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Profile: The Hai Boka Chemical Technology Co., Ltd. specializes in offering chemical reagents and precious metal & special chemical reagent. Our chemical reagent includes 4-(2-aminoethyl)tetrahydropyran ,4-aminomethyltetrahydropyran , tetrahydropyran-4-one, 4-formyltetrahydropyran ,piperazine and 5-fluoro-2-nitroanisole. Organophosphorus reagents include diphenylphosphine, diphenylphosphinic chloride, tri-o-tolylphosphine, hexamethylphosphorous triamide, 2-(diphenylphosphino)-biphenyl and butyldi-1-adamantylphosphine.

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• Allyl 2-oxocyclopentanecarboxylate
IUPAC Name: prop-2-enyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 75265-67-7
Synonyms: ALLYL 2-OXOCYCLOPENTANECARBOXYLATE, AG-G-99884, SureCN2721962, CTK2H5418, 2-(2-Propenyloxycarbonyl) cyclopentanone; 2-Oxocyclopentanecarboxylic acid 2-propenyl ester

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBVYBVWYOSXHFO-UHFFFAOYSA-N

• Anisyl Propanal
IUPAC Name: 3-(4-methoxyphenyl)propanal | CAS Registry Number: 20401-88-1
Synonyms: 3-(4-methoxyphenyl)propanal, 3-(4-METHOXYPHENYL)PROPIONALDEHYDE, ANISYL PROPANAL, PubChem10913, ACMC-20ah16, Benzenepropanal,4-methoxy-, 4-METHOXY-BENZENEPROPANAL, CTK4E4126, MolPort-008-485-703, 4-METHOXYHYDROCINNAMALDEHYDE, BENZENEPROPANAL, 4-METHOXY-, 3-(4-methoxyphenyl)-propionaldehyde, ANW-73000, ZINC02568153, AKOS010077097, AB06888, AG-E-49545, Ethyl,1-formyl-2-(4-methoxyphenyl)-, AK109187, KB-27144

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N

• Benzene, 1-(bromomethyl)-4-(phenylmethoxy)-
IUPAC Name: 1-(bromomethyl)-4-phenylmethoxybenzene | CAS Registry Number: 5544-60-5
Synonyms: 4-Benzyloxybenzyl bromide, BBV-2082190, CID10492756, 1-(bromomethyl)-4-phenylmethoxy-benzene, I01-1453

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHZAFUOYPXXJKO-UHFFFAOYSA-N

• Benzothiazole-2-Carboxylic Acid
IUPAC Name: 1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 3622-04-6
Synonyms: 1,3-Benzothiazole-2-carboxylic acid, Benzothiazole-2-carboxylic acid, 2-benzothiazolecarboxylic acid, benzo[d]thiazole-2-carboxylic acid, CHEMBL539642, AC1LBM1L, SureCN836745, AC1Q5UF5, Ambcb4400806, 2-Benzothiazolecarboxylicacid, AC1Q744T, CTK1C1847, MolPort-001-762-735, ANW-50562, AR-1D9042, GEO-00279, BENZOTHIAZOLE-2-CARBOXYLICACID, AKOS005256944, AG-B-76746, AG-C-32407

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUVDQMYRPUHXPB-UHFFFAOYSA-N

• Calcium 2-methoxyethoxide
IUPAC Name: calcium 2-methoxyethanolate | CAS Registry Number: 28099-67-4
Synonyms: Methyl cellosolve, Calcium 2-methoxyethanolate, 109-86-4 (Parent), Ethanol, 2-methoxy-, calcium salt, EINECS 248-840-9, CID168755, Ethanol, 2-methoxy-, calcium salt (2:1), 141998-78-9

Molecular Formula: C6H14CaO4Molecular Weight: 190.250960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFPISIUOJVZBMS-UHFFFAOYSA-N

• Cyclohexanone, 4-hydroxy-
IUPAC Name: 4-hydroxycyclohexan-1-one | CAS Registry Number: 13482-22-9
Synonyms: 4-Hydroxycyclohexanone, 4-Hydroxy-cyclohexanone, 4-hydroxycyclohexan-1-one, SBB056283, AG-D-71212, p-Hydroxycyclohexanone, AC1LBWOD, 4-Oxocyclohexan-1-ol, SureCN148906, 4-hydroxy-cyclohexan-1-one, KSC497C5B, Jsp002121, CTK3J7150, MolPort-000-004-276, ACN-S003465, ANW-73866, RW3918, ZINC13542642, AKOS006344707, QC-3294

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXBJZYXQHHPVGO-UHFFFAOYSA-N

• Dibenzofuran-4-boronic acid
IUPAC Name: dibenzofuran-4-ylboronic acid | CAS Registry Number: 100124-06-9
Synonyms: 4-Dibenzofuranboronic acid, dibenzofuran-4-ylboronic acid, 499951_ALDRICH, ALBB-006105, SBB003426, D2420G1

Molecular Formula: C12H9BO3Molecular Weight: 212.009060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXHUJRZYLRVVNP-UHFFFAOYSA-N

• Dimethyl Chloroterephthalate
IUPAC Name: dimethyl 2-chlorobenzene-1,4-dicarboxylate | CAS Registry Number: 18643-84-0
Synonyms: Dimethyl 2-chloroterephthalate, Dimethyl chloroterephthalate, CID87740, EINECS 242-475-9, ZINC02528188, TL80090867, 1,4-Benzenedicarboxylic acid, 2-chloro-, dimethyl ester

Molecular Formula: C10H9ClO4Molecular Weight: 228.629060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUFFCPIFRICMFH-UHFFFAOYSA-N

• Ethanesulfinic Acid Sodium Salt
IUPAC Name: ethanesulfinic acid | CAS Registry Number: 20035-08-9
Synonyms: Ethanesulfinic acid, CID435496, NSC371084, ZINC31688028, ZINC31688033, InChI=1/C2H6O2S/c1-2-5(3)4/h2H2,1H3,(H,3,4

Molecular Formula: C2H6O2SMolecular Weight: 94.132840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQIFXTOWUNAUJC-UHFFFAOYSA-N

• Ethyl 5-Amino-3-Methyl-1h-Pyrazole-4-Carboxylate
IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 23286-70-6
Synonyms: ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 5-Amino-3-methyl-1H-pyrazole-4-carboxylic acid ethyl ester, AG-E-67798, 5-amino-3-methyl-1H-pyrazole-4-carboxylicacidethylester, ethyl 5-amino-3-methylpyrazole-4-carboxylate, AC1LEBNA, SureCN600955, SureCN2324059, TimTec1_000436, ACMC-1CO96, AC1Q333F, CTK4F1239, MolPort-001-025-691, MolPort-015-160-803, BB_SC-8887, HMS1535D18, SBB059500, STK978383, ZINC18142182, AKOS002681154

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOCMIZZYXHVSPS-UHFFFAOYSA-N

• Ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 43024-61-9
Synonyms: ethyl 7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate, 29274-18-8, ACMC-209jse, SureCN960054, SureCN3620953, AGN-PC-00B8S7, CHEMBL377939, CTK4I6896, CTK8C2018, CHEBI:443020, MolPort-019-705-608, ANW-29916, ANW-67632, STL032692, AKOS005692342, AKOS015856307, AG-F-52641, MCULE-2016447507, AK-85855, AK-92091

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLPSGPQQTUJWJE-UHFFFAOYSA-N

• Ethyl imidazole-4-carboxylate
IUPAC Name: ethyl 1H-imidazole-5-carboxylate | CAS Registry Number: 23785-21-9
Synonyms: Ethyl 4(5)-imidazolecarboxylate, Ethyl 1H-imidazole-5-carboxylate, AIDS174768, AIDS-174768, NSC191283, ZINC04352761, NSC 191283, C-751, Imidazole-5-carboxylic acid, ethyl ester, 1H-Imidazole-4-carboxylic acid ethyl ester, 1H-Imidazole-4-carboxylic acid, ethyl ester, C 751

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWYPRNPRNPORS-UHFFFAOYSA-N

• Fluticasone Propionate
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-14-2
Synonyms: Cutivate, Flonase, Flovent, Flixonase, Flixotide, Flusonal, Fluspiral, Flunase, Flutide, atemur, Flutivate, Fluxonal, Inalacor, Rinosone, Trialona, Asmatil, Axotide, Brethal, Fluinol, Skyron

Molecular Formula: C25H31F3O5SMolecular Weight: 500.570850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

• Levoglucosan
IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• M-Aminothioanisole
IUPAC Name: 3-methylsulfanylaniline | CAS Registry Number: 1783-81-9
Synonyms: m-Aminothioanisole, 3-(Methylthio)aniline, 3-Aminothioanisole, m-(Methylthio)aniline, 3-Methylmercaptoaniline, 3-Methylthiobenzenamine, Benzenamine, 3-(methylthio)-, m-Aminophenyl methyl sulfide, 3-(Methylmercapto)aniline, ANILINE, m-(METHYLTHIO)-, 144886_ALDRICH, EINECS 217-232-5, NSC 66274, NSC66274, BRN 2078599, ZINC00388267, LS-19905, 4-13-00-01007 (Beilstein Handbook Reference), InChI=1/C7H9NS/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCHLDNLIJVSRPK-UHFFFAOYSA-N

• Methyl 2-(trifluoromethyl)benzoate
IUPAC Name: methyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 344-96-7
Synonyms: SBB063346, ZINC00153345, AC1MCQBK, ACMC-1AHFP, SureCN45490, methyl o-trifluoromethylbenzoate, methyl 2-trifluoromethylbenzoate, CTK1J8527, JLCAMDSWNZBTEE-UHFFFAOYSA-, MolPort-000-147-049, ANW-27885, AKOS008908779, AG-F-18100, LS11182, MCULE-7487858809, 2-trifluoromethylbenzoic acid methyl ester, AK-51570, KB-53721, TL8006994, FT-0608959

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLCAMDSWNZBTEE-UHFFFAOYSA-N

• Methyl 4-hydroxy-6-methylquinoline-2-carboxylate (CAS: 950265-42-6)
• Methyl 7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate
IUPAC Name: methyl 7-chloro-8-methyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 1065074-49-8
Synonyms: ACMC-2098ko, CTK4A4582, ANW-15382, AKOS012682880, AKOS015851200, AG-D-20956, AK-94470, KB-54689, A-4388, Methyl 7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate,, 2-Quinolinecarboxylicacid, 7-chloro-1,4-dihydro-8-methyl-4-oxo-, methyl ester

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGVVMSKTFCAVOL-UHFFFAOYSA-N

• Methyl 8-bromo-4-chloroquinoline-2-carboxylate
IUPAC Name: methyl 8-bromo-4-chloroquinoline-2-carboxylate | CAS Registry Number: 1072944-68-3
Synonyms: METHYL 8-BROMO-4-CHLOROQUINOLINE-2-CARBOXYLATE, ACMC-2098pc, CTK4A5162, ANW-15550, AKOS012682711, AG-D-22387, AK-94459, KB-54698, A-4465, Methyl 8-bromo-4-chloroquinoline-2-carboxylate,, 2-Quinolinecarboxylicacid, 8-bromo-4-chloro-, methyl ester

Molecular Formula: C11H7BrClNO2Molecular Weight: 300.535780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRNWDAGFVWSOAL-UHFFFAOYSA-N

• N-Boc-1,4-Phenylene diamine
IUPAC Name: tert-butyl N-(4-aminophenyl)carbamate | CAS Registry Number: 71026-66-9
Synonyms: N-Boc-p-phenylenediamine, 15485_FLUKA, tert-Butyl-4-aminophenylcarbamate, 4-(tert-Butoxycarbonylamino)aniline, EINECS 275-132-7, tert-Butyl (4-aminophenyl)carbamate, ZINC00057559, BBV-059239

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIVYTYZCVWHWSH-UHFFFAOYSA-N

• Phenol, 3-(2-Aminoethyl)-
IUPAC Name: 3-(2-aminoethyl)phenol | CAS Registry Number: 588-05-6
Synonyms: meta-Tyramine, m-Tyramine, 3-Tyramine, Spectrum_001586, SpecPlus_000940, 3-Hydroxyphenylethylamine, Spectrum5_001880, Biomol-NT_000076, Phenol, 3-(2-aminoethyl)-, 3-(2-Amino-ethyl)-phenol, KBioSS_002066, Phenol, m-(2-aminoethyl)-, DivK1c_007036, BPBio1_001396, 3-(2-AMINOETHYL)PHENOL, 3458-98-8 (hydrochloride), KBio1_001980, KBio2_002066, KBio2_004634, KBio2_007202

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHFGJTVYMNRGBY-UHFFFAOYSA-N

• SATA
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate | CAS Registry Number: 76931-93-6
Synonyms: HSATA, BIM101, N-Succinimidyl-S-acetylthioacetate, CID127532, N-Hydroxysuccinimide S-acetylthioacetate, S-Acetylthioacetic acid N-hydroxysuccinimide ester, Ethanethioic acid, S-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl) ester

Molecular Formula: C8H9NO5SMolecular Weight: 231.225760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FLCQLSRLQIPNLM-UHFFFAOYSA-N

• Tert-Butyl 6-Oxa-3-Azabicyclo[3.1.0]hexane-3-Carboxylate
IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 114214-49-2
Synonyms: MolPort-000-002-206, ALBB-007821, STK504827, CID10103880, EN300-27365, tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

• Tetrahydro-3-furanmethanol
IUPAC Name: oxolan-3-ylmethanol | CAS Registry Number: 15833-61-1
Synonyms: Tetrahydro-3-furanylmethanol, 340588_ALDRICH, .+/-.-Tetrahydro-3-furanmethanol, (+-)-Tetrahydro-3-furanmethanol, CID139980

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCPUMGYALMOCHF-UHFFFAOYSA-N

• trans-2-(4-Fluorophenyl)vinylboronic acid
IUPAC Name: [(E)-2-(4-fluorophenyl)ethenyl]boronic acid | CAS Registry Number: 214907-24-1
Synonyms: 518972_ALDRICH, F3384G1

Molecular Formula: C8H8BFO2Molecular Weight: 165.957323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBNJRIQSFJFDII-AATRIKPKSA-N

• 8-Bromo-5-nitro-isoquinoline
IUPAC Name: 8-bromo-5-nitroisoquinoline | CAS Registry Number: 252861-41-9
Synonyms: 8-BROMO-5-NITROISOQUINOLINE, AG-E-77020, SureCN7106466, ACMC-1CM93, AGN-PC-01V5J3, 8-bromanyl-5-nitro-isoquinoline, CTK1A1734, isoquinoline, 8-bromo-5-nitro-;, ANW-25686, ZINC26894914, AKOS005255175, QC-8399, AK-24673, BR-24673, KB-46703, FT-0644126, W4858, B80021, A817759

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCQCHGICDSWPJK-UHFFFAOYSA-N

• 5-Chloro-2-nitroanisole
IUPAC Name: 4-chloro-2-methoxy-1-nitrobenzene | CAS Registry Number: 6627-53-8
Synonyms: 2-Nitro-5-chloroanisole, Anisole, 2-nitro-5-chloro-, Anisole, 5-chloro-2-nitro-, 4-Chloro-2-methoxynitrobenzene, C58606_ALDRICH, 5-Chloro-2-nitro-1-methoxybenzene, Benzene, 4-chloro-2-methoxy-1-nitro-, NSC60112, EINECS 229-594-1, NSC 60112, ZINC01690006, ST5406281, 6227-53-8

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABEUJUYEUCCZQF-UHFFFAOYSA-N

• 3-Ethoxyphenylboronic acid (CAS: 90555-66-1)
• 4-aminotetrahydropyran Hydrochloride
IUPAC Name: oxan-4-amine chloride | CAS Registry Number: 33024-60-1
Synonyms: NSC112471

Molecular Formula: C5H11ClNO-Molecular Weight: 136.599940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWZSCXIYGVEHOB-UHFFFAOYSA-M

• 2,6-dichlorobenzeneboronic Acid
IUPAC Name: (2,6-dichlorophenyl)boronic acid | CAS Registry Number: 73852-17-2
Synonyms: 2,6-Dichlorophenylboronic Acid, 2,6-Dichlorobenzeneboronic Acid, (2,6-dichlorophenyl)boronic acid, (2,6-Dichlorophenyl)Boranediol, 2,6-Dichlorophenylboronicacid, SBB025626, AG-G-92685, PubChem7938, SureCN5649, AC1MC0VT, ACMC-1BC3M, KSC489K8L, AC1Q713D, 2,6-Dichlorophenylboronic acid,, CTK3I9585, CXDPUSMFYPQXCV-UHFFFAOYSA-, 2,6-dichlorobenzene boronic acid, MolPort-000-140-820, ACN-S001391, ANW-36401

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXDPUSMFYPQXCV-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole
IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• 2-Hydroxy-3-Bromo-5-Chloro Pyridine
IUPAC Name: 3-bromo-5-chloro-1H-pyridin-2-one | CAS Registry Number: 137628-16-1
Synonyms: 3-Bromo-5-chloro-2-hydroxypyridine, 3-bromo-5-chloropyridin-2-ol, 3-bromo-5-chloro-1H-pyridin-2-one, SBB054251, AG-D-76415, PubChem6524, AC1MBJZZ, ACMC-1BZCL, SureCN1619095, SureCN4154284, 3-Bromo-5-chloropyridin-2-ol,, BESTIPHARMA 536-946, CTK4C0900, MolPort-002-041-526, ANW-20344, WTI-10690, ZINC08698199, AKOS007930309, AKOS015950843, 2(1H)-Pyridinone,3-bromo-5-chloro-

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPCVJZRBMDESEV-UHFFFAOYSA-N

• 4-(aminomethyl)-pyrimidine HCl
IUPAC Name: pyrimidin-4-ylmethanamine | CAS Registry Number: 45588-79-2
Synonyms: 4-(Aminomethyl)pyrimidine, pyrimidin-4-ylmethanamine, 4-Pyrimidinemethanamine, 4-Aminomethylpyrimidine, SureCN244702, 1-pyrimidin-4-ylmethanamine, AGN-PC-00K5C9, AC1Q544H, CTK1D5616, MolPort-001-795-019, ANW-51332, SBB069753, AKOS009130588, MCULE-5753292428, RP18940, AK-23966, BR-23966, EN001573, KB-34770, WT-130835

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUHXBTKGPUVFCB-UHFFFAOYSA-N

• 2-bromo-N-methylacetamide
IUPAC Name: 2-bromo-N-methylacetamide | CAS Registry Number: 34680-81-4
Synonyms: AG-F-18892, AGN-PC-00PFOG, Acetamide,2-bromo-N-methyl-, Acetamide, 2-bromo-N-methyl-, ARONIS012580, CTK4H2840, MolPort-002-786-313, ACT06494, ANW-55943, BBL014334, SBB080576, STK893133, ZINC09879564, AKOS000500046, MCULE-1439209307, AK-48982, KB-169128, BB 0220603, FT-0677566, ST45049291

Molecular Formula: C3H6BrNOMolecular Weight: 151.989840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBVZINOLAFTARU-UHFFFAOYSA-N

• 3-(Aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine
IUPAC Name: 3-(aminomethyl)-N,N-dimethylthiolan-3-amine | CAS Registry Number: 176445-79-7
Synonyms: 3-(aminomethyl)-N,N-dimethylthiolan-3-amine, 3-(Aminomethyl)-N,N-dimethyltetrahydrothiophen-3-amine, AC1MCWF7, SureCN1515468, CTK4D6221, MolPort-000-144-998, ANW-71874, AKOS000173745, AG-E-26852, OR25987, AK-63850, KB-27404, FT-0613713, 3-Thiophenemethanamine,3-(dimethylamino)tetrahydro-, I14-33225, 3-(Aminomethyl)-n,n-dimethyl tetrahydro-3-thiophenamine, 3-(aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSPJOBDYLWKZPW-UHFFFAOYSA-N

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

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBAVFNOGEPCOQI-UHFFFAOYSA-N

• 2-Bromo-N-Methyl-N-Phenylacetamide
IUPAC Name: 2-bromo-N-methyl-N-phenylacetamide | CAS Registry Number: 29182-97-6
Synonyms: 2-Bromo-N-methylacetanilide, (Bromoacetyl)methylaminobenzene, AKS-BBB/459, ARONIS012206, BRN 2091429, MolPort-000-900-571, CID34495, ACETANILIDE, 2-BROMO-N-METHYL-, ZINC02011622, N-Fenyl-N-methylamid kyseliny bromoctove, LS-10504, N-Fenyl-N-methylamid kyseliny bromoctove [Czech], 3-12-00-00466 (Beilstein Handbook Reference)

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLDILLQKQASWBA-UHFFFAOYSA-N

• 4,6-Dimethylindole
IUPAC Name: 4,6-dimethyl-1H-indole | CAS Registry Number: 75948-77-5
Synonyms: 4,6-dimethyl-1H-indole, AG-H-02868, SureCN1294597, 1H-Indole,4,6-dimethyl-, CTK5E2232, MolPort-005-934-779, ANW-72507, ZINC14982849, AKOS006228890, AB31499, AC-14321, AK-36309, KB-35830, QC-10481, FT-0646528, 4,6-Dimethyl-1H-indole;4,6-Dimethylindole;

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WUCQJZHJZJSFLU-UHFFFAOYSA-N

• 6-Bromo-3-fluoro-2-methoxyphenylboronic acid (CAS: 957035-08-4)
• 2-Amino-4-chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 6980-08-1
Synonyms: 4-chloro-3-nitropyridin-2-amine, 2-Amino-3-nitro-4-chloropyridine, 4-Chloro-3-nitro-2-pyridinamine, 4-Chloro-3-nitro-pyridin-2-ylamine, AG-G-72325, PubChem17739, SureCN783847, AC1N3WO3, KSC352M6B, CTK2F2660, MolPort-003-824-032, ANW-51893, GEO-02458, RW3675, WTI-10145, ZINC22048227, AKOS005256521, PB30811, QC-2726, RL04674

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRINUVNYFAWQF-UHFFFAOYSA-N

• 2,4(1H,3H)-Quinazolinedione, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazoline-2,4-dione | CAS Registry Number: 88145-89-5
Synonyms: 6-Bromo-2,4(1H,3H)-quinazolinedione, 6-Bromoquinazoline-2,4(1H,3H)-dione, 6-bromo-1H-quinazoline-2,4-dione, 6-Bromoquinazoline-2,4-dione, AG-H-55314, 6-bromo-1,3-dihydroquinazoline-2,4-dione, 6-BROMO-1H,3H-QUINAZOLINE-2,4-DIONE, bromoquinazolinedione, ZINC00341758, PubChem20961, ACMC-209qre, AC1LDFO7, SureCN182445, SureCN3498669, 6-bromoquinazoline-2,4-diol, KSC495M0P, CTK3J5607, CTK5I8094, MolPort-001-757-526, ANW-38952

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZDVFUAHGLJVQG-UHFFFAOYSA-N

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

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRZJKFRQNPDUIV-UHFFFAOYSA-N

• 3-(3,4-Dimethoxyphenyl)-Pentane-2-One
IUPAC Name: (6S,8S,9R,10S,11S,13S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic S-acid | CAS Registry Number: 80474-45-9
Synonyms: AND008, Androsta-1,4-diene-17-carbothioic acid,6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, (6|A,11|A,16|A,17|A)-

Molecular Formula: C24H30F2O5SMolecular Weight: 468.553806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGESYFOFLPJDJW-HSWBLKSZSA-N

• 4-(1,2,3-Thiadiazol-4-Yl)Benzoic Acid
IUPAC Name: 4-(thiadiazol-4-yl)benzoic acid | CAS Registry Number: 187999-31-1
Synonyms: 4-(1,2,3-Thiadiazol-4-yl)benzoic acid, SBB052636, 4-(thiadiazol-4-yl)benzoic Acid, AC1MCQZD, SureCN399793, Oprea1_067645, CTK0H3460, MolPort-000-142-546, AKOS004117855, AG-E-36893, MCULE-8198704561, QC-9582, AK111045, KB-71403, FT-0616442, ST50949545, I14-8618, benzoic acid, 4-(1,2,3-thiadiazol-4-yl)-;RARECHEM AL BO 1560;AKOS BB-8738;

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSLQSWJLGAVDIX-UHFFFAOYSA-N

• 4-Bromo-3-Chlorophenol
IUPAC Name: 4-bromo-3-chlorophenol | CAS Registry Number: 13631-21-5
Synonyms: 4-Bromo-3-chlorophenol, AG-D-74039, ST50826824, ZINC02545221, PubChem3597, ACMC-1BVPQ, 3-Chloro-4-bromophenol;, 4-Bromo-3-chlorophenol,, SureCN177738, AC1Q78NY, Phenol, 4-bromo-3-chloro-, KSC493I5N, 4-bromanyl-3-chloranyl-phenol, 2-Chloro-4-hydroxybromobenzene, CTK3J3456, MolPort-001-794-328, AM734, WT514, ACT00868, ANW-20025

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQEYHIPPYOSPLF-UHFFFAOYSA-N

• 2-[(methylsulfonyl)amino]Benzoic Acid
IUPAC Name: 2-(methanesulfonamido)benzoic acid | CAS Registry Number: 162787-61-3
Synonyms: 2-Methanesulfonylamino-benzoic acid, 2-(Methylsulfonamido)benzoic Acid, 2-[(methylsulfonyl)amino]benzoic acid, 2-methanesulfonamidobenzoic acid, AC1LFYSE, AC1Q4GQD, ACMC-1CAC2, SureCN220059, Oprea1_245939, Oprea1_643482, MLS000105441, CHEMBL491550, CTK4D1341, MolPort-001-985-622, 2-(methanesulfonamido)benzoic acid, BB_SC-8399, HMS1677C15, HMS2400E07, ANW-22016, BBL009882

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VESLFCBOKMWCRG-UHFFFAOYSA-N

• 5-Bromo-2-fluorophenylboronic acid
IUPAC Name: (5-bromo-2-fluorophenyl)boronic acid | CAS Registry Number: 112204-57-6
Synonyms: 5-Bromo-2-fluorobenzeneboronic acid, SBB071276, (5-bromo-2-fluorophenyl)boronic acid, ACMC-2099dc, SureCN1529185, KSC493S1N, 593621_ALDRICH, CTK3J3916, MolPort-001-775-313, ANW-16414, AKOS015834774, AB22346, AG-D-31173, RL00492, RP27145, AK-40224, AK-54281, BP-11419, KB-42056, (5-bromanyl-2-fluoranyl-phenyl)boronic acid

Molecular Formula: C6H5BBrFO2Molecular Weight: 218.816103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGBDPRKNAFOOGY-UHFFFAOYSA-N

• 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine
IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,22-dihydroporphyrin | CAS Registry Number: 22112-78-3
Synonyms: Tetra(p-methoxyphenyl)porphyrin, MolPort-000-752-019, NSC241210, AIDS072071, 252883_SIAL, AIDS-072071, CID140886, DD-039, LT03511040, T1360, Porphine, 5,10,15,20-tetrakis(p-methoxyphenyl)-, 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin, 21H,23H-Porphine, 5,10,15,20-tetrakis(4-methoxyphenyl)-, 4-Methoxy-1-[7,12,17-tris(4-methoxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1<3,6>.1<8,11>.1<13,16>]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-2-yl]benzene

Molecular Formula: C48H38N4O4Molecular Weight: 734.839720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SKXWDGDNWBYACJ-UHFFFAOYSA-N

• 2-Bromo-N-(1-phenylethyl)acetamide
IUPAC Name: 2-bromo-N-(1-phenylethyl)acetamide | CAS Registry Number: 70110-38-2
Synonyms: 2-bromo-N-(1-phenylethyl)acetamide, SBB050427, 2-bromo-N-(phenylethyl)acetamide, SureCN6426547, ARONIS012365, CTK5D1845, MolPort-002-786-846, BBL023614, STL066920, AKOS000319675, AG-G-73654, MCULE-6593359480, FT-0683286, ST45049076, I14-26299

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNCXLSVGMXDLOZ-UHFFFAOYSA-N

• 6-Bromo-2-chloro-3-ethoxyphenylboronic acid (CAS: 957121-15-2)

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