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ChemFocus, LLC

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Profile: ChemFocus, LLC engages in research & development, manufacturing of bulk APIs & natural product extracts. Our intermediates are 1-benzyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 3-oxo-cyclopentanecarboxylic acid, 2,3,4-trichlorobenzoic acid, piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, 2-(propionylamino)benzoic acid, 4-[(thien-2-ylacetyl)amino]benzoic acid, (3,5-diphenyl-1H-pyrazol-1-yl)acetic acid, 6-hydrazinonicotinic acid, 5-methoxypyridine-2-carboxylic acid, 2,4-dimethyl-thiazole-5-carboxylic acid, trans-4-[(9H-fluoren 9-ylmethoxycarbonylamino)- methyl]-cyclohexanecarboxylic acid, (S)2,3-dihydro-indole-1,2-dicarboxylic acid 1-tert-butyl ester and 3-(2-carboxy-vinyl)-indole-1-carboxylic acid tert-butyl ester.

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• N-(6-Methylpyridin-2-yl)piperidine-4-carboxamide
IUPAC Name: N-(6-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 110105-99-2
Synonyms: N-(6-methylpyridin-2-yl)piperidine-4-carboxamide, 4-Piperidinecarboxamide,N-(6-methyl-2-pyridinyl)-, ACMC-20mcx6, AC1Q2OZU, CTK4A6780, MolPort-003-787-246, AKOS000205524, AG-D-27330, MCULE-5661031029, EN300-44977, PIPERIDINE-4-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE;

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWRNOHRAKGMBLZ-UHFFFAOYSA-N

• N-(Pyridin-2-yl)piperidine-3-carboxamide
IUPAC Name: N-pyridin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 883106-72-7
Synonyms: N-(pyridin-2-yl)piperidine-3-carboxamide, AC1Q5LQJ, AGN-PC-01P7BN, MolPort-004-325-374, AKOS000165382, MCULE-2018635759, EN300-44933

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWJQAESAOMBALN-UHFFFAOYSA-N

• N-(Pyridin-2-yl)piperidine-4-carboxamide
IUPAC Name: N-pyridin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 110105-31-2
Synonyms: N-(pyridin-2-yl)piperidine-4-carboxamide, AC1Q5LQK, SureCN2475102, AGN-PC-00OF84, CTK4A6778, MolPort-004-325-120, SBB077027, 4-piperidyl-N-(2-pyridyl)carboxamide, AKOS000164513, AG-D-27328, MCULE-8816446787, 4-Piperidinecarboxamide, N-2-pyridinyl-, AK120438, EN300-43799

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZJVTRDVQOZWCX-UHFFFAOYSA-N

• N-(Pyridin-3-yl)piperidine-3-carboxamide
IUPAC Name: N-pyridin-3-ylpiperidine-3-carboxamide | CAS Registry Number: 883106-73-8
Synonyms: N-(PYRIDIN-3-YL)PIPERIDINE-3-CARBOXAMIDE, AKOS000164486, N-(3-pyridyl)piperidine-3-carboxamide, AN-26869, DB-077239

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MASFFKHXAWQTKO-UHFFFAOYSA-N

• N-(Pyridin-3-yl)piperidine-4-carboxamide
IUPAC Name: N-pyridin-3-ylpiperidine-4-carboxamide | CAS Registry Number: 779999-14-3
Synonyms: N-(PYRIDIN-3-YL)PIPERIDINE-4-CARBOXAMIDE, SCHEMBL1554136, CTK7G0033, AKOS000165328, MCULE-6763235914, N-(3-pyridyl)piperidine-4-carboxamide, AN-27375, DB-075398

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQMYDDPPTIVYDX-UHFFFAOYSA-N

• N-(Pyridin-4-yl)piperidine-3-carboxamide
IUPAC Name: N-pyridin-4-ylpiperidine-3-carboxamide | CAS Registry Number: 110105-42-5
Synonyms: N-(PYRIDIN-4-YL)PIPERIDINE-3-CARBOXAMIDE, SCHEMBL1552756, AKOS000165041, N-4-pyridinyl-3-Piperidinecarboxamide, N-(4-pyridyl)piperidine-3-carboxamide, AN-33656, DB-059973

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZQKMYDXRPEVPQ-UHFFFAOYSA-N

• N-(Pyridin-4-yl)piperidine-4-carboxamide
IUPAC Name: N-pyridin-4-ylpiperidine-4-carboxamide | CAS Registry Number: 110105-35-6
Synonyms: N-(PYRIDIN-4-YL)PIPERIDINE-4-CARBOXAMIDE, SCHEMBL1553389, AKOS000166514, N-4-pyridinyl-4-Piperidinecarboxamide, N-(4-pyridyl)piperidine-4-carboxamide, AN-33655, DB-059972

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNGJIEPQECNRLG-UHFFFAOYSA-N

• N-Boc-Nipecotic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 84358-12-3
Synonyms: Boc-DL-Nip-OH, Boc-DL-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-nipecotic acid, Boc-(R)-beta2-Homopro-OH, 495018_ALDRICH, 85405_FLUKA, 89763_FLUKA, ALBB-007043, 1-(Boc)-3-piperidine-carboxylic acid, ()-N-Boc-piperidine-3-carboxylic acid, (R)-N-Boc-piperidine-3-carboxylic acid, FS000017, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, T5455231

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• N-Phenyl-4-piperidinecarboxamide hydrochloride
IUPAC Name: N-phenylpiperidin-1-ium-4-carboxamide | CAS Registry Number: 73415-85-7
Synonyms: ZINC04207131, CID7129454

Molecular Formula: C12H17N2O+Molecular Weight: 205.276180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AKQIYQXGTBXWND-UHFFFAOYSA-O

• N-Phenylpiperidine-3-carboxamide
IUPAC Name: N-phenylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 173987-10-5
Synonyms: N-phenylpiperidine-3-carboxamide hydrochloride, N-PHENYL-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, AGN-PC-00WJVJ, AC1Q3E2M, SureCN4033476, CTK4D4844, MolPort-004-156-925, AKOS015844352, AG-L-22300, EN300-24187, N-phenylpiperidine-3-carboxamide;hydrochloride, T5540184, I14-27849

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZTANSINWWGVKJA-UHFFFAOYSA-N

• Phenylpyridin-3-ylmethanol
IUPAC Name: phenyl(pyridin-3-yl)methanol | CAS Registry Number: 6270-47-9
Synonyms: phenyl-pyridin-3-ylmethanol, Oprea1_490094, phenyl(pyridin-3-yl)methanol, MLS000702222, alpha-Phenyl-3-pyridinemethanol, NSC35530, MolPort-003-808-577, AIDS020385, AIDS-020385, NSC36132, CID234839, SMR000224738

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRMUKAFNUZGGDX-UHFFFAOYSA-N

• Quinolin-5-Ylmethanol
IUPAC Name: quinolin-5-ylmethanol | CAS Registry Number: 16178-42-0
Synonyms: Quinolin-5-ylmethanol, 5-quinolinemethanol, (quinolin-5-yl)methanol, QUINOLIN-5-YL-METHANOL, AG-E-11505, AC1LGKTJ, (Quinolin-5-yl)methanol;, AC1Q7C8Y, Ambcb4900508, SureCN3136413, CTK0H3556, (QUINOLIN-5-YL)-METHANOL, MolPort-005-943-990, ANW-71891, AR-1G9481, ZINC00340837, AKOS003237515, MCULE-6905465727, RP02079, AK-63439

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKPMQVSVRVORAH-UHFFFAOYSA-N

• Quinoline-5-carboxaldehyde
IUPAC Name: quinoline-5-carbaldehyde | CAS Registry Number: 22934-41-4
Synonyms: Quinoline-5-carbaldehyde, 5-Formylquinoline, 5-quinolinecarboxaldehyde, SBB027271, ZINC00241387, AC1MT1CR, ACMC-1CMC3, 5-QUINOLINECARBALDEHYDE, Jsp004625, CTK4F0496, MolPort-000-353-556, ANW-57922, AKOS000270284, AB07320, AC-2553, AG-E-66284, MCULE-4416280152, RP01942, AK-25619, ST095216

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNEVFKZLYCGDFG-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid
IUPAC Name: quinoline-5-carboxylic acid | CAS Registry Number: 7250-53-5
Synonyms: 5-Quinolinecarboxylic acid, Quinoline-5-carboxylic acid, Oprea1_727943, Oprea1_771731, NSC30045, NSC 30045, ST5036733, 5-Quinolinecarboxylic acid (6CI,7CI,8CI,9CI)

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAYMXZBXQCGRGX-UHFFFAOYSA-N

• Quinoline-5-Carboxylic Acid Ethyl Esterethyl /quinoline-5-Carboxylate
IUPAC Name: ethyl quinoline-5-carboxylate | CAS Registry Number: 98421-25-1
Synonyms: ethyl quinoline-5-carboxylate, Ethyl 5-quinolinecarboxylate, Quinoline-5-carboxylic acid ethyl ester, ST090142, zlchem 902, AC1L5ZGL, ethylquinoline-5-carboxylate, SureCN5669102, Oprea1_196711, Oprea1_508468, ZLD0364, MolPort-001-941-577, HMS1703P02, ACT05782, ANW-61483, NSC139026, ZINC00298340, AKOS000511715, AG-H-99520, NSC-139026

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNPJEEKRBNYZQQ-UHFFFAOYSA-N

• tert-Butyl 3-hydroxyspiro[indan-1,4'-piperidine]-1'-carboxylate
IUPAC Name: tert-butyl 1-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 185525-42-2
Synonyms: TERT-BUTYL 3-HYDROXYSPIRO[INDAN-1,4'-PIPERIDINE]-1'-CARBOXYLATE, SureCN3752156, AGN-PC-01ZL03, CTK0G9342, AK-43447, tert-butyl 1-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate, tert-Butyl 3-hydroxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQDUYDRMSSWISY-UHFFFAOYSA-N

• trans-4-(Fmoc-amino)cyclohexanecarboxylic acid
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 147900-45-6
Synonyms: 147900-46-7, Cyclohexanecarboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, cis-, Cyclohexanecarboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, trans-, cis-4-(Fmoc-amino)cyclohexanecarboxylic acid, AmbotzFAA0007, AC1MBSYR, ACMC-20n5b6, ACMC-20n5b7, SureCN118896, SureCN119287, 83067_ALDRICH, 93265_ALDRICH, 83067_FLUKA, 93265_FLUKA, CTK0H0448, CTK0H4136, MolPort-003-725-321, MolPort-003-725-323, 4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid, AKOS005765938

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIZQTCLNVHZQOO-UHFFFAOYSA-N

• trans-4-(Fmoc-aminomethyl)cyclohexanecarboxylic acid
IUPAC Name: 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 167690-53-1
Synonyms: N-Fmoc-tranexamic acid, 188715-40-4, 4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclohexanecarboxylic acid, TRANS-4-(9-FLUORENYLMETHYLOXYCARBONYLAMINOMETHYL)-CYCLOHEXANOIC ACID, AmbotzFAA1647, AC1MBSUR, SureCN119618, SureCN800277, SureCN14508319, 58446_ALDRICH, 58446_FLUKA, CTK0H4021, CTK0H4176, MolPort-003-725-476, 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclohexane-1-carboxylic Acid, AKOS015910380, AKOS016010490, AG-E-37555, AK-63446, AK117093

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLMIBGARTUSGND-UHFFFAOYSA-N

• 4-Amino-2-[2,5,5-trimethyl-[1,3]dioxan-2-yl]benzoic acid
IUPAC Name: 4-amino-2-(2,5,5-trimethyl-1,3-dioxan-2-yl)benzoic acid | CAS Registry Number: 217197-05-2
Synonyms: 4-AMINO-2-[2,5,5-TRIMETHYL-[1,3]DIOXAN-2-YL]BENZOIC ACID, CTK4E7559, AG-E-59033, KB-189028, 4-amino-2-[2,5,5-trimethyl-[1,3]dioxan-2-yl]-benzoic, Benzoic acid,4-amino-2-(2,5,5-trimethyl-1,3-dioxan-2-yl)-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPPUNPZCNYWBIM-UHFFFAOYSA-N

• 1-(3-Bromophenoxy)-2-nitrobenzene
IUPAC Name: 1-(3-bromophenoxy)-2-nitrobenzene | CAS Registry Number: 883106-34-1
Synonyms: 1-(3-bromophenoxy)-2-nitrobenzene, AC1OT028, AKOS000202411, KB-146921

Molecular Formula: C12H8BrNO3Molecular Weight: 294.100820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTXUGZBQORRGHB-UHFFFAOYSA-N

• 4-(2-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[(2-aminophenyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 883106-63-6
Synonyms: 4-(2-AMINOPHENYLCARBAMOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, KB-186225

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OARXPHUOXXUZSX-UHFFFAOYSA-N

• 2-Bromo-3-Methoxypyridine
IUPAC Name: 2-bromo-3-methoxypyridine | CAS Registry Number: 24100-18-3
Synonyms: 2-Bromo-3-methoxypyridine, 649716_ALDRICH, 653004_ALDRICH, Pyridine, 2-bromo-3-methoxy-, EINECS 246-017-9, SBB005633

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDOWLYNSFYZIQX-UHFFFAOYSA-N

• 5-Bromoquinoline
IUPAC Name: 5-bromoquinoline | CAS Registry Number: 4964-71-0
Synonyms: ZINC00331139, CID817321, ST5408843, TL80073544, AC-907/25004860

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHODTZCXWXCALP-UHFFFAOYSA-N

• 6-hydrazino-nicotinic Acid
IUPAC Name: 6-hydrazinylpyridine-3-carboxylic acid | CAS Registry Number: 133081-24-0
Synonyms: 6-hydrazinonicotinic acid, 6-Hydrazinicotinic acid, 6-HYDRAZINYLNICOTINIC ACID, 6-hydrazinylpyridine-3-carboxylic Acid, 6-Hydrazinonicotinic acid, 90%, 6-Hydrazino-3-pyridinecarboxylic acid, 6-hydrazinopyridine-3-carboxylic acid, 3-Pyridinecarboxylicacid, 6-hydrazinyl-, AP-501/43368801, 6-hydrazinylidene-1,6-dihydropyridine-3-carboxylic acid, PubChem6700, SureCN158601, ACMC-1C47R, KSC174C6R, AC1MX020, AC1Q553N, CTK0H4168, MolPort-002-887-980, ACN-C000711, ACT07063

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HBBSDZXXUIHKJE-UHFFFAOYSA-N

• 2-(trifluoromethyl)anisole
IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 16222-42-7
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 395-48-2, (trifluoromethyl)anisole, ST50827445, ZINC02512369, PubChem3564, 2-trifluoromethylanisole, AC1MCQ3D, ACMC-209do0, SureCN255270, CTK4D1148, MolPort-001-777-826, 1-methoxy-2-trifluoromethyl-benzene, ANW-21982, SBB089126, 2-methoxy-1-(trifluoromethyl)benzene, AKOS005257892, 1-Methoxy-2-(trifluoromethyl)benzene,

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

• 1-Acetylpiperidin-4-Amine Hydrochloride
IUPAC Name: 1-(4-aminopiperidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 214147-48-5
Synonyms: 1-acetylpiperidin-4-amine hydrochloride, 1-(4-aminopiperidin-1-yl)ethanone hydrochloride, AGN-PC-01DHI8, SureCN1132378, CTK7D9971, BB_SC-8820, AKOS005256504, AG-A-18265, MCULE-5857549421, AK109930, KB-151737, 1-(4-AMINOPIPERIDIN-1-YL)ETHANONE HCL, 1-(4-aminopiperidin-1-yl)ethanone;hydrochloride, 1-ACETYL-4-AMINOPIPERIDINE HYDROCHLORIDE

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWKOGAFRLOPNOP-UHFFFAOYSA-N

• 1-(4-Phenyl-2-thiazolyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 159885-80-0
Synonyms: 1-(4-Phenyl-thiazol-2-yl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid, 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, AP-501/43363360, 1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, Bionet2_000995, AC1MCQYR, SureCN1198638, CTK0H0801, MolPort-001-778-373, HMS1366N05, ANW-55646, AKOS005071279, AG-A-15114, MCULE-9691524292, RP16767, AK-60343, KB-215191, KB-215208, FT-0680644, phenylthiazolyltrifluoromethylpyrazolecarboxylicacid

Molecular Formula: C14H8F3N3O2SMolecular Weight: 339.292430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FKEJESOARPPCIP-UHFFFAOYSA-N

• 3-(Chlormethyl) Pyridine HCl
IUPAC Name: 3-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-48-4
Synonyms: CCRIS 140, 3-(Chloromethyl)pyridine.HCl, NCI-C03838, 3-Picolyl chloride hydrochloride, P43602_ALDRICH, 3-Chloromethylpyridine hydrochloride, HSDB 4121, WLN: T6NJ C1G &GH, 3-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 3-Pyridylmethyl chloride hydrochloride, 3-(Chloromethyl)pyridinium chloride, EINECS 230-150-4, NSC 66482, NSC66482, Pyridine, 3-(chloromethyl)-, hydrochloride, 3-(Chloromethyl) pyridine, hydrochloride, Pyridine, 3-chloromethyl-, hydrochloride, LS-1594, 3-(Chloromethyl) Pyridine Hydrochloride, 3-(Chloromethyl)pyridine, hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZGLOGCJCWBBIV-UHFFFAOYSA-N

• 3-Butyn-1-Ol
IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenyl boronic Acid
IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid | CAS Registry Number: 144432-85-9
Synonyms: 3-Chloro-4-fluorophenylboronic acid, 512230_ALDRICH, ALBB-006107, 3-Chloro-4-fluorobenzeneboronic acid, (3-chloro-4-fluorophenyl)boronic acid, C2200G1, ST5405676, TL8000976

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJDZZXIDQYKVDG-UHFFFAOYSA-N

• 2,4-Diamino-6-fluoropyrimidine
IUPAC Name: 6-fluoropyrimidine-2,4-diamine | CAS Registry Number: 696-83-3
Synonyms: NSC527000, CID352545, ZINC01083705

Molecular Formula: C4H5FN4Molecular Weight: 128.107703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOVQRQCKNKKBOR-UHFFFAOYSA-N

• (6-methylbenzothiazol-2-yl)-hydrazine
IUPAC Name: (6-methyl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-69-0
Synonyms: (6-methyl-1,3-benzothiazol-2-yl)hydrazine, (6-Methyl-benzothiazol-2-yl)-hydrazine, 2-Hydrazino-6-methyl-1,3-benzothiazole, 2-hydrazinyl-6-methyl-1,3-benzothiazole, F1908-0010, ZINC02455652, hydrazinomethylbenzothiazole, AC1M1H8F, SureCN11537703, SureCN11537706, CHEMBL1241418, CTK4E3476, MolPort-001-757-916, 6-methylbenzothiazole-2-ylhydrazine, BBL025662, SBB089571, STL356335, Benzothiazole,2-hydrazinyl-6-methyl-, AKOS002391401, AG-E-47648

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKQJZJBFHUUYBV-UHFFFAOYSA-N

• 2-Hydroxy-3,5-Dibromo Pyridine
IUPAC Name: 3,5-dibromo-1H-pyridin-2-one | CAS Registry Number: 13472-81-6
Synonyms: 3,5-dibromopyridin-2-ol, 2-pyridinol, 3,5-dibromo-, 3,5-Dibromo-2-hydroxypyridine, 3,5-dibromo-2(1H)-pyridinone, ZINC00254713, D252, ST5211892, AE-641/02443049, InChI=1/C5H3Br2NO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIFRODWVHSZAMM-UHFFFAOYSA-N

• 4,6-Dichloro-2-methylthio-5-formylpyrimidine
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 33097-11-9
Synonyms: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbaldehyde, 4,6-dichloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde, 4,6-Dichloro-2-(methylthio)-5-pyrimidinecarbaldehyde, AG-F-11247, 4,6-DICHLORO-2-(METHYLTHIO)-5-FORMYLPYRIMIDINE, 2-(Methylthio)-4,6-dichloropyrimidine-5-carboxaldehyde, 4,6-Dichloro-2-(methylthio)-5-pyrimidinecarboxaldehyde, 4,6-Dichloro-2-methylsulfanylpyrimidine-5-carboxaldehyde, 5-Pyrimidinecarboxaldehyde, 4,6-dichloro-2-(methylthio)-, PubChem17119, AC1NE9QZ, CTK4G9944, MolPort-002-040-038, ACN-S003102, ANW-45293, SBB096443, ZINC03124146, AKOS002391481, AB04669, AC-7347

Molecular Formula: C6H4Cl2N2OSMolecular Weight: 223.079760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRHGOAKYYORQGQ-UHFFFAOYSA-N

• 6-Quinolinecarbaldehyde
IUPAC Name: quinoline-6-carbaldehyde | CAS Registry Number: 4113-04-6
Synonyms: Quinoline-6-carbaldehyde, ALBB-008101, ZINC00241389, BAS 00991418, ST5179412

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUAOIXANWIFYCU-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-3-Pyrrolidine-2-Pyrazoline-5-One
IUPAC Name: 2-(4-nitrophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30818-17-8
Synonyms: 394092_ALDRICH, EINECS 250-347-9, CID169200, STK366210, ZINC04014821, LT03332455, 1-(4-Nitrophenyl)-3-pyrrolidino-2-pyrazolin-5-one, 2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one, 2-(4-nitrophenyl)-5-(pyrrolidin-1-yl)-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMXRVALYFNKUTQ-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-(4-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 890652-03-6
Synonyms: ZERO/004583, ALBB-009324, STK502132, ZINC02559670, CID3159607, BAS 10144726, 1-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 1-(4-Fluoro-phenyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTZFOHVFXOKYGB-UHFFFAOYSA-N

• 2-Methoxybenzotrifluoride
IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 395-48-2
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 16222-42-7, (trifluoromethyl)anisole, ST50827445, ZINC02512369, PubChem3564, 2-trifluoromethylanisole, AC1MCQ3D, ACMC-209do0, SureCN255270, CTK4D1148, MolPort-001-777-826, 1-methoxy-2-trifluoromethyl-benzene, ANW-21982, SBB089126, 2-methoxy-1-(trifluoromethyl)benzene, AKOS005257892, 1-Methoxy-2-(trifluoromethyl)benzene,

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

• 3,5-Dibromo-1-Methyl-2(1H)-Pyridinone
IUPAC Name: 3,5-dibromo-1-methylpyrazin-2-one | CAS Registry Number: 14529-54-5
Synonyms: AmbTiD90125, 3,5-Dibromo-1-methyl-1H-pyrazin-2-one, D90125

Molecular Formula: C5H4Br2N2OMolecular Weight: 267.906060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNVJQIHAUHVGEV-UHFFFAOYSA-N

• 2-Isopropylamino-1-phenylethanol hydrochloride
IUPAC Name: 1-phenyl-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 10568-00-0
Synonyms: CID202523, LS-30790, alpha-(((1-Methylethyl)amino)methyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-(((1-methylethyl)amino)methyl)-, hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBUOSJBESMBFEQ-UHFFFAOYSA-N

• (1-Methyl-1H-benzoimidazol-2-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(1-methylbenzimidazol-2-yl)acetate | CAS Registry Number: 2735-61-7
Synonyms: SureCN7018296, CTK4F9552, AG-E-87196, KB-205173, 1H-Benzimidazole-2-aceticacid, 1-methyl-, ethyl ester, (1-methyl-1h-benzo[d]imidazol-2-yl)acetic acid ethyl ester, (1-METHYL-1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID ETHYL ESTER, 2-Benzimidazoleaceticacid, 1-methyl-, ethyl ester (7CI,8CI);2-Ethoxycarbonylmethyl-1-methylbenzimidazole;Ethyl(1-methylbenzimidazol-2-yl)acetate;Ethyl 2-(1-methyl-2-benzimidazolyl)acetate;Ethyl 2-(1-methylbenzimidazol-2-yl)acetate;

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFYJEKQLJRNBQG-UHFFFAOYSA-N

• 2-Hydrazinopyrazine
IUPAC Name: pyrazin-2-ylhydrazine | CAS Registry Number: 54608-52-5
Synonyms: 2-hydrazinylpyrazine, 2-hydrazinopyrazine, Pyrazin-2-yl-hydrazine, 1-(pyrazin-2-yl)hydrazine, PYRAZINE-2-YL-HYDRAZINE, ZINC01402333, pyrazin-2-ylhydrazine, zlchem 1348, AC1LSGXU, HYDRAZINOPYRAZINE, PubChem18786, Pyrazin-2-yl hydrazine, PYRAZINYLHYDRAZINE, PYRAZINE HYDRAZINE, (Pyrazin-2-yl)hydrazine, ACMC-1AST3, SureCN108576, 1??pyrazin-2-yl?hydrazine, 3-HYDRAZINE PYRAZINE, PYRAZINE-2-HYDRAZINE

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVRLZJDPKUSDCF-UHFFFAOYSA-N

• 1-(4-Bromophenoxy)-2-nitrobenzene
IUPAC Name: 1-(4-bromophenoxy)-2-nitrobenzene | CAS Registry Number: 56966-62-2
Synonyms: NCIOpen2_004327, NSC78380, MolPort-003-248-844, CID254261, ZINC01718791, T0505-2253

Molecular Formula: C12H8BrNO3Molecular Weight: 294.100820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGZGUOHTKZAAQX-UHFFFAOYSA-N

• 4-[(Piperidine-3-carbonyl)amino]benzamide
IUPAC Name: N-(4-carbamoylphenyl)piperidine-3-carboxamide | CAS Registry Number: 609780-68-9
Synonyms: 4-[(PIPERIDINE-3-CARBONYL)AMINO]BENZAMIDE, AGN-PC-01P6DT, SureCN6154722, CTK7F9457, AKOS000166195, AG-C-72784, KB-188530, 3-Piperidinecarboxamide, N-[4-(aminocarbonyl)phenyl]-, N-(4-CARBAMOYLPHENYL)PIPERIDINE-3-CARBOXAMIDE

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ATVMOJTXLXJIPR-UHFFFAOYSA-N

• (S)-Acetylaminocyclohexylacetic acid
IUPAC Name: (2S)-2-acetamido-2-cyclohexylacetic acid | CAS Registry Number: 78781-84-7
Synonyms: AG-H-16008, SureCN6885724, CTK5E6103, AKOS006291615, (S)-ACETYLAMINO-CYCLOHEXYL-ACETIC ACID, Cyclohexaneacetic acid,a-(acetylamino)-, (aS)-, Cyclohexaneaceticacid, a-(acetylamino)-, (S)-;

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVVVAKVOCWNDLJ-VIFPVBQESA-N

• 4-(4-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[(4-aminophenyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 883106-62-5
Synonyms: 4-(4-AMINOPHENYLCARBAMOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, KB-186881

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVZRYFVBLAKZHQ-UHFFFAOYSA-N

• 4-(3-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[(3-aminophenyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 883106-64-7
Synonyms: 4-(3-AMINOPHENYLCARBAMOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, KB-186509

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKGFJTFDZAXGIG-UHFFFAOYSA-N

• [5-(3-Trifluoromethylphenyl)-[1,3,4]oxadiazol-2-yl]acetic acid
IUPAC Name: 2-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]acetic acid | CAS Registry Number: 883789-95-5
Synonyms: AC1N5RHL, CTK3E6726, 2-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]acetic Acid, AKOS015901351, AG-H-56075, I14-15516, [5-(3-Trifluoromethyl-phenyl)-[1,3,4]oxadiazol-2-yl]acetic acid, 1,3,4-Oxadiazole-2-aceticacid, 5-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C11H7F3N2O3Molecular Weight: 272.180090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KNJHGOLYBZSGMQ-UHFFFAOYSA-N

• 1,5-Diphenyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1,5-diphenylpyrazole-4-carboxylic acid | CAS Registry Number: 98700-53-9
Synonyms: 1,5-diphenyl-1H-pyrazole-4-carboxylic acid, MLS000544895, AC1MWLAM, SureCN4497271, CTK3I6260, MolPort-002-866-554, HMS2334P07, AKOS005089342, AG-I-00231, MCULE-4962486720, 1,5-diphenylpyrazole-4-carboxylic acid, AK112709, SMR000126651, KB-151050, 1H-Pyrazole-4-carboxylicacid, 1,5-diphenyl-, 3R-1031

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFYHUVOWHZCRFB-UHFFFAOYSA-N

• 2,6-Dichloronitro Benzene
IUPAC Name: 1,3-dichloro-2-nitrobenzene | CAS Registry Number: 601-88-7
Synonyms: 1,3-Dichloro-2-nitrobenzene, EINECS 210-009-3, Benzene, 1,3-dichloro-2-nitro-, 2,6-DICHLORO-1-NITROBENZENE, LS-185763

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VITSNECNFNNVQB-UHFFFAOYSA-N


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