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Tolly Chemicals Co., Ltd.

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Profile: Tolly Chemicals Co., Ltd. specializes in the supply of pharmaceutical intermediates. We also offer pyridine, pyrimidine, boronic acid, and fluorine.

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• Phenyl 1,4-dihydroxy-2-naphthoate
IUPAC Name: phenyl 1,4-dihydroxynaphthalene-2-carboxylate | CAS Registry Number: 54978-55-1
Synonyms: Oprea1_001204, ZINC02149641, EINECS 259-419-4, CID604249, TL8003600, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, phenyl ester

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDUXGEPGVNWEBQ-UHFFFAOYSA-N

• Potassium(2,4-dimethylphenyl)trifluoroborate
IUPAC Name: potassium;(2,4-dimethylphenyl)-trifluoroboranuide | CAS Registry Number: 850245-50-0
Synonyms: POTASSIUM (2,4-DIMETHYLPHENYL)TRIFLUOROBORATE, AKOS012987214, AK-40443, X1384, potassium (2,4-dimethylphenyl)trifluoroboranuide

Molecular Formula: C8H9BF3KMolecular Weight: 212.061570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BADMHUYSCWLTIM-UHFFFAOYSA-N

• Pyridine And Derivatives
• 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, 2,6-Dichloro-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2,6-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073371-78-4
Synonyms: 2,6-Dichloropyridine-3-boronic acid pinacol ester, 2,6-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8E7346, MolPort-002-054-824, AKOS005259447, AB29890, QC-9651, AK-40406, KB-18244, FT-0690156, X1314, A22858, 2,6-DICHLOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, PYRIDINE, 2,6-DICHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, 1106869-50-4

Molecular Formula: C11H14BCl2NO2Molecular Weight: 273.951360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOLXLWZJOQBPQX-UHFFFAOYSA-N

• Pyridine, 5-Bromo-2-Fluoro-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 5-bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073353-50-0
Synonyms: 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester, 5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, SureCN4561680, CTK8A9161, MolPort-002-054-859, ANW-15766, AKOS015949959, QC-7082, AK-40405, KB-42059, X1311, 5-Bromo-2-fluoro-3-pyridineboronic acid pinacol ester

Molecular Formula: C11H14BBrFNO2Molecular Weight: 301.947763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSBZMTVRIRYRDL-UHFFFAOYSA-N

• PYRIDINE-3-BORONIC ACID HCL
IUPAC Name: pyridin-3-ylboronic acid;hydrochloride | CAS Registry Number: 265664-63-9
Synonyms: PYRIDINE-3-BORONIC ACID HYDROCHLORIDE, pyridin-3-ylboronic acid hydrochloride, SureCN7002225, CTK7I2637, MolPort-002-041-745, AKOS015849774, AB17635, AG-L-44386, AK-61735, KB-60161, FT-0692272, I02-2127

Molecular Formula: C5H7BClNO2Molecular Weight: 159.378580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QIXCETIHXIFXGF-UHFFFAOYSA-N

• Pyridine-4-boronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 181219-01-2
Synonyms: 578770_ALDRICH, BM086, 4-Pyridylboronic acid pinacol ester, 4-Pyridineboronic acid pinacol ester, Pyridine-4-boronic acid pinacol ester, Pyridine-4-boronic acid, pinacol ester, ST5405613, TL8001450, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLTIETZTDSJANS-UHFFFAOYSA-N

• Pyrimidine Derivatives
• 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

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Trans-2-Hexenoic Acid
IUPAC Name: (E)-hex-2-enoic acid | CAS Registry Number: 13419-69-7
Synonyms: trans-2-Hexenoic acid, Isohydrosorbic acid, 2-HEXENOIC ACID, (E)-2-Hexenoic acid, 3-Propylacrylic acid, 2-Hexenoic acid, (E)-, (Z)-2-Hexenoic acid, beta-propyl acrylic acid, trans-Hex-2-enoic acid, (2E)-2-Hexenoic acid, 2-Hexenoic acid, trans-, Propylacrylic acid, beta-, 2-Hexenoic acid, (Z)-, 2-Hexenoic acid, (2E)-, W316903_ALDRICH, FEMA No. 3169, 193089_ALDRICH, EINECS 214-727-8, EINECS 236-528-5, LMFA01030008

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

InChIKey: NIONDZDPPYHYKY-SNAWJCMRSA-N

• Trifluoromethyl Benzaldehyde
IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 401-95-6
Synonyms: 3,5-Bis(trifluoromethyl)benzaldehyde, 290130_ALDRICH, 15273_FLUKA, 3,5-di(Trifluoromethyl)benzaldehyde, JRD-0110, SBB006661, ZINC00165018, TL8002913

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• xanthanol
IUPAC Name: 9H-xanthen-9-ol | CAS Registry Number: 90-46-0
Synonyms: Xanthydrol, Xanthanol, 9-Hydroxyxanthene, 9-Xanthydrol, Xanthen-9-ol, 9H-Xanthen-9-ol, Xanthene, hydroxy-, 9-Xanthenol, Xanthydrol solution, CCRIS 1640, Oprea1_119099, 252573_ALDRICH, NSC 4038, 95580_FLUKA, 95582_FLUKA, EINECS 201-996-1, NSC4038, AIDS017826, WLN: T C666 BO IHJ IQ, AIDS-017826

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFRMYMMIJXLMBB-UHFFFAOYSA-N

• Xanthene
IUPAC Name: 9H-xanthene | CAS Registry Number: 92-83-1
Synonyms: XANTHENE, 9H-Xanthene, Xanthan, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Xanthone
IUPAC Name: xanthen-9-one | CAS Registry Number: 90-47-1
Synonyms: XANTHONE, 9H-Xanthen-9-one, Genicide, 9-Xanthenone, Xanthenone, 9-Oxoxanthene, Benzophenone oxide, Xanthen-9-one, 9-Xanthone, Dibenzo-gamma-pyrone, Xanthene, 9-oxo-, Diphenylene ketone oxide, Caswell No. 905, 9H-Xanthene, 9-oxo-, Dibenzo-.gamma.-pyrone, Spectrum2_000052, Spectrum3_001884, X600_ALDRICH, BSPBio_003388, SPECTRUM200523

Molecular Formula: C13H8O2Molecular Weight: 196.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNELGWHKGNBSMD-UHFFFAOYSA-N

• (2-Ethylthiophenyl)boronic acid
IUPAC Name: (2-ethylsulfanylphenyl)boronic acid | CAS Registry Number: 362045-33-8
Synonyms: 2-Ethylthiophenylboronic acid, E3163G1, TL8002675

Molecular Formula: C8H11BO2SMolecular Weight: 182.047740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCGSNVLNGRYSAA-UHFFFAOYSA-N

• (2-Methylthio)phenylboronic Acid
IUPAC Name: (2-methylsulfanylphenyl)boronic acid | CAS Registry Number: 168618-42-6
Synonyms: 2-(Methylthio)phenylboronic acid, 2-Methylthiophenylboronic acid, 521248_ALDRICH, BM209, ST5408309, TL8001305

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXBWTYBCNFKURT-UHFFFAOYSA-N

• (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-Fluoro-4-benzyloxyphenyl)boronic acid
IUPAC Name: [3-fluoro-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 133057-83-7
Synonyms: BM442, 4-Benzyloxy-3-fluorophenylboronic acid, ST5408371, TL8000786, 3-fluoro-4-((phenylmethyl)oxy)phenylboronic acid, AG-690/12763270

Molecular Formula: C13H12BFO3Molecular Weight: 246.041983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQPDLDQJMUGVGI-UHFFFAOYSA-N

• (4-Benzyloxy-2-methylphenyl)boronic acid
IUPAC Name: [2-methyl-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 847560-49-0
Synonyms: 4-Benzyloxy-2-methylphenylboronic acid, B1590G1, TL8005530

Molecular Formula: C14H15BO3Molecular Weight: 242.078100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCDFDGOVNBMYRW-UHFFFAOYSA-N

• (4-Bromo-2,5-dimethylphenyl)boronic acid
IUPAC Name: (4-bromo-2,5-dimethylphenyl)boronic acid | CAS Registry Number: 130870-00-7
Synonyms: BM600, 4-Bromo-2,5-dimethylphenylboronic acid

Molecular Formula: C8H10BBrO2Molecular Weight: 228.878800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUVZURQKCDUKIR-UHFFFAOYSA-N

• (4-Ethoxy-2-formylphenyl)boronic acid
IUPAC Name: (4-ethoxy-2-formylphenyl)boronic acid | CAS Registry Number: 1106867-72-4
Synonyms: 4-Ethoxy-2-formylphenylboronic acid, AKOS006289713, AK-61444, KB-38496

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVOXIKZEUMPIGS-UHFFFAOYSA-N

• (4-Fluoro-3-methoxycarbonylphenyl)boronic acid
IUPAC Name: 5-borono-2-fluorobenzoic acid | CAS Registry Number: 874219-35-9
Synonyms: 3-Carboxy-4-fluorophenylboronic acid, C2232G1, TL8005663

Molecular Formula: C7H6BFO4Molecular Weight: 183.929543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DGORTXQWDDXSIQ-UHFFFAOYSA-N

• (4-Propyloxyphenyl)boronic Acid
IUPAC Name: (4-propoxyphenyl)boronic acid | CAS Registry Number: 186497-67-6
Synonyms: 4-Propoxyphenylboronic acid, (4-propoxyphenyl)boronic Acid, 557706_ALDRICH, BBV-182271, CID4456490, FS011455, TL8001508

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOKFEJKZYHYKSY-UHFFFAOYSA-N

• (4-Pyridylthio)acetic acid
IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid | CAS Registry Number: 10351-19-6
Synonyms: 4-Pyridylthioacetic acid, 4-Pyridylmercaptoacetic acid, (4-Pyridinylthio)acetic acid, 183237_ALDRICH, Acetic acid, (4-pyridinylthio)-, .alpha.-(4-Pyridylthio)acetic acid, EINECS 233-765-6, ST5308562, TL8000152

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGUPJAPHYIEKLT-UHFFFAOYSA-N

• (5-Chloro-2-(trifluoromethyl)phenyl)boronic acid
IUPAC Name: [5-chloro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1195945-67-5
Synonyms: 5-Chloro-2-(trifluoromethyl)phenylboronic acid, CTK6G7406, ANW-74336, AKOS015850379, AG-L-44378, AK-61501, KB-42679

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILPIBSAMAZDGRC-UHFFFAOYSA-N

• [4-(N,N-Diethylaminocarbonyl)phenyl]boronic Acid
IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 389621-80-1
Synonyms: BM335, 4-(N,N-Diethylaminocarbonyl)phenylboronic acid

Molecular Formula: C11H16BNO3Molecular Weight: 221.060640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCGVBHIMRVYWOH-UHFFFAOYSA-N

• 1,2-difluoro-3-methyl-benzene
IUPAC Name: 1,2-difluoro-3-methylbenzene | CAS Registry Number: 3828-49-7
Synonyms: 2,3-Difluorotoluene, 632899_ALDRICH, JRD-0799, TL8002801

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNEHIDGAPGVZSA-UHFFFAOYSA-N

• 1,4-Dihydroxy-2-naphthalenecarboxylic acid
IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 31519-22-9
Synonyms: 1,4-Dihydroxy-2-naphthoic acid, DHNA, 1,4-dihydroxy-2-naphthoate, DIHYDROXYNAPHTHOATE, CBMicro_022187, Oprea1_682770, 281255_ALDRICH, CHEBI:18094, 2-Naphthoic acid, 1,4-dihydroxy-, EINECS 250-674-7, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, NCGC00164120-01, 1,4-Dihydroxynaphthalene-2-carboxylic acid, ST5319963, TL8002414, C03657

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N

• 1-(5-Bromopyridin-2-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-2-yl)ethanone | CAS Registry Number: 214701-49-2
Synonyms: 2-ACETYL-5-BROMOPYRIDINE, 5-Bromo-2-acetopyridine, 1-(5-Bromo-Pyridin-2-Yl)-Ethanone, 1-(5-bromopyridin-2-yl)ethanone, 5-Bromo-2-Acetylpyridine, 1-(5-bromopyridin-2-yl)ethan-1-one, Ethanone, 1-(5-bromo-2-pyridinyl)-, PubChem5959, PubChem20326, ACMC-20a0rs, SureCN471438, KSC201S2F, CTK1A1922, 3-BROMO-6-ACETYLPYRIDINE, MolPort-006-170-174, ACT01541, 1-(5-Bromopyridin-2-yl)ethanone;, ANW-51926, AKOS015837728, AB21518

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDZRAUUUHXQGKC-UHFFFAOYSA-N

• 1-bromo-2,6-dichlorobenzene
IUPAC Name: 2-bromo-1,3-dichlorobenzene | CAS Registry Number: 19393-92-1
Synonyms: 2,6-Dichlorobromobenzene, 2-Bromo-1,3-dichlorobenzene, 1-BROMO-2,6-DICHLOROBENZENE, 1,3-Dichloro-2-bromobenzene, 160652_ALDRICH, Benzene, 1-bromo-2,6-dichloro-, Benzene, 2-bromo-1,3-dichloro-, EINECS 243-018-6, NSC155332, NSC 155332, ST5406752, TL8001591, Benzene, 2-bromo-1,3-dichloro- (8CI)(9CI), InChI=1/C6H3BrCl2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWOIDOQAQPUVOH-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-2-Nitrobenzene
IUPAC Name: 1-bromo-3-fluoro-2-nitrobenzene | CAS Registry Number: 886762-70-5
Synonyms: 1-bromo-3-fluoro-2-nitrobenzene, 2-Bromo-6-fluoronitrobenzene, 2-fluoro-6-bromonitrobenzene, SBB068702, AG-H-58566, PubChem18516, ACMC-209qwh, AC1MD3VN, SureCN418362, KSC494E8D, CTK3J4281, MolPort-001-778-495, WT471, 1-Bromo-3-fluoro-2-nitrobenzene,, 1-Bromo-3-fluoro-2-nitrobenzene;, ACT00337, ANW-39135, ZINC16159789, AKOS005254662, MB04477

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFPAOFBPEYCAAZ-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-iodobenzene
IUPAC Name: 4-bromo-2-fluoro-1-iodobenzene | CAS Registry Number: 105931-73-5
Synonyms: 4-bromo-2-fluoro-1-iodobenzene, 3-Fluoro-4-iodobromobenzene, 2-fluoro-4-bromoiodobenzene, 4-bromo-2-fluoroiodobenzene, AG-D-19960, PubChem3232, ACMC-2098hz, SureCN225725, 2-fluoro-4-bromo iodobenzene, KSC490O1F, 283304_ALDRICH, AC1MC532, CTK3J0712, MolPort-000-152-067, ACT12585, ANW-15285, ZINC00409261, Benzene, 4-bromo-2-fluoro-1-iodo-, AKOS005146018, AM61273

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRMZKCQCINEBEI-UHFFFAOYSA-N

• 1-Butylboronic Acid
IUPAC Name: butylboronic acid | CAS Registry Number: 4426-47-5
Synonyms: 1-Butaneboronic acid, Propylboronic acid, BUTYLBORONIC ACID, n-Butylboronic acid, 1-Butyldihydroxyborane, 1-BUTANE BORONIC ACID, 163244_ALDRICH, 19667_FLUKA, EINECS 224-607-7, DB02664, TL8003084, InChI=1/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKFVRWIISEVCW-UHFFFAOYSA-N

• 1-Fluoro-2-iodobenzene
IUPAC Name: 1-fluoro-2-iodobenzene | CAS Registry Number: 348-52-7
Synonyms: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 1-Propoxy-2,3-Difluorobenzene
IUPAC Name: 1,2-difluoro-3-propoxybenzene | CAS Registry Number: 124728-93-4
Synonyms: 1,2-difluoro-3-propoxybenzene, 1-Propoxy-2,3-difluorobenzene, 2,3-DIFLUORO-1-PROPOXYBENZENE, PubChem21556, ACMC-20ae0b, AGN-PC-001OMB, SureCN8216509, KSC493I4L, CTK3J3445, MolPort-001-773-409, Benzene,1,2-difluoro-3-propoxy-, ANW-69081, SBB088620, ZINC16158910, AKOS015890525, AG-D-52577, AK-47795, KB-16758, FT-0690826, ST51052188

Molecular Formula: C9H10F2OMolecular Weight: 172.171906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWZJQVBKARIQNT-UHFFFAOYSA-N

• 1H-Indoline-2-carboxylic acid
IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 16851-56-2
Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 78348-24-0

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid
IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 2,3,4-Trifluorophenylboronic acid
IUPAC Name: (2,3,4-trifluorophenyl)boronic acid | CAS Registry Number: 226396-32-3
Synonyms: 524085_ALDRICH, 2,3,4-Trifluorphenylboronic acid, BM387, ST5408522, TL8001900

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLGIPVVEERQWSQ-UHFFFAOYSA-N

• 2,3-Diamino-6-methoxypyridine
IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 2,3-Dichloro-5-(Trifluoromethyl)Pyridine
IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-84-7
Synonyms: 366145_ALDRICH, ZINC00499394, 2,3-Dichloro-5-(trifluoromethyl)pyridine, CID112234, SBB006729, 2,3-Dichloro-5-trifluoromethylpyridine, D277, TL8004835, Pyridine, 2,3-dichloro-5-(trifluoromethyl)-

Molecular Formula: C6H2Cl2F3NMolecular Weight: 215.987990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABNQGNFVSFKJGI-UHFFFAOYSA-N

• 2,3-Dichlorobenzeneboronic acid
IUPAC Name: (2,3-dichlorophenyl)boronic acid | CAS Registry Number: 151169-74-3
Synonyms: 2,3-Dichlorophenylboronic acid, 2,3-Dichlorobenzeneboronic Acid, (2,3-dichlorophenyl)boronic Acid, (2,3-Dichlorophenyl)Boranediol, AG-D-98033, PubChem1810, SureCN4991, ACMC-1C0UR, AC1MC1N2, KSC174K9P, 514047_ALDRICH, 2,3-dichlorophenyl boronic acid, 2,3-Dichlorophenylboronic acid,, CTK0H4597, 2,3-dichloro phenyl boronic acid, MolPort-000-931-555, AC1Q7137, ACT11128, ANW-21326, AKOS004116112

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

InChIKey: TYIKXPOMOYDGCS-UHFFFAOYSA-N

• 2,3-Dichlorophenylboronic acid (CAS: 151196-74-3)
• 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid
IUPAC Name: (2,3-difluoro-4-hexoxyphenyl)boronic acid | CAS Registry Number: 121219-20-3
Synonyms: 2,3-Difluoro-4-hexyloxybenzeneboronic acid, 2,3-difluoro-4-(hexyloxy)phenylboronic acid, (2,3-difluoro-4-hexoxy-phenyl)boronic Acid, ACMC-209a9r, SureCN2510510, AC1MC800, CTK6E1190, MolPort-000-139-416, ANW-17581, PC8516, SBB101953, AKOS015854243, AB25505, AG-A-25035, AK-40408, KB-16759, (2,3-difluoro-4-hexoxyphenyl)boronic acid, KB-225092, X1324, A-5427

Molecular Formula: C12H17BF2O3Molecular Weight: 258.069386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCHOIHOUIPPIJY-UHFFFAOYSA-N

• 2,3-Difluoro-4-Iodophenol
IUPAC Name: 2,3-difluoro-4-iodophenol | CAS Registry Number: 144292-40-0
Synonyms: 2,3-Difluoro-4-iodophenol, Phenol,2,3-difluoro-4-iodo-, ACMC-1CB5X, SureCN232501, 4-Iodo-2,3-difluorophenol;, CTK4C4017, Phenol, 2,3-difluoro-4-iodo-, MolPort-001-773-060, ACT00424, ANW-47111, PC2912, SBB101653, ZINC16158716, 2,3-bis(fluoranyl)-4-iodanyl-phenol, AKOS005254706, AG-D-87345, AM61351, AK-47854, BR-47854, KB-16770

Molecular Formula: C6H3F2IOMolecular Weight: 255.988696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXJVMKIJWFFXCR-UHFFFAOYSA-N


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