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MIC Scientific Ltd.

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Profile: MIC Scientific Ltd. offers fine chemicals such as heterocyclic & aromatic compounds, pyridines, pyrimidines, indoles and phenylboronic acids. Our phenylboronic acid compounds are 2-chlorophenylboronic acid, 2-acetylphenylboronic acid, 2-isopropylphenylboronic acid, 5-fluoro-2-methylbenzeneboronic acid and 2-methylphenylboronic acid. Our piperazine compounds are 1-(4-trifluoromethylphenyl)piperazine, N-t-butylpiperazine, 4-boc-3-methyl piperazine, (S)-4-N-boc-2-methylpiperazine and 4-N-boc-piperazine-2-carboxylic acid.

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• (2-Fluoro-5-methoxycarbonylphenyl)boronic acid
IUPAC Name: (2-fluoro-5-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-04-6
Synonyms: 2-Fluoro-5-(methoxycarbonyl)phenylboronic acid, 2-FLUORO-5-METHOXYCARBONYLPHENYLBORONIC ACID, Methyl 3-borono-4-fluorobenzoate, 2-Fluoro-5-(methoxycarbonyl)benzeneboronic acid, AG-H-41239, 2-Fluoro-5-(methoxycarbonyl)phenylboronicacid, PubChem14278, SureCN701513, ACMC-209q14, CTK3E7838, MolPort-000-931-723, ANW-38006, PC1656, SBB092230, AKOS004113827, AB26509, RP25566, AK-26363, BR-26363, KB-24054

Molecular Formula: C8H8BFO4Molecular Weight: 197.956123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSASJWBQVSRTOE-UHFFFAOYSA-N

• (2-Fluorophenyl)thiourea
IUPAC Name: (2-fluorophenyl)thiourea | CAS Registry Number: 656-32-6
Synonyms: Maybridge1_008774, Thiourea,(2-fluorophenyl)-, Thiourea, (2-fluorophenyl)-, ZINC00127132, CID2737500, ST5170884

Molecular Formula: C7H7FN2SMolecular Weight: 170.207283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WYVZQQOFMQRNPF-UHFFFAOYSA-N

• (2-Formyl-4,5-methylenedioxy)benzeneboronic acid
IUPAC Name: (6-formyl-1,3-benzodioxol-5-yl)boronic acid | CAS Registry Number: 94838-88-7
Synonyms: 2-Formyl-4,5-methylenedioxyphenylboronic acid, (6-formyl-1,3-benzodioxol-5-yl)boronic acid, (6-Formylbenzo[d][1,3]dioxol-5-yl)boronic acid, (2-FORMYL-4,5-METHYLENEDIOXY)BENZENEBORONIC ACID, AC1MCMXI, CTK8B3946, MolPort-000-140-819, ANW-43529, AKOS015894160, AB08819, AG-H-91244, OR10482, AK-94673, KB-01168, FT-0642291, 6-formyl-2H-1,3-benzodioxol-5-ylboronic acid, B-4314, (6-methanoyl-1,3-benzodioxol-5-yl)boronic acid, (2-Formyl-4,5-methyl enedioxy)phenylboronic acid, (2-Formyl-4,5-methylenedioxy)phenylboronic acid,

Molecular Formula: C8H7BO5Molecular Weight: 193.949180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKEPUIJBVDGLMX-UHFFFAOYSA-N

• (2-Formylaminothiazol-4-yl)-oxo-acetic acid ethyl ester
IUPAC Name: ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetate | CAS Registry Number: 64987-03-7
Synonyms: ZINC02166998, EINECS 265-299-4, CID2733245, ST5306850, Ethyl 2-formamido-alpha-oxothiazol-4-acetate

Molecular Formula: C8H8N2O4SMolecular Weight: 228.225120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTACMHVXGGGRQU-UHFFFAOYSA-N

• (2-Formylphenyl)boronic acid neopentyl glycol ester
IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde | CAS Registry Number: 95752-86-6
Synonyms: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzaldehyde, 2-Formylbenzeneboronic acid 2,2-dimethylpropanediol-1,3 cyclic ester, AC1N5NPN, CTK8B3953, MolPort-001-768-224, ANW-43538, OR3975, AB17276, AG-H-93776, FT-0642311, B-1241, 2-Formylphenylboronic acid neopentyl glycol ester, 2-BORONOBENZALDEHYDE NEOPENTYL GLYCOL ESTER, A845455, 2-Formylbenzeneboronic acid, neopentyl glycol ester, 2-Formylphenylboronic acid, neopentyl glycol ester,, 2-FORMYLBENZENEBORONIC ACID NEOPENTYL GLYCOL ESTER, (2-FORMYLPHENYL)BORONIC ACID NEOPENTYL GLYCOL ESTER, 2-FORMYLPHENYLBORONIC ACID 2,2-DIMETHYLPROPANEDIOL-1,3 CYCLIC ESTER

Molecular Formula: C12H15BO3Molecular Weight: 218.056700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJRXNDLMZZAOAB-UHFFFAOYSA-N

• (2-Formylphenyl)boronic acid pinacol ester
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 380151-85-9
Synonyms: 683817_ALDRICH, BM355, 2-Formylphenylboronic acid pinacol ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Molecular Formula: C13H17BO3Molecular Weight: 232.083280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLJMPQLPRHIAOM-UHFFFAOYSA-N

• (2-Hydroxybenzyl)triphenylphosponium Bromide
IUPAC Name: (2-hydroxyphenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 70340-04-4
Synonyms: EINECS 274-574-8, (2-Hydroxybenzyl)triphenylphosphonium bromide

Molecular Formula: C25H22BrOPMolecular Weight: 449.319341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKKZGQXMWVGPMH-UHFFFAOYSA-N

• (2-Hydroxymethyl-5-nitro)benzeneboronic acid dehydrate
IUPAC Name: 1-hydroxy-6-nitro-3H-2,1-benzoxaborole | CAS Registry Number: 118803-40-0
Synonyms: 1-HYDROXY-6-NITRO-2,1-BENZOXABOROLANE, 6-Nitrobenzo[c][1,2]oxaborol-1(3H)-ol, AC1MXCXZ, SureCN594681, CTK8B2837, MolPort-001-760-420, ANW-41149, 6-nitro-3H-2,1-benzoxaborol-1-ol, AKOS006228029, AB20343, OR13117, 1-hydroxy-6-nitro-3H-2,1-benzoxaborole, AK-44973, FT-0642907, A-5328, 2-(Hydroxymethyl)-5-nitrobenzeneboronic acid dehydrate, 2-Hydroxymethyl-5-nitrophenylboronic acid, dehydrated,, 6-NITRO-1,3-DIHYDRO-2,1-BENZOXABOROL-1-OL, 2-HYDROXYMETHYL-5-NITROBENZENEBORONIC ACID HEMIESTER, (2-HYDROXYMETHYL-5-NITRO)BENZENEBORONIC ACID DEHYDRATE

Molecular Formula: C7H6BNO4Molecular Weight: 178.937840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFFKBQCIGADRSN-UHFFFAOYSA-N

• (2-Methoxy-5-pyridinyl)boronic acid hydrochloride
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid;hydrochloride | CAS Registry Number: 370864-57-6
Synonyms: 2-Methoxypyridine-5-boronic acid hydrochloride, (6-methoxypyridin-3-yl)boronic acid hydrochloride, SureCN1870385, CTK8B3533, MolPort-001-760-876, ANW-42681, OR1921, 2-Methoxypyridine-5-boronic acid HCl, AKOS016001533, 5-Borono-2-methoxypyridine hydrochloride, AK-84226, HC150025, KB-25058, FT-0644522, X0749, 2-Methoxy-5-pyridineboronic acid hydrochloride, 6-methoxypyridin-3-ylboronic acid hydrochloride, A-9064, (6-methoxy-3-pyridinyl)boronic acid hydrochloride, A823525

Molecular Formula: C6H9BClNO3Molecular Weight: 189.404560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONRXOFWLDRHAFP-UHFFFAOYSA-N

• (2-Methyl-5-nitrophenyl)boronic acid
IUPAC Name: (2-methyl-5-nitrophenyl)boronic acid | CAS Registry Number: 100960-11-0
Synonyms: 2-Methyl-5-nitrophenylboronic acid, M4432G1

Molecular Formula: C7H8BNO4Molecular Weight: 180.953720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRJFQIRIDFXMNX-UHFFFAOYSA-N

• (2-Methylphenoxy)acetic acid
IUPAC Name: 2-(2-methylphenoxy)acetic acid | CAS Registry Number: 1878-49-5
Synonyms: o-Tolyloxyacetic acid, o-Toloxyacetic acid, (2-methylphenoxy)acetic acid, (o-Tolyloxy)acetic acid, 2-Methylphenoxyacetic acid, Acetic acid, (2-methylphenoxy)-, Acetic acid, (o-tolyloxy)-, o-CRESOXYACETIC ACID, 349704_ALDRICH, ARONIS011770, NSC 5293, EINECS 217-517-4, O-METHYLPHENOXYACETIC ACID, NSC5293, AIDS017835, Acide o-methylphenoxyacetique [French], AIDS-017835, ALBB-000800, BRN 1943465, SBB004532

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

InChIKey: QJVXBRUGKLCUMY-UHFFFAOYSA-N

• (2-Nitrobenzyl)triphenylphosphonium Brmide
IUPAC Name: (2-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 23308-83-0
Synonyms: NSC226219, ST5409168

Molecular Formula: C25H21BrNO2PMolecular Weight: 478.317501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATURWXASWONPRT-UHFFFAOYSA-M

• (2-Nitrophenyl)boronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane | CAS Registry Number: 190788-59-1
Synonyms: BM162, ST5408513

Molecular Formula: C12H16BNO4Molecular Weight: 249.070740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLJYUDGCEKORNG-UHFFFAOYSA-N

• (2-Phtalimidomethylphenyl)boronic acid, pinacol ester
IUPAC Name: 2-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione | CAS Registry Number: 380430-66-0
Synonyms: (2-Phthalimidomethylphenyl)boronic acid pinacol ester

Molecular Formula: C21H22BNO4Molecular Weight: 363.214680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXXPHCDZEYKJQR-UHFFFAOYSA-N

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• (2-tert-Butylthiazol-4-yl)acetic acid hydrazide
IUPAC Name: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 496057-31-9
Synonyms: (2-tert-Butyl-thiazol-4-yl)acetic acid hydrazide, SBB059576, 2-[2-(tert-butyl)-1,3-thiazol-4-yl]acetohydrazide, ZINC02511154, AC1MBVN8, CTK1D5673, AG-F-66022, 2-(2-tert-butyl-4-thiazolyl)acetohydrazide, KB-206878, FT-0644752, ST51044522, (2-tert-butylthiazol-4-yl)acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide, A827767, (2-tert-butyl-thiazol-4-yl)-acetic acid hydrazide, 2-(2-tert-butyl-1,3-thiazol-4-yl)ethanehydrazide, 4-Thiazoleacetic acid, 2-(1,1-dimethylethyl)-, hydrazide

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUBGFJVFYRHCAL-UHFFFAOYSA-N

• (2-Trimethylsilylethyl)triphenylphosphonium Iodide
IUPAC Name: triphenyl(2-trimethylsilylethyl)phosphanium;iodide | CAS Registry Number: 63922-84-9
Synonyms: ACMC-1B675, CTK2A7927, ANW-34772, AKOS015833277, AG-G-38618, FT-0640912, T1510, Triphenyl(2-trimethylsilylethyl)phosphonium Iodide, I14-108575, Phosphonium, triphenyl[2-(trimethylsilyl)ethyl]-, iodide

Molecular Formula: C23H28IPSiMolecular Weight: 490.432152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXZYPOSEOPBJMW-UHFFFAOYSA-M

• (2H)1,4-Benzothiazin-3(4H)-one
IUPAC Name: 4H-1,4-benzothiazin-3-one | CAS Registry Number: 5325-20-2
Synonyms: 2H-1,4-Benzothiazin-3(4H)-one, NSC130, 4H-1,4-Benzothiazin-3-one, 175277_ALDRICH, 1,4-BENZOTHIAZIN-3(4H)-ONE, CID21396, EINECS 226-197-5, ZINC00050222, EU-0050865, AB-321/40172031, A0586/0027053, InChI=1/C8H7NOS/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTFMIJNXNMDHAB-UHFFFAOYSA-N

• (2R)-2-Amino-2-phenylbutanoic acid
IUPAC Name: (2R)-2-amino-2-phenylbutanoic acid | CAS Registry Number: 33875-38-6
Synonyms: (2R)-2-amino-2-phenylbutanoic acid, (2r)-2-amino-2-phenylbutanoicacid, AC1LEQRC, AC1Q5QY6, SCHEMBL2089243, CTK4H1367, KST-1A3973, AR-1A2681, AKOS017343454, AJ-56550, KB-01261, SC-49827, DB-017944, FT-0639135, Benzeneacetic acid, a-amino-a-ethyl-, (aR)-, 3B3-011121

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBXUDSPYIGPGGP-SNVBAGLBSA-N

• (2r)-3-Phenyl-1,2-Propanediamine
IUPAC Name: (2R)-3-phenylpropane-1,2-diamine | CAS Registry Number: 85612-59-5
Synonyms: (2R)-3-PHENYL-1,2-PROPANEDIAMINE, (R)-3-Phenyl-1,2-propanediamine, SureCN3441656, CTK5F5336, AKOS006278626, AB14684, AG-H-44757, 1,2-Propanediamine,3-phenyl-, (R)-, 1,2-Propanediamine,3-phenyl-, (2R)-, KB-01263, (2R)-3-PHENYLPROPANE-1,2-DIAMINE

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXFFQOZYXJHZNJ-SECBINFHSA-N

• (2R,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid
IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 128223-55-2
Synonyms: (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid hydrochloride, (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid hydrochloride, (2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID HCL, A9075_SIGMA, (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyricacid, MolPort-003-940-342, ACT08091, ANW-46446, AKOS015998659, AC-6750, AK-86170, KB-206612, FT-0643080, X9722

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OPVMPYQFOLATCK-RJUBDTSPSA-N

• (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 131176-02-8
Synonyms: AG-D-63262, D-Proline, 4-fluoro-,(4S)-, 4-Fluoro-pyrrolidine-2-carboxylic acid, AC1ODYYA, trans-4-Fluoro-D-proline, SureCN900297, Jsp001877, CTK4B7124, MolPort-000-140-560, ANW-56554, AKOS005063934, AC-2248, RP20042, AK-29824, KB-01285, U345, TL8000738, FT-0601716, B-1564, I11-0112

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IUYQGCFVSA-N

• (2S,3S)-trans-3-(Carboxymethyl)azetidine-2-acetic acid
IUPAC Name: (2S,3S)-3-(2-oxido-2-oxoethyl)azetidin-1-ium-2-carboxylate | CAS Registry Number: 185387-36-4
Synonyms: ZINC04262470, CID7157246

Molecular Formula: C6H8NO4-Molecular Weight: 158.132020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQUPICCTRPWMDZ-UCORVYFPSA-M

• (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 21156-44-5
Synonyms: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid, trans-4-Fluoro-l-proline, 2507-61-1, (2S, 4R)-4-Fluoroproline, SBB066761, AG-E-55212, PubChem18392, SureCN305909, AC1Q71AA, TRANS-4-FLUOROPROLINE, R-4-FLUORO-L-PROLINE, Jsp004327, TRANS H-PRO(4-F)-OH, CHEMBL1232810, CTK4E5982, H-TRANS-4-FLUORO-PRO-OH, TRANS-4-FLUORO-L-PRO-OH, (4R)-4-FLUOR-L-PROLIN, MolPort-000-140-558, Proline, 4-fluoro-,trans- (8CI)

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-DMTCNVIQSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• (3'-Chlorobiphenyl-4-yl)acetic acid
IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]acetic acid | CAS Registry Number: 5001-94-5
Synonyms: 4-Biphenyl-3'-chloro-acetic acid, 4-Biphenyl-3'-chloro-aceticacid, (3'-CHLORO-BIPHENYL-4-YL)-ACETIC ACID, [4-(3-Chlorophenyl)phenyl]acetic acid, AC1LRCGM, 2-[4-(3-chlorophenyl)phenyl]acetic Acid, SureCN4201881, ACMC-1AN71, CTK1G9115, MolPort-000-152-768, ANW-30895, AKOS002679646, AC-6455, AG-F-67565, AK107164, [1,1'-Biphenyl]-4-aceticacid, 3'-chloro-, 2-(3'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid, Acetic acid, (3'-chloro-4-biphenylyl)- (7CI);4-Biphenylaceticacid, 3'-chloro- (8CI);4-Biphenyl-3'-chloro-acetic acid;(3'-Chloro-biphenyl-4-yl)-acetic acid;

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFYYGQTZEFSDIM-UHFFFAOYSA-N

• (3'-Fluoro-biphenyl-4-yl)acetic acid
IUPAC Name: 2-[4-(3-fluorophenyl)phenyl]acetic acid | CAS Registry Number: 5002-38-0
Synonyms: (3'-Fluoro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-3'-fluoro-acetic acid, 4-Biphenyl-3'-fluoro-aceticacid, 4-(3-Fluorophenyl)phenylacetic acid, 2-[4-(3-fluorophenyl)phenyl]acetic Acid, AC1LRDC3, ACMC-1AKC6, SureCN539023, CTK1G8354, 3'-fluoro-biphenyl-4-acetic acid, 4-Biphenyl-3'-fluoro-acetic acid;, ANW-30899, (3'-fluorobiphenyl-4-yl)acetic acid, AKOS004117067, (3'-fluoro-biphenyl-4-yl)acetic acid, AC-6460, AG-F-67589

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCTPBVNGTSRBFG-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Benzene
IUPAC Name: 3,3,3-trifluoropropylbenzene | CAS Registry Number: 1579-80-2
Synonyms: 3,3,3-Trifluoropropylbenzene, 3,3,3-trifluoro-propyl-benzene, CID193330, Benzene, (3,3,3-trifluoropropyl)-

Molecular Formula: C9H9F3Molecular Weight: 174.162970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLMURJDGDBEMAB-UHFFFAOYSA-N

• (3,3-Diisopropoxypropyl)triphenylphosphonium Bromide
IUPAC Name: 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium;bromide | CAS Registry Number: 72931-54-5
Synonyms: AC1MC601, CTK9A2775, OR10635, A837673, (3,3-diisopropoxypropyl)triphenylphosphanium bromide, [3,3-Bis(1-methylethoxy)propyl]triphenylphosphonium bromide, 3,3-di(propan-2-yloxy)propyl-triphenyl-phosphanium bromide, 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium bromide, 3,3-di(propan-2-yloxy)propyl-triphenylphosphonium bromide

Molecular Formula: C27H34BrO2PMolecular Weight: 501.435422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAVVGPXJZLGGPO-UHFFFAOYSA-M

• (3,4-Dihydroxyphenyl)glycol
IUPAC Name: 4-(1,2-dihydroxyethyl)benzene-1,2-diol | CAS Registry Number: 28822-73-3
Synonyms: DOPEG, 3,4-Dihydroxyphenylglycol, Dihydroxyphenylethylene glycol, dl-3,4-Dihydroxyphenylglycol, D9753_SIGMA, DL-3,4-Dihydroxyphenyl glycol, 3,4-Dihydroxyphenylethyleneglycol, CID91528, NSC92532, EINECS 249-260-9, NSC 92532, DL-beta,3,4-Trihydroxyphenethyl alcohol, (1)-4-(1,2-Dihydroxyethyl)pyrocatechol, 1-(3,4-Dihydroxyphenyl)ethane-1,2-diol, 4-(1,2-Dihydroxyethyl)-1,2-benzenediol, ST5437420, 1,2-Benzenediol, 4-(1,2-dihydroxyethyl)-, C05576, DL-alpha,beta,3,4-Tetrahydroxyphenethyl alcohol, 1,2-Benzenediol, 4-(1,2-dihydroxyethyl)-, (.+/-.)-

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MTVWFVDWRVYDOR-UHFFFAOYSA-N

• (3,4-dimethoxy-benzyl)-furan-2-ylmethyl-amine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-(furan-2-ylmethyl)azanium | CAS Registry Number: 40171-98-0
Synonyms: ZINC00300138, CID6944813

Molecular Formula: C14H18NO3+Molecular Weight: 248.297620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYWLCPVYGDMKJB-UHFFFAOYSA-O

• (3,4-dimethoxy-phenyl)-furan-2-ylmethyl-amine
IUPAC Name: N-(furan-2-ylmethyl)-3,4-dimethoxyaniline | CAS Registry Number: 436088-80-1
Synonyms: Oprea1_200627, Oprea1_863512, ZINC00316924, BAS 04444746, ST064889, (3,4-Dimethoxy-phenyl)-furan-2-ylmethyl-amine

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZZVBYZSDQDKBX-UHFFFAOYSA-N

• (3,4-Dimethoxyphenyl)Acetyl Chloride
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetyl chloride | CAS Registry Number: 10313-60-7
Synonyms: (3,4-Dimethoxyphenyl)acetyl chloride, Homoveratryl chloride, ACMC-20apop, AC1MTMJV, 2-(3,4-dimethoxyphenyl)acetyl Chloride, AC1Q46TD, 237477_ALDRICH, CTK4A1763, AKOS005215788, Benzeneacetyl chloride,3,4-dimethoxy-, AG-A-03504, AG-D-13425, 2-(3,4-dimethoxyphenyl)-acetyl chloride, FT-0604683, I14-36193, 3,4-Dimethoxyphenacetyl chloride;Homoveratric acid chloride;Homoveratroyl chloride;3,4-Dimethoxybenzeneacetyl chloride;(3,4-Dimethoxyphenyl)acetyl chloride;Acetyl chloride,(3,4-dimethoxyphenyl)- (7CI,8CI);

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBJIMTPENIGDOG-UHFFFAOYSA-N

• (3-Acetamido-2-nitro)benzeneboronic acid
IUPAC Name: (3-acetamido-2-nitrophenyl)boronic acid | CAS Registry Number: 78887-38-4
Synonyms: 3-ACETAMIDO-2-NITROPHENYLBORONIC ACID, AG-H-16277, (3-acetamido-2-nitrophenyl)boronic acid, (3-ACETAMIDO-2-NITRO)BENZENEBORONIC ACID, ACMC-209pfs, SureCN190129, CTK5E6192, MolPort-001-769-239, ANW-37238, OR5538, AKOS015837732, 3-Acetamido-2-nitrobenzeneboronic acid, AB26418, (3-acetamido-2-nitro-phenyl)boronic acid, AK-45477, KB-29274, FT-0083810, FT-0641700, X2265, A-3622

Molecular Formula: C8H9BN2O5Molecular Weight: 223.978460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XJRVFUIJKNFQBX-UHFFFAOYSA-N

• (3-Amino-5-nitrophenyl)boronic acid
IUPAC Name: (3-amino-5-nitrophenyl)boronic acid | CAS Registry Number: 89466-05-7
Synonyms: 3-Amino-5-nitrophenylboronic acid, (3-amino-5-nitrophenyl)boronic acid, 3-Amino-5-nitrobenzeneboronic acid, 3-Amino-5-nitrophenyl boronic acid, PubChem11808, AC1MC7VD, ACMC-209r1b, SureCN2016539, 3-BORONO-5-NITROANILINE, CTK5G3154, MolPort-001-771-087, ANW-39309, OR9558, AKOS006228021, (3-azanyl-5-nitro-phenyl)boronic acid, AB44928, AG-H-62156, AK-42314, KB-29664, KB-234635

Molecular Formula: C6H7BN2O4Molecular Weight: 181.941780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KLVJZQJSYAKUKK-UHFFFAOYSA-N

• (3-Amino-5-nitrophenyl)boronic acid hydrochloride
IUPAC Name: (3-amino-5-nitrophenyl)boronic acid hydrochloride | CAS Registry Number: 389621-79-8
Synonyms: A1330M500, 3-Amino-5-nitrophenylboronic acid hydrochloride

Molecular Formula: C6H8BClN2O4Molecular Weight: 218.402720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QRMMGONMBRVVKK-UHFFFAOYSA-N

• (3-Aminomethylphenyl)boronic acid hydrochloride
IUPAC Name: [3-(aminomethyl)phenyl]boronic acid hydrochloride | CAS Registry Number: 352525-94-1
Synonyms: A1260G1, 3-Aminomethylphenylboronic acid hydrochloride

Molecular Formula: C7H11BClNO2Molecular Weight: 187.431740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NPTBTFRGCBFYPZ-UHFFFAOYSA-N

• (3-Benzyloxycarbonyl-5-nitrophenyl)boronic acid
IUPAC Name: (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid | CAS Registry Number: 380430-62-6
Synonyms: 3-Benzyloxycarbonyl-5-nitrophenylboronic acid, (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid, AC1MCMO2, ACMC-209ix5, SureCN4626752, (3-nitro-5-phenylmethoxycarbonyl-phenyl)boronic Acid, CTK4H9203, MolPort-001-759-444, ANW-28791, AKOS015839320, AB14284, AG-F-33889, OR10357, BENZYL 3-BORONO-5-NITROBENZOATE, AK-48852, KB-29939, N262, FT-0644547, 3-Benzyloxycarbonyl-5-nitrophenylboronic acid,, B-3649

Molecular Formula: C14H12BNO6Molecular Weight: 301.059180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDPDKQXYZBUILB-UHFFFAOYSA-N

• (3-Benzyloxypropyl)triphenylphosphonium Bromide
IUPAC Name: triphenyl(3-phenylmethoxypropyl)phosphanium;bromide | CAS Registry Number: 54314-85-1
Synonyms: (3-Benzyloxypropyl)triphenylphosphonium bromide, ACMC-1ASQR, CTK5A0466, AKOS015913243, FT-0640237, I14-45559, Phosphonium,triphenyl[3-(phenylmethoxy)propyl]-, bromide (1:1)

Molecular Formula: C28H28BrOPMolecular Weight: 491.399082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWYCJWXMZGVGJV-UHFFFAOYSA-M

• (3-Boc-amino-5-nitrophenyl)boronic acid pinacol ester
IUPAC Name: tert-butyl N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 374595-05-8
Synonyms: Tert-butyl N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 3-Amino-5-nitrobenzeneboronic acid, pinacol ester N-BOC protected, AC1MCMMU, MolPort-001-759-437, AB14279, OR10344, AK-40933, FT-0644525, A823670, (3-BOC-AMINO-5-NITROPHENYL)BORONIC ACID PINACOL ESTER, tert-Butyl (3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, tert-butyl N-[3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, CARBAMIC ACID, [3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-, 1,1-DIMETHYLETHYL ESTER, N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid tert-butyl ester, TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-NITROPHENYL-CARBAMATE

Molecular Formula: C17H25BN2O6Molecular Weight: 364.201200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZVDLOQTDZZSFL-UHFFFAOYSA-N

• (3-Bromo-5-nitrophenyl)boronic acid
IUPAC Name: (3-bromo-5-nitrophenyl)boronic acid | CAS Registry Number: 380430-48-8
Synonyms: 3-Bromo-5-nitrophenylboronic acid, (3-bromo-5-nitrophenyl)boronic acid, 3-Bromo-5-nitrobenzeneboronic acid, ACMC-209iwx, AC1MCMP8, SureCN3755068, CTK1C2059, MolPort-001-759-449, ANW-28783, AKOS015834258, AB14274, AG-F-33877, OR10371, (3-bromanyl-5-nitro-phenyl)boronic acid, AK-44624, BP-11432, KB-30456, Boronicacid, B-(3-bromo-5-nitrophenyl)-, FT-0644540, X0763

Molecular Formula: C6H5BBrNO4Molecular Weight: 245.823200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFCQCRMODYFROM-UHFFFAOYSA-N

• (3-Bromobenzyl)pyridin-3-ylmethylamine
IUPAC Name: N-[(3-bromophenyl)methyl]-N-methylpyridin-3-amine | CAS Registry Number: 436096-90-1
Synonyms: CTK4I7586, AG-F-54175, (3-Bromobenzyl)pyridin-3-yl methylamine;, (3-BROMOBENZYL)(PYRIDIN-3-YL) METHYLAMINE, 3-Pyridinemethanamine,N-[(3-bromophenyl)methyl]-, A826373, N-[(3-bromophenyl)methyl]-N-methyl-3-pyridinamine, N-[(3-bromophenyl)methyl]-N-methyl-pyridin-3-amine

Molecular Formula: C13H13BrN2Molecular Weight: 277.159720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTZBTUOPHFRJK-UHFFFAOYSA-N

• (3-Bromomethylphenyl)boronic acid neopentyl glycol ester
IUPAC Name: 2-[3-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 143805-78-1
Synonyms: B1862G1, (3-Bromomethylphenyl)boronic acid pinacol ester

Molecular Formula: C13H18BBrO2Molecular Weight: 296.995820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUIYGXGXVOHAFW-UHFFFAOYSA-N

• (3-Bromomethylphenyl)boronic acid pinacol ester
IUPAC Name: 2-[3-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 214360-74-4
Synonyms: 2-[3-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Bromomethylphenylboronic acid, pinacol ester, (3-Bromomethylphenyl)boronic acid, pinacol ester, 2-(3-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AC1MCMPY, SureCN3039403, AMTB197, MolPort-001-759-453, AKOS015842129, AB11493, B1862G1, OR10380, RP07538, AK-48650, KB-01447, KB-27458, N265, 3-Bromomethylphenylboronic acid pinacol ester, FT-0080894, FT-0600753

Molecular Formula: C13H18BBrO2Molecular Weight: 296.995820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUIYGXGXVOHAFW-UHFFFAOYSA-N

• (3-Carboxy-5-nitrophenyl)boronic acid pinacol ester
IUPAC Name: 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 377780-80-8
Synonyms: C2102G1, 3-Carboxy-5-nitrophenylboronic acid pinacol ester

Molecular Formula: C13H16BNO6Molecular Weight: 293.080240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYMDMSRXMZRHPB-UHFFFAOYSA-N

• (3-Chloro-4-ethoxycarbonyl)benzeneboronic acid
IUPAC Name: (3-chloro-4-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-11-5
Synonyms: 4-Ethoxycarbonyl-3-chlorophenylboronic acid, 3-chloro-4-(ethoxycarbonyl)phenylboronic acid, ACMC-209q1b, CTK5F3942, Ethyl 4-borono-2-chlorobenzoate;, MolPort-000-931-730, ANW-38013, OR5532, AKOS004113881, AB26530, AG-H-41246, ETHYL 4-BORONO-2-CHLOROBENZOATE, AK-84146, KB-38534, 4-Ethoxycarbonyl-3-chlorophenylboronic acid,, FT-0644931, X1386, (3-chloro-4-ethoxycarbonylphenyl)boronic acid, 3-Chloro-4-(ethoxycarbonyl)benzeneboronic acid, B-5754

Molecular Formula: C9H10BClO4Molecular Weight: 228.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXLCHOOKBILYOH-UHFFFAOYSA-N

• (3-Chloropyridazin-6-yl)hydrazine
IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• (3-Ethoxycarbonyl-2-oxoproply)triphenylphosphonium Chloride
IUPAC Name: (4-ethoxy-2,4-dioxobutyl)-triphenylphosphanium;chloride | CAS Registry Number: 106302-03-8
Synonyms: ST51038339, [3-(Ethoxycarbonyl)-2-oxopropyl]triphenylphosphonium chloride, ACMC-20apdu, AC1MCN8X, 424242_ALDRICH, CTK4A4473, AKOS015912052, AG-D-20630, FT-0642615, A801413, (4-ethoxy-2,4-dioxobutyl)triphenylphosphanium chloride, ethyl 3-oxo-4-(triphenylphosphino)butanoate, chloride, I14-35501, (4-ethoxy-2,4-dioxobutyl)-triphenylphosphanium chloride, (4-ethoxy-2,4-dioxobutyl)-triphenylphosphonium chloride, (3-Ethoxycarbonyl-2-oxopropyl)triphenylphosphonium chloride, Phosphonium,(4-ethoxy-2,4-dioxobutyl)triphenyl-, chloride (1:1), [4-ethoxy-2,4-bis(oxidanylidene)butyl]-triphenyl-phosphanium chloride, (3-Carboxyacetonyl)triphenylphosphoniumchloride, ethyl ester (7CI);Phosphonium, (4-ethoxy-2,4-dioxobutyl)triphenyl-,chloride (9CI);(3-Ethoxycarbonyl-2-oxopropyl)triphenylphosphonium chloride;[3-(Ethoxycarbonyl)-2-oxypropyl]triphenylphosphonium chloride;

Molecular Formula: C24H24ClO3PMolecular Weight: 426.872322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRRCLIKFZISBBV-UHFFFAOYSA-M

• (3-Ethoxycarbonyl-4-fluorophenyl)boronic acid
IUPAC Name: (3-ethoxycarbonyl-4-fluorophenyl)boronic acid | CAS Registry Number: 874219-36-0
Synonyms: 3-ETHOXYCARBONYL-4-FLUOROPHENYLBORONIC ACID, (3-ethoxycarbonyl-4-fluorophenyl)boronic acid, AG-H-52735, ACMC-209ql0, SureCN473842, KSC495S8R, CTK3J5988, MolPort-001-776-300, ANW-38722, PC5013, SBB094566, AKOS015838802, LS11008, AK-36645, BR-36645, KB-31600, 3-Ethoxycarbonyl-4-fluorophenylboronic acid,, AM20050345, FT-0645004, X1435

Molecular Formula: C9H10BFO4Molecular Weight: 211.982703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCXMTPOFCTUKTB-UHFFFAOYSA-N

• (3-Ethoxycarbonyl-5-nitrophenyl)boronic acid
IUPAC Name: (3-ethoxycarbonyl-5-nitrophenyl)boronic acid | CAS Registry Number: 850568-37-5
Synonyms: 3-ETHOXYCARBONYL-5-NITROPHENYLBORONIC ACID, (3-ethoxycarbonyl-5-nitrophenyl)boronic acid, SBB065893, AC1MCMWE, ACMC-209q1v, (3-ethoxycarbonyl-5-nitro-phenyl)boronic Acid, SureCN6651446, CTK3E7926, MolPort-002-052-401, ANW-38033, AKOS015838799, AB15995, AG-A-03809, AG-H-41273, ETHYL 3-BORONO-5-NITROBENZOATE, RL05249, AK-45518, KB-31601, 3-Ethoxycarbonyl-5-nitrophenylboronic acid,, 3-(ethoxycarbonyl)-5-nitrophenylboronic acid

Molecular Formula: C9H10BNO6Molecular Weight: 238.989800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTIBFRZYCUDXOK-UHFFFAOYSA-N


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