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 S(-)-1-(4-Methoxyphenyl)ethylamine Suppliers > Hebei Yanuo Chemical Industry Co. Ltd.

Hebei Yanuo Chemical Industry Co. Ltd.


Web: http://www.yanuo.com
Address: 16 Yishou Street on Heping West Road, Shijiazhuang City, Hebei Province 050071, China
Phone: +86-(311)-8363 7769 | Fax: +86-(311)-8365 9620 | Map/Directions >>

Profile: Hebei Yanuo Chemical Industry Co. Ltd. is a manufacturer of thiochemicals and pyridines. We are accredited with ISO 9000 certification. Our diphenolic acid is used in preparing synthetic resins, electrophoretic coatings, glossy printing inks and coatings. Our phloroglucinol is used as a stabilizer for synthetic rubbers as well as raw material for producing azo lamination inks.

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• Acrylic Acid Derivative
• Butyl Levulinate
IUPAC Name: butyl 4-oxopentanoate | CAS Registry Number: 2052-15-5
Synonyms: Butyl levulinate, n-Butyl levulinate, Butyl laevulinate, Butyl 4-oxopentanoate, n-Butyl laevulinate, Butyl 4-ketovalerate, Butyl acetylpropionate, n-Butyl 4-oxopentanoate, LEVULINIC ACID, BUTYL ESTER, Pentanoic acid, 4-oxo-, butyl ester, 4-Ketopentanoic acid butyl ester, FEMA No. 2207, W220701_ALDRICH, 179531_ALDRICH, EINECS 218-143-4, NSC 78451, NSC78451, BRN 1768453, ZINC01718840, AI3-00518

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISBWNEKJSSLXOD-UHFFFAOYSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Diphenolic Acid
IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid | CAS Registry Number: 126-00-1
Synonyms: Diphenolic acid, DPA (VAN), 4,4-Bis(4-hydroxyphenyl)pentanoic acid, NCIStruc1_000380, NCIStruc2_000328, NCIOpen2_002054, Oprea1_138438, B47707_ALDRICH, 4,4-Bis(4-hydroxyphenyl)valeric acid, MLS001061266, NSC34824, 4,4-Bis(p-hydroxyphenyl)pentanoic acid, 4,4-Bis(p-hydroxyphenyl)valeric acid, NSC 3371, EINECS 204-763-2, NSC3371, CID67174, NCI34824, NSC55069, NCGC00013399

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKOUCJUTMGHNOR-UHFFFAOYSA-N

• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• DL-Alpha-Methoxyphenylacetic acid
IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid | CAS Registry Number: 7021-09-2
Synonyms: Methoxyphenylacetic acid, O-Methyl-L-mandelic acid, Methoxy(phenyl)acetic acid, 248983_ALDRICH, 65208_FLUKA, Benzeneacetic acid, alpha-methoxy-, CID643325, DL-alpha-METHOXYPHENYLACETIC ACID, (S)-()-alpha-Methoxyphenylacetic acid, ST5405380, InChI=1/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11, 1701-77-5

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-QMMMGPOBSA-N

• Ethyl 6-chloronicotinate
IUPAC Name: ethyl 6-chloropyridine-3-carboxylate | CAS Registry Number: 49608-01-7
Synonyms: 531197_ALDRICH, ZINC00166523, Ethyl 6-chloropyridine-3-carboxylate, CID2799611

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILDJJTQWIZLGPO-UHFFFAOYSA-N

• Ethyl Levulinate
IUPAC Name: ethyl 4-oxopentanoate | CAS Registry Number: 539-88-8
Synonyms: Ethyl levulate, Ethyl laevulinate, Ethyl 4-oxopentanoate, Ethyl ketovalerate, Ethyl 4-oxovalerate, ETHYL LEVULINATE, Ethyl 4-ketovalerate, Ethyl acetylpropanoate, Levulinic acid, ethyl ester, Ethyl 3-acetylpropionate, Ethyl levulinate (natural), Pentanoic acid, 4-oxo-, ethyl ester, FEMA No. 2442, W244201_ALDRICH, 122629_ALDRICH, 61395_FLUKA, EINECS 208-728-2, NSC8863, NSC 24876, NSC24876

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMEONFUTDYJSNV-UHFFFAOYSA-N

• Ethyl nicotinate
IUPAC Name: ethyl pyridine-3-carboxylate | CAS Registry Number: 614-18-6
Synonyms: Mucotherm, Nicaethan, Nikethan, Nikithan, Ignicut, Ignocut, Ethylnicotinate, Ethyl-nicotinate, 3-Carbethoxypyridine, Nicotinic acid, ethyl ester, Nicotinic acid ethyl ester, 3-(Ethoxycarbonyl)pyridine, Ethyl 3-pyridinecarboxylate, Nicotinic acid,ethyl ester, 3-Pyridinecarboxylic acid, ethyl ester, E40609_ALDRICH, Ba 2673, 72320_FLUKA, NSC8872, CID69188

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLVHTDFJBKJLG-UHFFFAOYSA-N

• Ethyl-N-methyl malonamide
IUPAC Name: ethyl 3-(methylamino)-3-oxopropanoate | CAS Registry Number: 71510-95-7
Synonyms: 2-carboethoxy-n-methyl-acetamide, Ethyl 3-(methylamino)-3-oxopropanoate, Ethyl 2-(methylcarbamoyl)acetate, PubChem11225, AMOT0324, SCHEMBL4588700, MolPort-005-935-404, EBD17868, n-methyl-malonamic acid ethyl ester, MFCD08458724, ZINC21985927, AKOS006240485, AM85887, AN-1449, FCH2132251, ethyl 3-(methylamino)-3-oxo-propanoate, AC-15576, BC209285, OR014833, FT-0641354

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWTRXRCWWIJCCQ-UHFFFAOYSA-N

• Levulinic Acid
IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Methane Sulphonic Anhydride
IUPAC Name: methylsulfonyl methanesulfonate | CAS Registry Number: 7143-01-3
Synonyms: Mesyl anhydride, Methanesulfonic anhydride, Methanesulfonic acid, anhydride, Methanesulphonic anhydride, NCIOpen2_000079, 269190_ALDRICH, NSC65906, EINECS 230-442-1, NSC 65906, ZINC04521659

Molecular Formula: C2H6O5S2Molecular Weight: 174.196040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZDROVVXIHRYMH-UHFFFAOYSA-N

• Methanesulphonic Acid (MSA)
IUPAC Name: methanesulfonic acid | CAS Registry Number: 75-75-2
Synonyms: METHANESULFONIC ACID, Methylsulfonic acid, Methanesulfonate, Methansulfonsaeure, Methanesulphonic acid, methanesulphonic-acid-, Ammonium methanesulfonate, LACTIC ACID(DL), WLN: WSQ1, CCRIS 2783, Methanesulfonic acid solution, HSDB 5004, Kyselina methansulfonova [Czech], M4141_SIAL, NSC 3718, 17834_FLUKA, 55517_FLUKA, 95491_FLUKA, CHEBI:27376, EINECS 200-898-6

Molecular Formula: CH4O3SMolecular Weight: 96.105660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N

• Methanesulphonyl Chloride
IUPAC Name: methanesulfonyl chloride | CAS Registry Number: 124-63-0
Synonyms: Mesyl chloride, Methanesulfonyl chloride, Chloro methyl sulfone, Methyl sulfochloride, Chloromethyl sulfone, Methanesulfuryl chloride, Methyl sulfonyl chloride, Methanesulphonyl chloride, Methanesulfonic acid chloride, METHYLSULFONYL CHLORIDE, HSDB 5605, 471259_ALDRICH, EINECS 204-706-1, NSC 15039, UN3246, NSC15039, AI3-52234, LS-90360, ST5214471, InChI=1/CH3ClO2S/c1-5(2,3)4/h1H

Molecular Formula: CH3ClO2SMolecular Weight: 114.551320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QARBMVPHQWIHKH-UHFFFAOYSA-N

• Methyl 6-bromopicolinate
IUPAC Name: methyl 6-bromopyridine-2-carboxylate | CAS Registry Number: 26218-75-7
Synonyms: Methyl 6-bromopyridine-2-carboxylate, 6-Bromopyridine-2-carboxylic Acid Methyl Ester, 6-Bromopicolinic acid methyl ester, Methyl 6-bromo-2-pyridinecarboxylate, 6-Bromo-2-pyridine carboxylic acid methyl ester, 2-Bromo-6-(methoxycarbonyl)pyridine, Methyl-6-bromopyridine-2-carboxylate, SBB065221, AG-E-81988, Methyl-6-Bromo-2-Pyridine Carboxylate, 6-Bromopyridine-2-CarboxylicAcidMethylEster, PubChem7573, 6-BROMOPICOLINATE, ACMC-1CF9Z, KSC494Q3B, 650110_ALDRICH, CTK3J4830, MolPort-001-767-678, METHYL 2-BROMO-6-NICOTINATE, ANW-25934

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGNCOKUHMXLGAH-UHFFFAOYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Phloroglucinol
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phthalhydrazide
IUPAC Name: 2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 1445-69-8
Synonyms: 2,3-Dihydrobenz, 2,3-Dihydro-1,4-phthalazinedione, Maybridge1_007073, Oprea1_494222, Oprea1_693370, P38803_ALDRICH, NSC651, AIDS009146, AIDS-009146, NSC201511, ZINC00096927, 1,4-Dioxo-1,2,3,4-tetrahydrophthalazine, ST5409137, EU-0066961, AH-034/32850062, S 01027, SR-01000633312-1, InChI=1/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGLPWQKSKUVKMJ-UHFFFAOYSA-N

• Pyridine methanesulfonate
IUPAC Name: methanesulfonic acid;pyridine | CAS Registry Number: 39879-60-2
Synonyms: PubChem2590, AGN-PC-009ICI, CTK1C2185, MolPort-002-317-263, ANW-72951, AKOS015897500, AG-F-40932, AK109265, I569, KB-60118, TL8002876, Methanesulfonic acid, compd. with pyridine (1:1), I09-0695

Molecular Formula: C6H9NO3SMolecular Weight: 175.205560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLTAPEIEHGWKKN-UHFFFAOYSA-N

• Pyridine-N-Oxide
IUPAC Name: 1-oxidopyridin-1-ium | CAS Registry Number: 694-59-7
Synonyms: Pyridine oxide, Pyridine 1-oxide, Pyridine-N-oxide, Pyridine, 1-oxide, Pyridine-1-oxide, PYRIDINE N-OXIDE, PY N-oxide, 131652_ALDRICH, NSC18250, 82811_FLUKA, CHEBI:29136, EINECS 211-774-6, NSC 18250, AIDS000717, AIDS-000717, ZINC00967324, AI3-60066, LS-131876, TL8004872, AC-907/25014058

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILVXOBCQQYKLDS-UHFFFAOYSA-N

• Quinolinic Acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Quinolinic Anhydride
IUPAC Name: furo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 699-98-9
Synonyms: Quinolinic anhydride, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, P64405_ALDRICH, Pyridine-2,3-dicarboxylic anhydride, AIDS189642, Furo(3,4-b)pyridine-5,7-dione, AIDS-189642, NSC44309, EINECS 211-834-1, NSC 44309, ZINC08100881, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC-907/25014149, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula: C7H3NO3Molecular Weight: 149.103620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCQOWYALZVKMAR-UHFFFAOYSA-N

• Stannous Methane Sulphonate
IUPAC Name: methanesulfonate; tin(2+) | CAS Registry Number: 53408-94-9
Synonyms: 462675_ALDRICH, Methanesulfonic acid, tin(2+) salt, Tin(II) methanesulfonate solution, CID6452824, 765922-96-1

Molecular Formula: C2H6O6S2SnMolecular Weight: 308.905440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JALQQBGHJJURDQ-UHFFFAOYSA-L

• tert-Butyl 2-bromobutanoate
IUPAC Name: tert-butyl 2-bromobutanoate | CAS Registry Number: 24457-21-4
Synonyms: tert-Butyl 2-Bromobutyrate, SBB070816, tert-butyl2-bromobutanoate, ACMC-1CB0D, AGN-PC-00L0G5, tert-butyl 2-bromanylbutanoate, CTK3J3098, ACN-S004258, 2-bromobutanoic acid tert-butyl ester, AKOS009158070, AG-E-72903, QC-7833, AK142185, KB-204666, AM20120616, FT-0654247, X6047, A817315, Butanoic acid, 2-bromo-, 1,1-dimethylethyl ester, I14-7455

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIUJWUWLGXBICR-UHFFFAOYSA-N

• 4-[(2S)-2-Methylbutyl]-1,1'-biphenyl
IUPAC Name: 1-(2-methylbutyl)-4-phenylbenzene | CAS Registry Number: 62614-28-2
Synonyms: AGN-PC-00NKL2, 1-(2-methylbutyl)-4-phenylbenzene

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZVHGHFGYMRTAS-UHFFFAOYSA-N

• 3-Nitro-Benzenesulphonyl Chloride
IUPAC Name: 3-nitrobenzenesulfonyl chloride | CAS Registry Number: 121-51-7
Synonyms: 3-Nitrobenzenesulfonyl chloride, m-Nitrophenylsulfonyl chloride, 3-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, 3-nitro-, Benzenesulfonyl chloride, m-nitro-, 254665_ALDRICH, 3-Nitrobenzenesulphonyl chloride, NSC9806, M-NITROBENZENESULFONYL CHLORIDE, NSC 9806, EINECS 204-476-2, Benzenesulfonyl chloride, m-nitro- (8CI), TL80073503, T0516-1641

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWWNNNAOGWPTQY-UHFFFAOYSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 2,6-Dibromopyridine
IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)pyridine
IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 6-Chloro Nicotinic Acid Methyl Ester
IUPAC Name: methyl 6-chloropyridine-3-carboxylate | CAS Registry Number: 73781-91-6
Synonyms: Methyl 6-chloronicotinate, Methyl 6-chloro-3-picolinate, 631175_ALDRICH, NSC78316, Methyl 2-chloropyridine-5-carboxylate, ALBB-006243, CID254249, SBB005815, ZINC00153667, Methyl 6-chloropyridine-3-carboxylate

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMEDXVIWDFLGES-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 6-Bromo Picolinic Acid
IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N

• (S)-4'-(2-Methylbutyl)[1,1'-biphenyl]-4-carbonitrile
IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile | CAS Registry Number: 63799-11-1
Synonyms: EINECS 264-464-8, CID114240, 4-Cyano-4'-(2-methylbut-1-yl)biphenyl, (S)-4'-(2-Methylbutyl)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-((2S)-2-methylbutyl)-, 59137-36-9

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNJQGRFZQMOYGM-AWEZNQCLSA-N

• (S)-(+)-4'-2-Methylbutylphenol
IUPAC Name: 4-[(2S)-2-methylbutyl]phenol | CAS Registry Number: 69777-78-2
Synonyms: SCHEMBL7526486, (S)-(+)-4-(2-Methylbutyl)phenol, 777M782

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNLHHAAYHRAAKQ-VIFPVBQESA-N

• 2-Bromopyridine
IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 4-Chloropyridine Hydrochloride
IUPAC Name: 4-chloropyridine hydrochloride | CAS Registry Number: 7379-35-3
Synonyms: 4-CHLOROPYRIDINE, 4-Chloropyridine hydrochloride, 4-CHLOROPYRIDINE HCl, CCRIS 1716, C70223_ALDRICH, Pyridine, 4-chloro-, hydrochloride, 26300_FLUKA, EINECS 230-946-1, NSC 78418, NSC78418, C119, SL-00427, LS-188403

Molecular Formula: C5H5Cl2NMolecular Weight: 150.005900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGAFCCUNHIMIRV-UHFFFAOYSA-N

• 4-Lodopyridine
IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 4-Methylaminopyridine
IUPAC Name: N-methylpyridin-4-amine | CAS Registry Number: 1121-58-0
Synonyms: N-Methyl-4-pyridinamine, 4-Pyridinamine, N-methyl-, 4-Mamp, 4-(Methylamino)pyridine, N-methylpyridin-4-amine, JandaJel-4-methylaminopyridine, 195510_ALDRICH, 635170_ALDRICH, M114, AE-842/30373017, InChI=1/C6H8N2/c1-7-6-2-4-8-5-3-6/h2-5H,1H3,(H,7,8

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSCYTCMNCWMCQE-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine
IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 2-Amino-3-benzyloxypyridine
IUPAC Name: 3-(phenylmethoxy)pyridin-2-amine | CAS Registry Number: 24016-03-3
Synonyms: 1w7h, Maybridge1_001801, 3-Benzyloxy-2-pyridylamine, Oprea1_818910, 144487_ALDRICH, 3-(phenylmethoxy)pyridin-2-amine, 3-(BENZYLOXY)PYRIDIN-2-AMINE, EINECS 245-983-9, NSC298538, SBB000394, DB02352, SDCCGMLS-0065867.P001, Pyridine derived fragment based inhibitor 1, TL8001982, 3IP

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCBWICNRJLKKM-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 2,2'-Bis(trifluoromethyl)benzidine
IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 341-58-2
Synonyms: 2,2'-Bis-trifluoromethyl-biphenyl-4,4'-diamine, 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline, AG-F-15899, 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Diamino-2,2'-bis(trifluoromethyl)biphenyl, SMR000009610, MLS000033290, AC1LCGBX, ACMC-1CKWC, KSC222C7D, MLS002538469, Jsp006206, CTK1C2171, NVKGJHAQGWCWDI-UHFFFAOYSA-, PC3086K, MolPort-000-151-602, HMS1685A04, HMS2280F13, ACN-S002323, ACN-S003850

Molecular Formula: C14H10F6N2Molecular Weight: 320.233019 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVKGJHAQGWCWDI-UHFFFAOYSA-N

• 2-Hydroxynicotinic acid
IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 609-71-2
Synonyms: Oprea1_483223, 251054_ALDRICH, 55966_FLUKA, 1,2-Dihydro-2-oxonicotinic acid, 2-Hydroxypyridine-3-carboxylic acid, EINECS 210-198-2, NSC226152, SBB004180, STK317943, NSC 226152, TL80073621, 1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, AC-907/25014106

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEYQJQVBUVAELZ-UHFFFAOYSA-N

• 4-Methoxypyridine
IUPAC Name: 4-methoxypyridine | CAS Registry Number: 620-08-6
Synonyms: Pyridine, 4-methoxy-, .gamma.-Methoxypyridine, Ambap3937, methyl pyridin-4-yl ether, 460621_ALDRICH, EINECS 210-624-7, ZINC00330918, M113, TL8004012, AC-907/25004551, InChI=1/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQABVLBGNWBWIV-UHFFFAOYSA-N

• 4-Bromo-2-methoxypyridine
IUPAC Name: 4-bromo-2-methoxypyridine | CAS Registry Number: 100367-39-3
Synonyms: SBB054328, AG-D-05268, PubChem6657, SureCN132442, 4-Bromo-2-methoxypyridine,, KSC494G1D, AGN-PC-000AC2, ACMC-1C790, Pyridine, 4-bromo-2-methoxy-, CTK3J4311, MolPort-001-758-755, ACT01471, ANW-14254, ZINC08698203, AKOS005257660, AB44876, AC-7007, QC-1701, RP03536, AK-47404

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

InChIKey: YFTGMMXMLPTTAY-UHFFFAOYSA-N

• 6-Nitropyridine-3-carboxylic acid
IUPAC Name: 6-nitropyridine-3-carboxylic acid | CAS Registry Number: 33225-73-9
Synonyms: NSC170849, CID298629

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHKLCZNDTUKHHI-UHFFFAOYSA-N

• (S)-1-[4-(2-Methylbutyl)phenyl]ethanone
IUPAC Name: 1-[4-(2-methylbutyl)phenyl]ethanone | CAS Registry Number: 65134-00-1
Synonyms: (S)-1-[4-(2-METHYLBUTYL)PHENYL]ETHANONE, SureCN11531555

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITHIIFBKLUBIIB-UHFFFAOYSA-N

• 2,4-Dichloro-3-Ethyl-6-Nitrophenol
IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrophenolate | CAS Registry Number: 99817-36-4
Synonyms: ZINC02562555, CID7020338

Molecular Formula: C8H6Cl2NO3-Molecular Weight: 235.044140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTVCECQSAPGJBB-UHFFFAOYSA-M


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