₃N₂O₂S	Molecular Weight:	248.610670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJFWSNIHZZKYIK-UHFFFAOYSA-N

• 7-Chloro-Furo[2,3-C]pyridine

IUPAC Name: 7-chlorofuro[2,3-c]pyridine | CAS Registry Number: 84400-99-7
Synonyms: 7-chlorofuro[2,3-c]pyridine, CTK5F2273, AKOS006327890, AG-I-03400, PB14748, RP01810, EN001812, FT-0685063, Y4178

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJUYPLVLAHBYCM-UHFFFAOYSA-N