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

1251 to 1300 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 4-Fluoro-3-methylbenzaldehyde

IUPAC Name: 4-fluoro-3-methylbenzaldehyde | CAS Registry Number: 135427-08-6
Synonyms: 515132_ALDRICH, ZINC00157240, JRD-1136, CID2734874, TL8000828, InChI=1/C8H7FO/c1-6-4-7(5-10)2-3-8(6)9/h2-5H,1H

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

InChIKey: NRFKZFFVTGGEQF-UHFFFAOYSA-N

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

IUPAC Name: 3-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.686460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVQPBTFOUHHRMA-UHFFFAOYSA-N

• 5-bromo-2-chloro-4-morpholinopyrimidine

IUPAC Name: 4-(5-bromo-2-chloropyrimidin-4-yl)morpholine | CAS Registry Number: 139502-01-5
Synonyms: 4-(5-bromo-2-chloropyrimidin-4-yl)morpholine, ZINC02203945, AC1LXUK0, STOCK3S-49987, CTK4C1832, MolPort-002-585-599, STL337119, AKOS015907671, AG-D-79597, MCULE-8766056787, PB33694, AK-27277, EN000942, KB-196994, FT-0645444, 4-(5-bromo-2-chloro-4-pyrimidinyl)morpholine, A807549, I14-2927, 4-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)morpholine

Molecular Formula:	C₈H₉BrClN₃O	Molecular Weight:	278.533560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSJHIFOKLBHDEH-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

• 1H-Indazol-3-amine, 6-bromo-

IUPAC Name: 6-bromo-1H-indazol-3-amine | CAS Registry Number: 404827-77-6
Synonyms: ZINC03883310, CID2786631, ST5401062

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLDHNAMVDBASAW-UHFFFAOYSA-N

• 5-Amino-3-methylisoquinoline

IUPAC Name: 3-methylisoquinolin-5-amine | CAS Registry Number: 54410-17-2
Synonyms: 3-methylisoquinolin-5-amine, 5-AMINO-3-METHYLISOQUINOLINE, SureCN1348625, 3-Methyl-5-aminoisoquinoline, 5-Isoquinolinamine,3-methyl-, CTK5A0893, ACT06321, ANW-67896, AKOS006271604, AG-F-88711, QC-9389, RP02030, AK-81983, EN001442, KB-196667, Isoquinoline,5-amino-3-methyl- (6CI,7CI); 3-Methylisoquinolin-5-amine;5-Amino-3-methylisoquinoline

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQLKOMXEZYQQBJ-UHFFFAOYSA-N

• 2-bromo-5-phenylpyrazine

IUPAC Name: 2-bromo-5-phenylpyrazine | CAS Registry Number: 243472-69-7
Synonyms: AmbcmbCS2510, 2-bromo-5-phenyl-pyrazine, CID10489907, EN000817

Molecular Formula:	C₁₀H₇BrN₂	Molecular Weight:	235.079980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLFNGAVOQANKIE-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid

IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 4-Chloro-3-Methylbenzoic acid

IUPAC Name: 4-chloro-3-methylbenzoic acid | CAS Registry Number: 7697-29-2
Synonyms: 4-Chloro-3-methylbenzoic acid, m-Toluic acid, 4-chloro-, Benzoic acid, 4-chloro-3-methyl-, NSC137157, ST5408010, TL8005289

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUKIIWRMSYKML-UHFFFAOYSA-N

• 3,5-Dimethyl-4-nitrobenzoic acid

IUPAC Name: 3,5-dimethyl-4-nitrobenzoic acid | CAS Registry Number: 3095-38-3
Synonyms: NCIOpen2_000224, Oprea1_415284, NSC67705, 4-Nitro-3,5-dimethylbenzoic acid, CID249413, SBB000338, Benzoic acid, 3,5-dimethyl-4-nitro-

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBAVFNOGEPCOQI-UHFFFAOYSA-N

• 6-Methyl-3-pyridineethanol

IUPAC Name: 2-(6-methylpyridin-3-yl)ethanol | CAS Registry Number: 100189-17-1
Synonyms: 6-methyl-3-Pyridineethanol, 2-(6-methylpyridin-3-yl)ethanol, 3-Pyridineethanol,6-methyl-, ACMC-20ac5y, AGN-PC-00N3MQ, SureCN4353619, 3-Pyridineethanol, 6-methyl-, CTK3J8616, MolPort-004-757-907, 2-(6-methyl-3-pyridinyl)ethanol, 2-(6-methylpyridin-3-yl)ethanol;, ACT03897, ANW-66692, ZINC34091014, AKOS012457413, AG-D-04520, AK-28132, EN000748, KB-45776, AB1010247

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRZJKFRQNPDUIV-UHFFFAOYSA-N

• 2-Amino-3-Picoline

IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 4-Thiazolecarboxylic acid, 2-phenyl-, ethyl ester

IUPAC Name: ethyl 2-phenyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 59937-01-8
Synonyms: 2-PHENYL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, ethyl 2-phenyl-1,3-thiazole-4-carboxylate, ETHYL 2-PHENYLTHIAZOLE-4-CARBOXYLATE, ethyl2-phenylthiazole-4-carboxylate, AG-G-14055, SureCN2080725, MolPort-019-828-777, SBB098107, AKOS015898805, MCULE-8111676128, AK126095, KB-111837, A8400, I09-1840

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKKGDCGESAFSJY-UHFFFAOYSA-N

• 6-Bromo-1H-indazole-3-carboxylic acid

IUPAC Name: 6-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 660823-36-9
Synonyms: 6-bromo-1H-indazole-3-carboxylic acid, 6-Bromoindazole-3-carboxylic acid, 6-Bromo indazole-3-carboxylic acid, 6-Bromo-3-carboxy-1H-indazole, 6-Bromoindazole-3-carboxylicacid, 6-Bromo-3-indazolecarboxylic acid, AG-G-48938, SureCN261067, CTK2F2564, MolPort-000-001-824, ACT08748, ANW-48797, WTI-10298, AKOS015898461, OR40096, PB32387, RP05855, 1H-Indazole-3-carboxylicacid, 6-bromo-, AC-13476, AK-32500

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

InChIKey: QDQJIDDXPACPKY-UHFFFAOYSA-N

• 4-Methyl-5-Sulfanyl-Benzene-1,2-Diol

IUPAC Name: 4-methyl-5-sulfanylbenzene-1,2-diol | CAS Registry Number: 27320-24-7
Synonyms: 4-Mercapto-5-methylpyrocatechol, Pyrocatechol, 4-mercapto-5-methyl-, CID147159

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

InChIKey: NSHDEDGWZUKSDC-UHFFFAOYSA-N

• 5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole

IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole | CAS Registry Number: 499770-76-2
Synonyms: 5-(bromomethyl)-1-methyl-1H-benzo[d][1,2,3]triazole, 5-(BROMOMETHYL)-1-METHYL-1H-1,2,3-BENZOTRIAZOLE, 5-(bromomethyl)-1-methylbenzotriazole, AG-F-67290, ZINC00158986, AC1MDTBO, SureCN478164, CTK4J1861, MolPort-000-142-692, ANW-49885, SBB096913, AKOS015900257, CC23508, RP05398, 5-(bromomethyl)-1-methyl-benzotriazole, AK-35335, BR-35335, EN002336, KB-41001, W6538

Molecular Formula:	C₈H₈BrN₃	Molecular Weight:	226.073220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSUZHHPMRAIJDY-UHFFFAOYSA-N

• 2-Amino-3-Nitrobenzoic Acid

IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 4-(4-methyl-1H-imidazol-1-yl)benzoic acid

IUPAC Name: 4-(4-methylimidazol-1-yl)benzoic acid

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWIQFRZKJADLEI-UHFFFAOYSA-N

• 1-(3-Amino-2-chloropyridin-4-yl)ethanone

IUPAC Name: 1-(3-amino-2-chloropyridin-4-yl)ethanone | CAS Registry Number: 342899-35-8
Synonyms: 1-(3-amino-2-chloropyridin-4-yl)ethanone, 4-Acetyl-3-amino-2-chloropyridine, SBB051885, 1-(3-Amino-2-chloro-pyridin-4-yl)-ethanone, PubChem19574, AC1MC6WL, CTK4H2077, MolPort-003-824-035, ACT03933, ANW-57895, ZINC02524930, AKOS006282060, AB14188, AG-F-16586, RP23307, AK-29189, EN000641, 1-(3-amino-2-chloro-4-pyridinyl)ethanone, KB-146907, WT-131319

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILNWFHDCOPCVDZ-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

• 2H-Pyran-3-ol, tetrahydro-

IUPAC Name: oxan-3-ol | CAS Registry Number: 19752-84-2
Synonyms: tetrahydro-2H-pyran-3-ol, 3-Hydroxytetrahydropyrane, oxan-3-ol, TETRAHYDROPYRAN-3-OL, TETRAHYDRO-PYRAN-3-OL, 3-HYDROXYTETRAHYDROPYRAN, 3-oxanol, AG-E-44209, AmbkkkkK531, PubChem20064, ACMC-209f1b, SureCN246993, 2H-Pyran-3-ol,tetrahydro-, CTK4E2221, MolPort-003-986-131, HT758, ACT09202, 2H-PYRAN-3-OL, TETRAHYDRO-, ANW-23757, WTI-10279

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

InChIKey: BHDLTOUYJMTTTM-UHFFFAOYSA-N

• 5-Phenyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 5-phenyl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 5504-65-4
Synonyms: ChemDiv2_003454, 633747_ALDRICH, ALBB-004696, CID4138562, 3-phenyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGTJKUYVFSBOMC-UHFFFAOYSA-N

• 3-Amino-5-fluorobenzoic acid

IUPAC Name: 3-amino-5-fluorobenzoic acid

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYLBYCHERDTVAY-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-chloro-

IUPAC Name: 5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 876343-82-7
Synonyms: 5-BROMO-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, 5-Bromo-4-chloro-7-azaindole, AG-H-53739, PubChem19329, SureCN1564932, CTK5F8805, ACT06846, ANW-50917, RW3217, ZINC19046174, AKOS015850353, LS20804, PB28214, QC-2038, RP08942, AK-26384, BR-26384, KB-42315, AM20061571, FT-0648741

Molecular Formula:	C₇H₄BrClN₂	Molecular Weight:	231.477060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMDQNRHKEYTVBW-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine

IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzothiazole

IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-07-0
Synonyms: 2-amino-5-fluorobenzothiazole, 5-fluoro-1,3-benzothiazol-2-amine, 2-benzothiazolamine, 5-fluoro-, PubChem21850, AC1LGH5M, ACMC-20a67y, AC1Q1HA4, 2-Amino-5-fluorobenzothiozole, 2-Benzothiazolamine,5-fluoro-, CTK4E4024, MolPort-002-500-441, WT679, ACT07703, 5-FLUORO-2-BENZOTHIAZOLAMINE, ANW-58988, AR-1D9023, VT1273, ZINC00337911, 5-FLUOROBENZOTHIAZOL-2-YLAMINE, AKOS006344175

Molecular Formula:	C₇H₅FN₂S	Molecular Weight:	168.191403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHBIGBYIUMCLJS-UHFFFAOYSA-N

• 4-Chloro-2-Pyridinemethanamine

IUPAC Name: (4-chloropyridin-2-yl)methanamine | CAS Registry Number: 180748-30-5
Synonyms: 4-Chloro-2-pyridinemethanamine, (4-chloropyridin-2-yl)methanamine, 2-Aminomethy-4-chloropyridine, (4-chloropyridin-2-yl)methylamine, SureCN379949, CTK8B5925, MolPort-004-756-997, ACT03907, ANW-51170, SBB069946, 2-AMINOMETHYL-4-CHLOROPYRIDINE, AKOS006286083, MCULE-2326414986, PB27784, QC-4231, (4-CHLORO-2-PYRIDYL)METHYLAMINE, 2-PYRIDINEMETHANAMINE, 4-CHLORO-, AK-28137, AM803394, BR-28137

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZCYDUZIHRNWSQ-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol

IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7
Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N

• 2,1,3-Benzothiadiazole-4-carboxylic acid

IUPAC Name: 2,1,3-benzothiadiazole-4-carboxylic acid | CAS Registry Number: 3529-57-5
Synonyms: 2,1,3-benzothiadiazole-4-carboxylic acid, benzo[c][1,2,5]thiadiazole-4-carboxylic acid, SDCCGMLS-0065943.P001, AC1MDSU0, SureCN1338456, CTK1C1116, MolPort-000-142-357, ANW-47235, SBB089662, AKOS006343719, AG-F-22018, CC09101, RP03193, 2,1,3-Benzothiadiazole-4-carboxylicacid, AK-32082, BR-32082, EN002431, KB-16110, KB-84949, W5697

Molecular Formula:	C₇H₄N₂O₂S	Molecular Weight:	180.183860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGDGZMOKXTUMEV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(5-methoxy-1H-indol-3-yl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxylate | CAS Registry Number: 951174-11-1
Synonyms: TERT-BUTYL 4-(5-METHOXY-1H-INDOL-3-YL)-1-PIPERIDINECARBOXYLATE, tert-butyl 4-(5-methoxy-1H-indol-3-yl)piperidine-1-carboxylate, AKOS015841278, AK136905, EN000761, KB-204695

Molecular Formula:	C₁₉H₂₆N₂O₃	Molecular Weight:	330.421340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTNYLHQQIXRGSF-UHFFFAOYSA-N

• 8-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride

IUPAC Name: 8-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₉H₁₁BrClN	Molecular Weight:	248.547340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JKWVDBMVHDRRLD-UHFFFAOYSA-N

• 2-(4-Chlorophenoxy)-2-methylpropanoyl chloride

IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoyl chloride | CAS Registry Number: 5542-60-9
Synonyms: 2-(4-chlorophenoxy)-2-methylpropanoyl chloride, AG-F-93724, AC1MCZRI, AC1Q1NP2, CTK5A3580, MolPort-000-145-470, ANW-47069, BBL014155, SBB050677, ZINC02582020, AKOS000297239, MCULE-4622748533, AK-49903, BR-49903, EN002328, KB-14816, BB 0244891, FT-0608610, W6944, 2-(4-Chloro-phenoxy)-2-methyl-propionyl chloride

Molecular Formula:	C₁₀H₁₀Cl₂O₂	Molecular Weight:	233.091200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OODRWLGKUBMFLZ-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine

IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine

IUPAC Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine

Molecular Formula:	C₉H₇F₆N	Molecular Weight:	243.148999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TYGZOSNZKNDNRT-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)morpholine-2-Carboxylic Acid

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylate | CAS Registry Number: 189321-66-2
Synonyms: ZINC04203806

Molecular Formula:	C₁₀H₁₆NO₅-	Molecular Weight:	230.237740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-M

• 3,4-Dimethoxyphenylglyoxal Hydrate

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 163428-90-8
Synonyms: ZINC02524866, CID7016243, LT03383168

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQSUAMUBZNQYGE-UHFFFAOYSA-N

• 6-Morpholinonicotinic acid

IUPAC Name: 6-morpholin-4-ylpyridine-3-carboxylic acid | CAS Registry Number: 120800-52-4
Synonyms: 6-Morpholinonicotinic Acid, 6-morpholin-4-ylnicotinic acid, 6-morpholin-4-ylpyridine-3-carboxylic acid, 6-(morpholin-4-yl)pyridine-3-carboxylic acid, AG-D-45369, ZINC00158858, AC1MCQZL, PubChem19467, SureCN63778, ACMC-209a8e, 6-Morpholinonicotinic acid,, AC1Q73YI, AC1Q73YJ, Oprea1_188264, CTK0H3459, 6-Morpholin-4-yl-nicotinic acid, MolPort-000-142-557, BB_SC-4907, ANW-17532, AR3314

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXDSDFLDYNISKD-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxylic acid

IUPAC Name: 4-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-50-2
Synonyms: 4-Methylnicotinic acid, 656410_ALDRICH, NSC22592, ZERO/009371, CID229163, NCGC00166267-01

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKUZSTXNVMIDCY-UHFFFAOYSA-N

• 2-Acetylpyridine-4-Boronic Acid Pinacol Ester

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethanone | CAS Registry Number: 741709-58-0
Synonyms: 2-ACETYLPYRIDINE-4-BORONIC ACID PINACOL ESTER, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethanone, SureCN2315142, AKOS015950050, MB08256, RL04808, AK115461, EN000956, KB-08842, A-9268, A838044, 2-ACETYLPYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]ethanone, 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-ETHANONE

Molecular Formula:	C₁₃H₁₈BNO₃	Molecular Weight:	247.097920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYRIBTLLHRHBGE-UHFFFAOYSA-N

• 4-bromo-2,6-difluorobenzaldehyde (CAS: 530713-51-7)

• 2-Bromopyridine-4-carboxaldehyde

IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 3-Chloro-6-(methylthio)-1h-Pyrazolo[3,4-D]pyrimidine

IUPAC Name: 3-chloro-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 100859-88-9
Synonyms: 3-chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidine,3-chloro-6-(methylthio)-, ACMC-1BSUY, SureCN4261404, CTK3J9313, ACT03904, ZINC40448769, AKOS015892523, AG-D-06647, QC-9963, RP25815, AK-28135, EN000023, KB-31183, FT-0648317, ST51052609, A16236, I03-0369, 3-Chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine;

Molecular Formula:	C₆H₅ClN₄S	Molecular Weight:	200.648700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXUMCGPDKBIKSQ-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carbonitrile

IUPAC Name: 3-aminopyrazine-2-carbonitrile | CAS Registry Number: 25911-65-3
Synonyms: 3-aminopyrazine-2-carbonitrile, AC1LG9PX, AC1Q1I7N, SureCN2877700, 3-amino-2-pyrazinecarbonitrile, 2-AMINO-3-CYANOPYRAZINE, 3-amino-pyrazine-2-carbonitrile, CTK1A1495, MolPort-003-823-956, ACT03769, ANW-72877, AR-1F1965, QC-288, RW2364, SBB068642, WTI-11632, ZINC00331853, AKOS011966863, AB10707, AG-E-80330

Molecular Formula:	C₅H₄N₄	Molecular Weight:	120.112060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPIZLEHIVRHDAW-UHFFFAOYSA-N

• 5-Bromo-2-fluorophenol

IUPAC Name: 5-bromo-2-fluorophenol | CAS Registry Number: 112204-58-7
Synonyms: Ambap2827, CID183421

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPTHSYKJDRMAJY-UHFFFAOYSA-N

• 2,3-Quinolinedicarboxylic acid, 2,3-dimethyl ester

IUPAC Name: dimethyl quinoline-2,3-dicarboxylate | CAS Registry Number: 17507-03-8
Synonyms: Dimethyl Quinoline-2,3-dicarboxylate, Quinoline-2,3-dicarboxylic acid dimethyl ester, Quinoline-2,3-dicarboxylic acid dimethylester, Dimethyl 2,3-quinolinedicarboxylate, AG-E-24690, PubChem6122, SureCN68891, KSC535C4R, Jsp003586, CTK4D5148, MolPort-005-932-696, dimethylquinoline-2,3-dicarboxylate, ANW-59973, SBB066316, ZINC21983173, AKOS015854378, AC-11025, AK-28681, KB-50077, FT-0602622

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJLAVRGABNTTSN-UHFFFAOYSA-N

• 4,7-Diazaindole

IUPAC Name: 5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 4745-93-1
Synonyms: 4,7-DIAZAINDOLE, 5H-Pyrrolo[2,3-b]pyrazine, 5H-pyrrolo[3,2-b]pyrazine, Pyrrolopyrazine, AG-F-61480, 42430-74-0, Pyrrolo(2,3-b)pyrazine, 4,7-diaza indole, 4,7-Diazaindole;, AC1NSVGT, SureCN17198, SureCN17199, SureCN5491437, CTK1D5563, HFTVJMFWJUFBNO-UHFFFAOYSA-, ANW-51288, RW3018, ZINC33844401, AKOS006326432, PB29690

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFTVJMFWJUFBNO-UHFFFAOYSA-N

• 2-Amino-5-isopropylthiazole

IUPAC Name: 5-propan-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 101080-15-3
Synonyms: 2-AMINO-5-ISOPROPYLTHIAZOLE, 5-Isopropylthiazol-2-amine, MolPort-004-812-831, 5-isopropyl-1,3-thiazol-2-amine, AGN-PC-014125, 2-Thiazolamine, 5-(1-methylethyl)-, AKOS013200780, MCULE-4827269288, AK135067, EN001708, KB-167244, EN300-91366, I14-33954

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MENMPXBUKLPJKR-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 6-chloro-

IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 915140-96-4
Synonyms: 6-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 6-CHLORO-7-AZAINDOLE-3-CARBOXYLIC ACID, AG-H-75587, CTK3I5658, MolPort-004-811-260, ANW-66711, AKOS006325784, PB16396, RP25468, AK-27435, EN000801, KB-45073, AM20061614, FT-0646715, A843954, 1H-Pyrrolo[2,3-b]pyridine-3-carboxylicacid, 6-chloro-, 6-chloranyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 6-CHLORO-

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPXFUIWZQKUEQK-UHFFFAOYSA-N

• 4-N-Boc-2-methylpiperazine

IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-59-9
Synonyms: 4-n-boc-2-methyl-piperazine, Tert-butyl 3-methylpiperazine-1-carboxylate, 4-boc-2-methyl-piperazine, 1-boc-3-methylpiperazine, 2-methylpiperazine, n4-boc protected, 1-boc-3-methyl-piperazine, 2-methyl-4-boc-piperazine, 4-boc-2-methyl piperazine, n-1-boc-3-methylpiperazine, N-1-Boc-3-methyl piperizine, tert-Butyl 3-methyl-1-piperazinecarboxylate, (+/-)-n4-boc-2-methylpiperazine, SBB056121, 3-methyl-piperazine-1-carboxylic acid tert-butyl ester, 3-methylpiperazine-1-carboxylic acid tert-butyl ester, (S)-2-Methyl-1-Boc-piperazine, PubChem9403, AC1MBUF7, 4-boc-2-methylpiperazine, SureCN16018

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMLPQHJYUZTHQS-UHFFFAOYSA-N

• 1-(3-chlorophenyl)-2,2,2-trifluoroethanamine

IUPAC Name: 1-(3-chlorophenyl)-2,2,2-trifluoroethanamine

Molecular Formula:	C₈H₇ClF₃N	Molecular Weight:	209.596090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWKRJAXYSCHDKI-UHFFFAOYSA-N