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

1651 to 1700 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid

IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 242459-97-8
Synonyms: 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid, SBB053346, 3-(1-boc-piperazin-4-yl)-propionic acid, 4-(2-Carboxyethyl)piperazine, N1-BOC protected, 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid, tert-Butyl 4-(2-carboxyethyl)piperazine-1-carboxylate, 4-(2-carboxy-ethyl)-piperazine-1-carboxylic acid tert-butyl ester, 3-{4-[(tert-butyl)oxycarbonyl]piperazinyl}propanoic acid, 3-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)PROPANOIC ACID, SureCN728912, AC1MC3S7, CTK1A1582, MolPort-000-152-517, 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid, BBL005215, STL131950, AKOS005739145, AB14066, AG-E-71709, MCULE-3752003730

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGQDOZLISKTFIH-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxaldehyde

IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione

IUPAC Name: 4,4,4-trifluoro-1-furan-2-ylbutane-1,3-dione | CAS Registry Number: 326-90-9
Synonyms: Furoyltrifluoroacetone, Furonyltrifluoroacetone, 2-Furoyltrifluoroacetone, 2-Furoyl trifluoro acetone, Perfluoroacetyl(2-furoyl)methane, 426016_ALDRICH, TOS-BB-0668, NSC9186, NSC 9186, EINECS 206-315-1, SBB003489, 4,4,4-Trifluoro-1(2-furyl)-1,3-butanedione, 1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione, 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-, 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OWLPCALGCHDBCN-UHFFFAOYSA-N

• 4-CHLORO-7-FLUORO-6-NITRO-QUINAZOLINE

IUPAC Name: 4-chloro-7-fluoro-6-nitroquinazoline | CAS Registry Number: 162012-70-6
Synonyms: nchembio866-comp44, AmbagaAK-28228, MolPort-006-710-367, 4-Chloro-7-fluoro-6-nitroquinazoline, ZINC26899395, CID10609358, EN002554

Molecular Formula:	C₈H₃ClFN₃O₂	Molecular Weight:	227.579723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYQMNEZWVKRWMS-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid

IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 3-Aminooxetane

IUPAC Name: oxetan-3-amine | CAS Registry Number: 21635-88-1
Synonyms: 3-Oxetanamine, Oxetan-3-amine, 3-aminooxetane, oxetan-3-ylamine, 3-Oxetanamin, PubChem20414, ACMC-1CGAM, SureCN17153, AC1Q53J9, CTK1A0969, MolPort-003-886-323, HT166, QC-26, 21635-88-1 oxetan-3-amine, (Oxetan-3-yl)amine;3-Aminooxetane;, ANW-24526, AKOS000171166, AG-C-18349, AG-E-58504, PB31297

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJEOJUQOECNDND-UHFFFAOYSA-N

• 5-Methylthiazole-2-Carboxylic Acid

IUPAC Name: 5-methyl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 61291-21-2
Synonyms: 5-methylthiazole-2-carboxylic acid, 5-METHYL-1,3-THIAZOLE-2-CARBOXYLIC ACID, 2-Carboxy-5-methyl-1,3-thiazole, 5-methyl-2-thiazolecarboxylic acid, 5-Methyl-thiazole-2-carboxylic acid, SBB053120, AG-G-23181, 61291-21-2 5-Methylthiazole-2-carboxylic acid, PubChem23003, ACMC-209mr5, SureCN109422, KSC352M3T, CTK2F2639, MolPort-001-761-165, ACT02348, 5-methyl thiazole-2-carboxylic acid, 2-Thiazolecarboxylicacid, 5-methyl-, AC-982, ANW-33759, HT1067

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYDGNRLMYZMDOG-UHFFFAOYSA-N

• 5-Amino-2-Chloro Pyridine

IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: 5-Amino-2-chloropyridine, NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 6-morpholin-4-yl-3,4-dihydroquinolin-2(1H)-one

IUPAC Name: 6-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOYQHYJMAUMRLX-UHFFFAOYSA-N

• 2,3-dihydro-1-benzofuran-2-carboxylic acid

IUPAC Name: 2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1914-60-9
Synonyms: 2,3-dihydrobenzofuran-2-carboxylic acid, 2,3-Dihydrobenzo[b]furan-2-carboxylic acid, SBB042729, SDCCGMLS-0066046.P001, AC1MCR21, AC1Q74DW, SureCN1519327, AC1Q74D7, CTK0H3453, MolPort-000-142-711, HMS1737C20, ANW-75409, AKOS000268833, AB13115, AG-B-81852, AG-E-39794, MCULE-7206708690, QC-5264, RP02350, 2,3-dihydro-benzofuran-2-carboxylic acid

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEVFUSSJCGAVOH-UHFFFAOYSA-N

• 4-(5-Aminopyridin-2-yl)Qiperazine-1-Carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 119285-07-3
Synonyms: 1-Boc-4-(5-Aminopyridin-2-yl)piperazine, tert-butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate, 1-Piperazinecarboxylicacid, 4-(5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester, SureCN265889, ACMC-1C23V, AGN-PC-01NP48, CTK4B1210, MolPort-000-001-350, ANW-52199, AKOS005071527, AG-D-42096, MCULE-4719625718, RP15397, aminopyridinyltetrahydropyrazinecarboxylate, AK-18107, BR-18107, EN001981, KB-34566, AM20070218, FT-0642915

Molecular Formula:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMHRRMBFHGEDSR-UHFFFAOYSA-N

• 2-(2-carboxyethyl)-1-[(3,4-dimethoxyphenyl)methyl]-,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate

IUPAC Name: benzenesulfonate; 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoic acid | CAS Registry Number: 1075727-06-8
Synonyms: EN001319

Molecular Formula:	C₃₀H₃₇NO₉S	Molecular Weight:	587.681080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZNKLHWBOCHIRHM-HOUTYYGFSA-N

• 4-Chloro-6-Nitroquinazoline

IUPAC Name: 4-chloro-6-nitroquinazoline | CAS Registry Number: 19815-16-8
Synonyms: 4-Chloro-6-nitroquinazoline, AG-E-44797, QUINAZOLINE, 4-CHLORO-6-NITRO-, PubChem17815, AGN-PC-007GIA, Quinazoline,4-chloro-6-nitro-, 4-chloranyl-6-nitro-quinazoline, CTK4E2425, ANW-57938, QC-529, SBB068644, ZINC38540034, 6-NITRO-4-CHLORO-QUINAZOLINE, AKOS015918347, AB06200, AC-7407, AK-27682, EN000171, KB-38118, AB1000672

Molecular Formula:	C₈H₄ClN₃O₂	Molecular Weight:	209.589260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZOSFEDULGODDH-UHFFFAOYSA-N

• 5-Bromo-2-(4-Morpholino)-Pyrimidine

IUPAC Name: 4-(5-bromopyrimidin-2-yl)morpholine | CAS Registry Number: 84539-22-0
Synonyms: 4-(5-Bromopyrimidin-2-yl)morpholine, 5-Bromo-2-morpholin-1-yl-pyrimidine, SBB054510, AG-H-37740, 5-Bromo-2-(morpholin-4-yl)pyrimidine, AC1NOUBI, ACMC-209pvb, SureCN1873066, CTK5F2584, MolPort-000-141-196, HMS1625O04, ANW-37797, B2455G, ZINC01495465, AKOS000266359, 4-(5-Bromopyrimidin-2-yl)morpholine,, AB06306, AG-A-84223, CCG-131441, MCULE-1718016885

Molecular Formula:	C₈H₁₀BrN₃O	Molecular Weight:	244.088500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEXBOCXKAGPRHD-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid

IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine

IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• 3,4-Dichloroacetophenone

IUPAC Name: 1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2642-63-9
Synonyms: 3',4'-Dichloroacetophenone, Acetophenone, 3',4'-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3',4'-dichloro- (8CI), AI3-00479, ST5213416, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H

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

InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N

• 4-(Bromomethyl)-3-nitrobenzoic acid

IUPAC Name: 2-(bromomethyl)-5-nitrofuran | CAS Registry Number: 20782-91-6
Synonyms: 2-(Bromomethyl)-5-nitrofuran, ZINC00120684, AC1LEXZD, ACMC-20aoo3, AC1Q1XNA, SureCN482336, AC1Q27QJ, 5-(bromomethyl)-2-nitrofuran, 677329_ALDRICH, AR-1C8656, SBB000452, AKOS015912608, KB-223827, ST50997531, I14-48632

Molecular Formula:	C₅H₄BrNO₃	Molecular Weight:	205.994160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPZOCLCUJQJRBN-UHFFFAOYSA-N

• 5-(Trifluoromethoxy)isatin

IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione | CAS Registry Number: 169037-23-4
Synonyms: 5-(trifluoromethoxy)-1H-indole-2,3-dione, 5-(TRIFLUOROMETHOXY)INDOLINE-2,3-DIONE, 5-Trifluoromethoxy-1H-indole-2,3-dione, SBB056364, AG-E-18308, ZINC02557084, AC1MBXBJ, ACMC-209dz9, SureCN457929, Isatin-based compound, 36, KSC498C3D, 390674_ALDRICH, CHEMBL116649, CTK3J8131, MolPort-001-773-457, DNDI1416954, ANW-22387, CCG-43877, DNC007198, 5-(Trifluoromethoxy)indole-2,3-dione

Molecular Formula:	C₉H₄F₃NO₃	Molecular Weight:	231.128170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XHAJMVPMNOBILF-UHFFFAOYSA-N

• 1,3-DI-BOC-2-METHYLISOTHIOUREA

IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate | CAS Registry Number: 107819-90-9
Synonyms: 1,3-Di-Boc-2-methylisothiourea, 439908_ALDRICH, 14563_FLUKA, N,N'-Di-Boc-S-methylisothiourea, MolPort-002-904-408, JFD 02790, ZINC02561338, CID6376008, EN002774, N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea, SR-01000636972-1, 1,3-Bis-(tert-butoxycarbonyl)-2-methyl-thiopseudourea, 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea

Molecular Formula:	C₁₂H₂₂N₂O₄S	Molecular Weight:	290.379080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQJXXWHAJKRDKY-UHFFFAOYSA-N

• 3-Cyano-7-hydroxy-4-methylcoumarin

IUPAC Name: 7-hydroxy-4-methyl-2-oxochromene-3-carbonitrile | CAS Registry Number: 2829-46-1
Synonyms: 7-hydroxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile, ST50331480, 7-hydroxy-4-methyl-2-oxochromene-3-carbonitrile, ZINC00058013, AC1NU2D1, 438596_ALDRICH, CHEMBL593427, CTK4G1198, CHEBI:690567, AKOS005258622, MCULE-9749060996, AK135105, EN002781, KB-181938, I14-51367, InChI=1/C11H7NO3/c1-6-8-3-2-7(13)4-10(8)15-11(14)9(6)5-12/h2-4,13H,1H

Molecular Formula:	C₁₁H₇NO₃	Molecular Weight:	201.178180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLGBPOSQDAZSIZ-UHFFFAOYSA-N

• 3-Bromo-4h-Thieno[3,2-B]pyrrole-5-Carboxylic Acid

IUPAC Name: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 332099-36-2
Synonyms: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, AG-F-11831, 3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylicacid, PubChem17854, SureCN1242725, CTK1C0750, ANW-48842, AKOS015856093, RP08949, AK-27390, BR-27390, EN000765, KB-30234, A5925, FT-0648805, W5490, 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid, 3-bromo-

Molecular Formula:	C₇H₄BrNO₂S	Molecular Weight:	246.081160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQGQGYADKDKACG-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid

IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula:	C₇H₈BClN₂O₂	Molecular Weight:	198.414620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 2-Amino-6-chloropyridine

IUPAC Name: 6-chloropyridin-2-amine | CAS Registry Number: 45644-21-1
Synonyms: 2-Chloro-6-aminopyridine, 2-Pyridinamine, 6-chloro-, 6-chloropyridin-2-ylamine, Pyridine, 2-amino-6-chloro-, BRN 0108669, SL-02139, LS-130218, TL8006935, 4-22-00-04028 (Beilstein Handbook Reference), AC-907/25004401

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBYJTLDIQBWBHM-UHFFFAOYSA-N

• 3-bromo-2-methoxy-6-methylbenzoic acid

IUPAC Name: 3-bromo-2-methoxy-6-methylbenzoic acid

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APOARSSCSJLLOD-UHFFFAOYSA-N

• 2,3-Dihydro-1-benzofuran-5-YL isocyanate

IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran | CAS Registry Number: 215162-92-8
Synonyms: 5-isocyanato-2,3-dihydrobenzofuran, 5-isocyanato-2,3-dihydro-1-benzofuran, 2,3-dihydro-1-benzofuran-5-yl isocyanate, 2,3-dihydrobenzo[b]furan-5-yl isocyanate, AG-E-57673, 2,3-Dihydrobenzo[b]furan-5-isocyanate, ZINC00158514, AC1MCQRA, AC1Q6BO9, CTK4E7017, MolPort-000-142-163, SBB087515, AKOS009157499, Benzofuran,2,3-dihydro-5-isocyanato-, 2,3-Dihydro-5-isocyanatobenzo[b]furan, CC00806, RP02169, 2,3-Dihydro-5-isocyanato-1-benzofuran, AK116821, EN002321

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAIKTAFMGLVRJC-UHFFFAOYSA-N

• 2,6-Difluoropyridine-3-boronic acid

IUPAC Name: (2,6-difluoropyridin-3-yl)boronic acid | CAS Registry Number: 136466-94-9
Synonyms: 2,6-difluoropyridin-3-ylboronic acid, 2,6-difluoropyridin-3-yl-3-boronic acid, 2,6-Difluoropyridine-3-boronicacid, 2,6-Difluoro-3-pyridylboronic acid, 2,6-difluoropyridin-3-ylboronicacid, 2,6-Difluoro-3-pyridineboronic Acid, SBB052571, AG-D-74308, (2,6-difluoropyridin-3-yl)boronic Acid, PubChem16024, SureCN426850, AC1MC78J, KSC489M2H, ACMC-209c60, 3-Borono-2,6-difluoropyridine, CTK3I9623, MolPort-001-776-968, ACT03961, ANW-20038, 2,6-Difluoropyridine-3-boronic acid,

Molecular Formula:	C₅H₄BF₂NO₂	Molecular Weight:	158.898566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCCZTROJRJFXNV-UHFFFAOYSA-N

• 3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoic acid hydrochloride

IUPAC Name: 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid hydrochloride | CAS Registry Number: 1160221-26-0
Synonyms: EN002683

Molecular Formula:	C₂₄H₁₉ClF₂N₂O₅	Molecular Weight:	488.867866 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YNVODGKBKZCGGN-UHFFFAOYSA-N

• 1H-Indazole, 4-chloro-5-nitro-

IUPAC Name: 4-chloro-5-nitro-1H-indazole | CAS Registry Number: 907958-42-3
Synonyms: 4-Chloro-5-nitro-1H-indazole, NSC694316, AC1Q1GXH, AC1L95AZ, SureCN7543300, CTK8C7375, 4-Chloro-5-nitro-(1H)indazole, AR-1G1708, ZINC05543818, AKOS006305608, NSC-694316, AK136945, EN001504, NCI60_033768, KB-241554, 4-Chloro-5-(hydroxy(oxido)amino)-1H-indazole

Molecular Formula:	C₇H₄ClN₃O₂	Molecular Weight:	197.578560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXZCWGUWGPLXOR-UHFFFAOYSA-N

• 4-(trifluoromethyl)cyclohexanone

IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-one | CAS Registry Number: 75091-99-5
Synonyms: 4-(trifluoromethyl)cyclohexan-1-one, SBB056230, AG-G-99188, 4-(trifluoromethyl)-1-cyclohexanone, ZINC00157897, PubChem16025, AC1MCRR4, SureCN569231, CTK5E1095, 4-(Trifluoromethyl)cyclohexanone;, MolPort-000-141-982, Cyclohexanone,4-(trifluoromethyl)-, 4-TRIFLUOROMETHYLCYCLOHEXANONE, ANW-47331, RW3672, WTI-10332, 1-Oxo-4-(trifluoromethyl)cyclohexane, AKOS005256517, AG-A-69290, MCULE-9594979307

Molecular Formula:	C₇H₉F₃O	Molecular Weight:	166.140970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPQDZFUZVJKAKZ-UHFFFAOYSA-N

• 4-Fluoro-3-trifluoromethylbenzonitrile

IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 67515-59-7
Synonyms: ZINC03880152, 4-Fluoro-3-(trifluoromethyl)benzonitrile, CID144255, ST5407127, TL8004761

Molecular Formula:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQZQCORFYSSCFY-UHFFFAOYSA-N

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

IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 50382-32-6
Synonyms: (2,4-dimethylthiazol-5-yl)methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methanol, SBB054806, AG-F-69418, (2,4-Dimethyl-thiazol-5-yl)-methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00158617, AC1MCQTV, PubChem15759, SureCN95057, AC1Q2OV8, CTK4J2547, MolPort-000-142-304, 5-Thiazolemethanol,2,4-dimethyl-, (2,4-dimethyl-5-thiazolyl)methanol, ANW-47179, STL214574, (dimethyl-1,3-thiazol-5-yl)methanol, AKOS005143006, MCULE-3363773760

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRQKYVQSAUQHNC-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride

IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula:	C₇H₈ClF₃N₂	Molecular Weight:	212.600030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 3-Methylbenzylae

IUPAC Name: (3-methylphenyl)methanamine | CAS Registry Number: 100-81-2
Synonyms: 3-Methylbenzylamine, Benzylamine, m-methyl-, Benzenemethanamine, 3-methyl-, 1-(3-methylphenyl)methanamine, 126829_ALDRICH, ALBB-005972, EINECS 202-890-8, VT-00597699, InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGXUCUWVGKLACF-UHFFFAOYSA-N

• 1-methyl-5-nitro-1H-indole

IUPAC Name: 1-methyl-5-nitroindole | CAS Registry Number: 29906-67-0
Synonyms: 1-Methyl-5-nitro-1H-indole, 1H-Indole, 1-methyl-5-nitro-, ZINC04272216, SL-02719

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXBQSCHRKSBGKV-UHFFFAOYSA-N

• 5-(benzyloxy)-2-(chloromethyl)pyridine

IUPAC Name: 2-(chloromethyl)-5-phenylmethoxypyridine | CAS Registry Number: 127590-90-3
Synonyms: EN000533

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTWNTPDUEZHHNW-UHFFFAOYSA-N

• 4-Chlorophthalide

IUPAC Name: 4-chloro-3H-2-benzofuran-1-one | CAS Registry Number: 52010-22-7
Synonyms: 1(3H)-Isobenzofuranone, 4-chloro-, BRN 0124386, CID3040300, LS-84348, 4-17-00-04949 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₅ClO₂	Molecular Weight:	168.577100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLBDNGRGWFOSCH-UHFFFAOYSA-N

• 3-Nitrobenzenesulfonamide

IUPAC Name: 3-nitrobenzenesulfonamide | CAS Registry Number: 121-52-8
Synonyms: m-Nitrobenzenesulfonamide, 3-Nitrobenzolesulfamide, Benzenesulfonamide, 3-nitro-, m-Nitrobenzenesulphonamide, Benzenesulfonamide, m-nitro-, 296422_ALDRICH, CID67138, EINECS 204-477-8, Benzenesulfonamide, m-nitro- (8CI), NSC227921, NSC407487, ZINC04262218, NSC 407487, AI3-50018, T0517-6240

Molecular Formula:	C₆H₆N₂O₄S	Molecular Weight:	202.187840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXTQURPQLVHJRE-UHFFFAOYSA-N

• 4-(methylamino)cyclohexanone 2,2-Dimethyltrimethylene Ketal Hydrochloride

IUPAC Name: N,3,3-trimethyl-1,5-dioxaspiro[5.5]undecan-9-amine;hydrochloride | CAS Registry Number: 158747-10-5
Synonyms: 4-(Methylamino)cyclohexanone 2,2-dimethyltrimethylene ketal hydrochloride, 4-(METHYLAMINO)CYCLOHEXANONE 2,2-DIMETHYLTRIMETHYLENE KETAL, HYDROCHLORIDE, ACMC-20amub, SureCN1054284, LENE KETAL HYDROCHLORIDE, 495867_ALDRICH, CTK8C5908, MolPort-002-070-430, SBB003150, AKOS005145746, BP-11374, EN002765, KB-82755, FT-0671456, ST51038489, 4-(METHYLAMINO)CYCLOHEXANONE 2,2-DIMETHYL-TRIMETHY, N,3,3-Trimethyl-1,5-dioxaspiro[5.5]undecan-9-amine hydrochloride, (9,9-dimethyl-7,11-dioxaspiro[5.5]undec-3-yl)methylamine, chloride, 3,3-Dimethyl-9-(methylamino)-1,5-dioxaspiro[5.5]undecane hydrochloride, N-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undec-9-yl)methylamine hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.777460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUTDEUGEHVLMEF-UHFFFAOYSA-N

• 2-Amino-5-bromobenzonitrile

IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 4-bromo-2-iodo-6-nitroaniline

IUPAC Name: 4-bromo-2-iodo-6-nitroaniline

Molecular Formula:	C₆H₄BrIN₂O₂	Molecular Weight:	342.916630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUVSESOKQSEEHQ-UHFFFAOYSA-N

• 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid

IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4
Synonyms: ZINC00158638, CID6932028

Molecular Formula:	C₁₄H₁₆NO₄-	Molecular Weight:	262.281140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M

• 2-Bromo-5-cyanopyridine

IUPAC Name: 6-bromopyridine-3-carbonitrile | CAS Registry Number: 139585-70-9
Synonyms: 6-bromonicotinonitrile, ZINC02559904, CID5005718, B209

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

InChIKey: XHYGUDGTUJPSNX-UHFFFAOYSA-N

• 3-bromo-5-ethylpyridine

IUPAC Name: 3-bromo-5-ethylpyridine | CAS Registry Number: 142337-95-9
Synonyms: pyridine, 3-bromo-5-ethyl-, MolPort-004-803-972, CID642804, ZINC20358054, EN001797, InChI=1/C7H8BrN/c1-2-6-3-7(8)5-9-4-6/h3-5H,2H2,1H

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POFDPNRTCRTDMQ-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 2-amino-4-methyl-

IUPAC Name: 2-amino-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 67899-00-7
Synonyms: 2-Amino-4-methylthiazole-5-carboxylic acid, 2-amino-4-methyl-1,3-thiazole-5-carboxylic acid, 2-Amino-4-methyl-thiazole-5-carboxylic acid, ZERO/001974, AC1LH4WZ, Oprea1_443956, STOCK1S-43210, CTK2F2657, MolPort-001-496-869, ALBB-004691, ANW-47362, BBL005562, FC0897, SBB002141, STK346806, AKOS000303171, AG-A-36144, AG-A-36156, AG-G-57937, MCULE-3025372140

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCVFVGONDMKXEE-UHFFFAOYSA-N

• 2-(4-Aminophenoxy)acetic Acid

IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIFGMEWQGDEWKB-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine

IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

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

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 3-Chlorobenzylamine

IUPAC Name: (3-chlorophenyl)methanamine | CAS Registry Number: 4152-90-3
Synonyms: Benzylamine der, m-Chlorobenzylamine, Benzenemethanamine, 3-chloro-, 1-(3-chlorophenyl)methanamine, INHIBITOR OF THROMBIN, 127167_ALDRICH, chlorophenyl-tetrazole compound 2, AIDS011082, AIDS-011082, EINECS 223-985-0, SBB004155, 42365-42-4 (HYDROCHLORIDE), InChI=1/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H, C2A

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJFPYGGTDAYECS-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 329214-79-1
Synonyms: 576565_ALDRICH, BM077, 3-Pyridylboronic acid pinacol ester, 3-Pyridineboronic acid pinacol ester, Pyridine-3-boronic acid pinacol ester, ST5405620

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.061240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEMDFESAXKSEGI-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine

IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula:	C₅H₃FIN	Molecular Weight:	222.986893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N