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Lotus chemical (HK) Limited.

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Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.

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• 2-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-2-amine | CAS Registry Number: 10167-97-2
Synonyms: 2-AMINO-5-METHOXYPYRIDINE, 5-methoxypyridin-2-amine, 5-Methoxy-pyridin-2-ylamine, 2-PYRIDINAMINE, 5-METHOXY-, AG-D-08948, PubChem23280, ACMC-1BPWO, SureCN333949, 5-methoxypyridin-2-ylamine, 2-Pyridinamine,5-methoxy-, AGN-PC-006QJP, KSC494M4J, CTK3J4644, 5-METHOXY-2-PYRIDINAMINE, 5-METHOXY-2-PYRIDYLAMINE, MolPort-004-371-945, ANW-14508, SBB069813, ZINC14982095, AKOS000222350

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJKJHILCYUUVSJ-UHFFFAOYSA-N

• 2,4,6-Tribromophenol
IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula: C6H3Br3OMolecular Weight: 330.799420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 6-Dehydroprogesterone
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1162-56-7
Synonyms: dydrogesterone, Pregna-4,6-diene-3,20-dione, CID101994

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGMOKGBVKVMRFX-LEKSSAKUSA-N

• 4-Anisic Acid
IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• 2-methyl benzothiazole
IUPAC Name: 2-methyl-1,3-benzothiazole | CAS Registry Number: 120-75-2
Synonyms: 2-Methylbenzothiazole, Benzothiazole, 2-methyl-, USAF EK-1853, 2-Methyl-1,3-benzothiazole, 2-METHYBENZOTHIAZOLE, 112143_ALDRICH, NSC 3825, EINECS 204-423-3, WLN: T56 BN DSJ C1, NSC3825, AIDS230602, AIDS-230602, BRN 0112427, ZINC00388076, LS-40795, 4-27-00-01080 (Beilstein Handbook Reference), InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXYYSGDWQCSKKO-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 1,7 Cleves Acid
IUPAC Name: 8-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 119-28-8
Synonyms: Cleve's acid, 1,7-Cleve's acid, Cleve's theta-acid, Cleves acid-1,7, Cleve's .theta.-acid, 1-Amino-7-sulfonaphthalene, 8-Amino-2-naphthalenesulfonic acid, 1-Naphthylamine-7-sulfonic acid, NCIOpen2_003728, 8-Naphthylamine-2-sulfonic acid, A7782_SIGMA, 1-Aminonaphthalene-7-sulfonic acid, 70820_FLUKA, CID8386, NSC4983, 2-Naphthalenesulfonic acid, 8-amino-, 1-Amino-7-naphthalenesulfonic acid, 8-AMINONAPHTHALENE-2-SULFONIC ACID, NSC 4983, 8-Aminonaphthalene-2-sulphonic acid

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEZZCWMQXHXAFG-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-nitro benzaldehyde
IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran
IUPAC Name: 3,4-dihydro-2H-pyran | CAS Registry Number: 110-87-2
Synonyms: Dihydro-2H-pyran, DIHYDROPYRAN, 3,4-Dihydro-2H-pyran, 3,4-Dihydropyran, 2H-Pyran, dihydro-, delta2-Dihydropyran, 2H-Pyran, 3,4-dihydro-, 2,3-Dihydro-4H-pyran, Dihydropyran (VAN), 2H-3,4-Dihydropyran, .delta.2-Dihydropyran, 5,6-Dihydro-4H-pyran, Pyran, 2,3-dihydro-, .delta.(Sup2)-Dihydropyran, WLN: T6O BUTJ, D106208_ALDRICH, 37350_FLUKA, NSC57860, NSC73472, EINECS 203-810-4

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N

• 4-Fluororesorcinol
IUPAC Name: 4-fluorobenzene-1,3-diol | CAS Registry Number: 103068-41-3
Synonyms: 4-fluorobenzene-1,3-diol, 4-Fluoro-1,3-benzenediol, 1-Fluoro-2,4-dihydroxybenzene, 4-Fluoro-1,3-dihydroxybenzene, AG-D-13296, PubChem22656, SureCN701084, 1,3-Benzenediol,4-fluoro-, KSC501O1T, ACMC-20984e, 1,3-Dihydroxy-4-fluorobenzene, CHEMBL2332777, CTK4A1719, MolPort-001-771-686, 2,4-DIHYDROXYFLUOROBENZENE, ACT03042, ANW-14796, PC1341, SBB085710, ZINC16158134

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPOIJNIQXJYQOV-UHFFFAOYSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1-Bromo-2,3,4,5-tetrafluorobenzene
IUPAC Name: 1-bromo-2,3,4,5-tetrafluorobenzene | CAS Registry Number: 1074-91-5
Synonyms: 107077_ALDRICH, Benzene, 1-bromo-2,3,4,5-tetrafluoro-, CID66177, EINECS 214-048-7, InChI=1/C6HBrF4/c7-2-1-3(8)5(10)6(11)4(2)9/h1

Molecular Formula: C6HBrF4Molecular Weight: 228.969753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUYSIDPAOVWMQX-UHFFFAOYSA-N

• 2S,3S-Phenyl glycidol
IUPAC Name: [(2S,3S)-3-phenyloxiran-2-yl]methanol | CAS Registry Number: 104196-23-8
Synonyms: (2S,3S)-Phenylglycidol, (2S,3S)-3-Phenylglycidol, 300489_ALDRICH, 3-Phenyloxiranemethanol (2S-trans)-, ZINC02539402, Oxiranemethanol, 3-phenyl-, (2S-trans)-, (2S,3S)-trans-3-Phenyloxirane-2-methanol, LS-101070, (2S,3S)-(−)-3-Phenylglycidol, (2S,3S)-(-)-2,3-Epoxy-3-phenyl-1-propanol

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVALSANGMFRTQM-IUCAKERBSA-N

• 2-Methyl-4,6-dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylpyrimidine | CAS Registry Number: 13566-48-8
Synonyms: 2-methyl-4,6-dimethoxypyrimidine, 4,6-Dimethoxy-2-methylpyrimidine, PubChem7103, SureCN423183, AGN-PC-0D50MP, KSC519S2P, Jsp002163, CTK4B9927, MolPort-002-461-844, ACT09128, ANW-48334, Pyrimidine,4,6-dimethoxy-2-methyl-, ZINC16696637, AKOS006292335, Pyrimidine, 4,6-dimethoxy-2-methyl-, AG-D-72884, RP21843, AK-33164, BR-33164, HC210087

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWQJAXMTUACMLK-UHFFFAOYSA-N

• 2-Bromothiophene
IUPAC Name: 2-bromothiophene | CAS Registry Number: 1003-09-4
Synonyms: 2-BROMOTHIOPHENE, Thiophene, 2-bromo-, 2-Thienyl bromide, sFpDAbHHRYSZZP@, 124168_ALDRICH, NSC4456, NSC 4456, EINECS 213-699-4, SBB003931, ZINC01673392, TL8000043, H23029, InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 2,3,6-Trifluorophenol
IUPAC Name: 2,3,6-trifluorophenol | CAS Registry Number: 113798-74-6
Synonyms: AG-D-33791, ST50824113, ZINC00389657, ACMC-20aoho, PubChem1504, AC1LAPRN, SureCN78147, 2,3,6-trifluoro phenol, AC1Q78DC, Phenol,2,3,6-trifluoro-, 2,3,6-tris(fluoranyl)phenol, 2,3,6-Trifluorophenol 98%, 345725_ALDRICH, CTK4A8450, MolPort-000-159-199, JRD-0376, SBB086568, AKOS006222973, AK135639, BP-10565

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSFGUSFDWCVXNR-UHFFFAOYSA-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

• 2-Fluoro-3-methoxybenzaldehyde
IUPAC Name: 2-fluoro-3-methoxybenzaldehyde | CAS Registry Number: 103438-88-6
Synonyms: 597260_ALDRICH, ZINC02529809, CID3774463

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIHCOUDNHILORI-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 1,4-cyclohexane dicarboxylic acid
IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• 2,6-Dimethylphenylboronic acid
IUPAC Name: (2,6-dimethylphenyl)boronic acid | CAS Registry Number: 100379-00-8
Synonyms: (2,6-Dimethlphenyl)borate, 480061_ALDRICH, CID583322, TE3085, TL8000047

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXDTWWZIHJEZOG-UHFFFAOYSA-N

• 4-Vinylbenzoic acid
IUPAC Name: 4-ethenylbenzoic acid | CAS Registry Number: 1075-49-6
Synonyms: p-Vinylbenzoic acid, Styrene-4-carboxylic acid, 4-ETHENYLBENZOIC ACID, 254738_ALDRICH, CID14098, EINECS 214-053-4, NSC176003, SBB006579, NSC 176003

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-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: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 3-Chloropropionic Acid
IUPAC Name: 3-chloropropanoic acid | CAS Registry Number: 107-94-8
Synonyms: 3-Chloropropanoic acid, Propanoic acid, 3-chloro-, Propionic acid, 3-chloro-, 3-Chloropropanic acid, Chloropropanoic acid, Chloropropionic acid, beta-Chloropropionic acid, 3-CHLOROPROPIONIC ACID, Monochloropropionic acid, Propanoic acid, chloro-, Propionic acid, chloro-, beta-Monochloropropionic acid, WLN: QV2G, .beta.-Chloropropionic acid, HSDB 2053, NSC 174, .beta.-Monochloropropionic acid, 132691_ALDRICH, NSC174, EINECS 203-534-4

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEYMMOKECZBKAC-UHFFFAOYSA-N

• (R)-4-Hydroxymethyl-2,2-Dimethyl-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 108149-63-9
Synonyms: (R)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine, (R)-N-Boc-2,2-dimethyl-4-hydroxymethyloxaz olindine, AG-D-24320, (R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester, PubChem5662, SureCN1067807, CTK4A5885, 3-Oxazolidinecarboxylic acid,4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-, ZINC08698151, Tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, AK129130, EN001430, KB-03412, FT-0603804, A-2487, H57170, (R)-N-Boc-2,2-dimethyl-4-hydroxymethyl oxazolindine, (R)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, (4R)-4-(Hydroxymethyl)-2,2-dimethyl-3-oxazolidinecarboxylic acid 1,1-dimethylethyl ester;(R)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, 3-Oxazolidinecarboxylicacid, 4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (R)-;(R)-4-Hydroxymethyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester;

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWFOEHLGMZJBAA-MRVPVSSYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 3-Amino-4-hydroxybiphenyl
IUPAC Name: 2-amino-4-phenylphenol | CAS Registry Number: 1134-36-7
Synonyms: 2-Amino-4-phenylphenol, 3-Aminobiphenyl-4-ol, 2-Hydroxy-5-phenylaniline, 4-Biphenylol, 3-amino-, Phenol, 2-amino-4-phenyl-, MLS000737887, 3-amino-1,1'-biphenyl-4-ol, NSC 7950, EINECS 214-484-8, (1,1'-Biphenyl)-4-ol, 3-amino-, [1,1'-Biphenyl]-4-ol, 3-amino-, SMR000019110, NSC7950, 3-Amino-biphenyl-4-ol, [1, 3-amino-, ChemDiv3_000220, 2-azanyl-4-phenyl-phenol, ACMC-2099js, SureCN305617, Oprea1_652540

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

InChIKey: IGIDZGNPFWGICD-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 2-Amino-5-methyl-1,3,4-thiadiazole
IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMPUHXCGUHDVBI-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 3-Formyl-4-methoxyphenylboronic acid
IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid | CAS Registry Number: 121124-97-8
Synonyms: 512869_ALDRICH, BM195

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJQDBKGGRPJSOI-UHFFFAOYSA-N

• 3,6-Dihydroxypyridazine
IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• (S)-3-Amino-2-Oxetanone P-Toluenesulfonic Acid Salt
IUPAC Name: (3S)-3-aminooxetan-2-one;4-methylbenzenesulfonic acid | CAS Registry Number: 112839-95-9
Synonyms: (S)-3-Amino-2-oxetanone p-toluenesulfonic acid salt, (S)-3-Aminooxetan-2-one 4-methylbenzenesulfonate, PubChem11533, L-Serine |A-Lactone Tosylate, CHEMBL2112770, FD1166, AKOS015909816, LS30073, AK-44245, KB-05315, FT-0603922, X3141, (S)-3-Amino-2-oxetanone p-toluenesulfonic acid, (S)-3-Amino-2-oxetanone 4-Methylbenzenesulfonate, (3S)-3-Amino-2-oxetanone 4-Methylbenzenesulfonate, I14-32505, I14-39128

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AHPNSUJOZQROEQ-WNQIDUERSA-N

• 4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 5-Iodosalicylic Acid
IUPAC Name: 2-hydroxy-5-iodobenzoic acid | CAS Registry Number: 119-30-2
Synonyms: 5-Iodosalicylic acid, 2-Hydroxy-5-iodobenzoic acid, SALICYLIC ACID, 5-IODO-, 5-IODSALICYLSAEURE, WLN: QVR BQ EI, Benzoic acid, 2-hydroxy-5-iodo-, I10600_ALDRICH, NSC 2789, 5-iodosalicylic acid sodium salt, EINECS 204-313-5, NSC2789, BRN 2090443, Benzoic acid, 2-hydroxy-5-iodo- (9CI), LS-144342, TL8000513, 4-27-00-07537 (Beilstein Handbook Reference), C017429, InChI=1/C7H5IO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5IO3Molecular Weight: 264.017270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWDNKOFGNPGRPI-UHFFFAOYSA-N

• 2-Ethyl Pyridine
IUPAC Name: 2-ethylpyridine | CAS Registry Number: 100-71-0
Synonyms: 2-ETHYLPYRIDINE, Pyridine, 2-ethyl-, Ethylpyridine, alpha-Ethylpyridine, .alpha.-Ethylpyridine, Pyridine, ethyl-, NSC 964, 112429_ALDRICH, NSC964, EINECS 202-881-9, AIDS020359, AIDS-020359, LS-184864, InChI=1/C7H9N/c1-2-7-5-3-4-6-8-7/h3-6H,2H2,1H, 28631-77-8

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRGGMCIBEHEAIL-UHFFFAOYSA-N

• 1-Thianthrenylboronic acid
IUPAC Name: thianthren-1-ylboronic acid | CAS Registry Number: 108847-76-3
Synonyms: nchembio800-comp9, nchembio800_comp9, Thianthrene-1-boronic acid, Thianthren-1-ylboronic acid, 512214_ALDRICH, ALBB-006106, CU-00000000459-1

Molecular Formula: C12H9BO2S2Molecular Weight: 260.139660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZEWPLIHPXGNTB-UHFFFAOYSA-N

• 4-Methoxy-Phenyl-Acetic Acid
IUPAC Name: 2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 104-01-8
Synonyms: Homoanisic acid, Benzeneacetic acid, 4-methoxy-, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, MOPA, 4-Methoxyphenylacetic acid, 4-Methoxybenzeneacetic acid, (4-Methoxyphenyl)acetic acid, Acetic acid, (p-methoxyphenyl)-, Acetic acid, p-methoxyphenyl-, WLN: QV1R DO1, NCIOpen2_000187, (p-Methoxyphenyl)acetic acid, M19201_ALDRICH, EINECS 203-166-4, NSC 27799, AIDS017837, P-METHOXYPHENYLACETIC ACID, AIDS-017837, NSC27799

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

InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N

• 1,8-Naphthalenedicarboximide
Synonyms: Naftostiril, Naphtholactam, Naphthostyril, 1,8-Naphtholactam, 2(1H)-Perinaphthazolone, Benz[cd]indol-2(1H)-one, Benz(cd)indol-2(1H)-one, 2(1H)-peri-Naphthazolone, Benzo[cd]indol-2(1H)-one, 336467_ALDRICH, EINECS 204-973-4, NSC 25094, NSC25094, ZINC00162129, AI3-16690, 1-Naphthalenecarboxylic acid, 8-amino-, lactam, LS-33479, ST5439406, EU-0068153, 12B

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPYLCFQEKPUWLD-UHFFFAOYSA-N

• 3-Phenyl-1-propanol
IUPAC Name: 3-phenylpropan-1-ol | CAS Registry Number: 122-97-4
Synonyms: Benzenepropanol, Phenylpropanol, Hydrocinnamyl alcohol, 3-Phenylpropanol, 3-Benzenepropanol, Hydrocinnamic alcohol, 3-Phenylpropyl alcohol, Benzylethyl alcohol, 3-Phenyl-n-propanol, 1-Propanol, 3-phenyl-, gamma-Phenylpropanol, Phenylpropyl alcohol, 3-Phenylpropan-1-ol, 3-Phenylpropanol-1, Propanol, phenyl-, Dihydrocinnamal alcohol, (3-Hydroxypropyl)benzene, 3-PHENYL-1-PROPANOL, 1-Propanol, phenyl-, .gamma.-Phenylpropanol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N

• 2-[[4-[(7-Chloroquinolin-4-Yl)amino]pentyl](ethyl)amino]ethanol
IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol | CAS Registry Number: 118-42-3
Synonyms: hydroxychloroquine, Oxichlorochinum, Plaquenil, Oxychlorochin, Oxychloroquine, Oxichloroquine, Hidroxicloroquina, Hydroxychlorochin, Idrossiclorochina, Hydroxychloroguine, Hydroxychloroquinum, Idrossiclorochina [DCIT], Spectrum2_001238, Spectrum5_001697, UNII-4QWG6N8QKH, Hidroxicloroquina [INN-Spanish], Hydroxychloroquinum [INN-Latin], C18H26ClN3O, WIN 1258, DivK1c_000942

Molecular Formula: C18H26ClN3OMolecular Weight: 335.871540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXSMGPRMXLTPCZ-UHFFFAOYSA-N

• 1-Naphthylamine
IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 6-Trifluoromethylpyridine-2-carboxylic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 131747-42-7
Synonyms: 6-(Trifluoromethyl)pyridine-2-carboxylic acid, 6-(trifluoromethyl)picolinic acid, 2-Trifluoromethyl-6-pyridinecarboxylic acid, SBB053023, AG-D-64438, 2-Trifluoromethyl-6-pyridinecarboxylicacid, 6-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXYLIC ACID, PubChem15170, ACMC-1CA7G, SureCN496206, AGN-PC-002GGY, 6-Trifluoromethylpicolinic acid, CTK0H4330, MolPort-001-777-356, ABBYPHARMA AP-18-5218, ANW-19379, WTI-10162, AKOS005063820, AB11449, AF10204

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKBHXGBLXDNJJD-UHFFFAOYSA-N

• 4-Methoxybenzoic Acid Sodium
IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine | CAS Registry Number: 13223-25-1
Synonyms: 2-Chloro-4,6-dimethoxypyrimidine, 2-chloro-4,6-dimethoxy-pyrimidine, PubChem7010, ACMC-1CB5H, AC1NP78R, KSC495M8N, 61336_ALDRICH, AC1Q49B7, 61336_FLUKA, CTK3J5686, PBEKEFWBLFBSGQ-UHFFFAOYSA-, 4,6-dimethoxy-2-chloropyrimidine, MolPort-001-792-981, 2-chloro-4,6-dimethoxy pyrimidine, ACT01488, ANW-19419, ZINC02564876, AKOS005255432, AC-6768, AG-D-65505

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEKEFWBLFBSGQ-UHFFFAOYSA-N

• 3-Bromo-2-Hydroxy Pyridine
IUPAC Name: 3-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-43-8
Synonyms: 3-Bromo-2-hydroxypyridine, 3-bromo-2(1H)-pyridinone, ZINC00333528, CID818549, B256, ST5408797, AG-690/03080022

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDUGVOUXNSWQSW-UHFFFAOYSA-N

• 2,4,6-Triaminopyrimidine
IUPAC Name: pyrimidine-2,4,6-triamine | CAS Registry Number: 1004-38-2
Synonyms: Ambap161, 2,4,6-PYRIMIDINETRIAMINE, pyrimidine-2,4,6-triamine, Pyrimidine, 2,4,6-triamino-, T45802_ALDRICH, Pyrimidine-2,4,6-triyltriamine, AIDS023039, AIDS-023039, NSC26493, EINECS 213-720-7, NSC 26493, ZINC01511101, Pyrimidine, 2,4,6-triamino- (8CI), AI3-60016, TL8000051, TAP, InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9, 3AY, 42911-01-3, 42911-03-5

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridine | CAS Registry Number: 13091-23-1
Synonyms: 674079_ALDRICH, ZINC02583405, BB_SC-4744, CID2735781, C214, TL8000734

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N

• 3-Chlorotoluene
IUPAC Name: 1-chloro-3-methylbenzene | CAS Registry Number: 108-41-8
Synonyms: m-Tolyl chloride, M-CHLOROTOLUENE, Toluene, m-chloro-, 1-Chloro-3-methylbenzene, Benzene, 1-chloro-3-methyl-, Benzene, chloromethyl-, 1-Methyl-3-chlorobenzene, 3-Chloro-1-methylbenzene, Ambap1420, TOLUENE,3-CHLORO, Toluene, m-chloro- (8CI), 138509_ALDRICH, 36696_RIEDEL, NSC8767, NSC 8767, EINECS 203-580-5, CPD-10654, UN2238, AI3-26486, TL8000279

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSOUNOBYRMOXQQ-UHFFFAOYSA-N


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