Tianjin Boron Pharmatech Co., Ltd.

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Profile: Tianjin Boron Pharmatech Co., Ltd. is a manufacturer of organic chemicals and active pharmaceutical ingredients (APIs). Our fine chemicals include boronic acids, boronic esters, pyridine derivatives and heterocyclic building blocks. Our products are 5-bromo-7-azaindole, S-triazolo[4,3-A]pyridine-3-carboxylic acid, 2-bromo-5-nitro-1,3,4-thiadiazole, 2-amino-5-bromo-1,3,4-thiadiazole and 6-chloro-7-azaindole. We also offer 2-bromo-5-hydroxybenzaldehyde, 4-bromo-2-hydroxybenzaldehyde, 2-amino-5-chloropyridine and 2-aminopyridine .

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• Benzylidene-Bis(tricyclohexylphosphine)dichlororuthenium (CAS: 172222-30-9)

• Bis(dibenzylideneacetone) palladium(0)

IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one; palladium | CAS Registry Number: 32005-36-0
Synonyms: Bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladium, Palladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)-

Molecular Formula:	C₃₄H₂₈O₂Pd	Molecular Weight:	575.004920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

• Bis(dibenzylideneacetone)palladium (CAS: 32005-36-)

• Bis(triphenylphosphinepalladium) Acetate

IUPAC Name: palladium(2+); triphenylphosphane; diacetate | CAS Registry Number: 14588-08-0
Synonyms: Bis(triphenylphosphinepalladium) acetate, CID84538, EINECS 238-628-4

Molecular Formula:	C₄₀H₃₆O₄P₂Pd	Molecular Weight:	749.078962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVBXZOISXNZBLY-UHFFFAOYSA-L

• Boronic Acid, (2-Bromo-4-Pyridinyl)-

IUPAC Name: (2-bromopyridin-4-yl)boronic acid | CAS Registry Number: 458532-94-0
Synonyms: 2-BROMOPYRIDINE-4-BORONIC ACID, 2-BROMOPYRIDIN-4-YLBORONIC ACID, SBB052578, AG-F-58502, ACMC-209k4o, KSC234S1F, CTK1D4912, 2-Bromopyridine-4-boronic acid,, MolPort-000-931-633, (2-bromo-4-pyridinyl)boronic acid, ANW-30358, (2-bromanylpyridin-4-yl)boronic acid, AKOS004119271, 2-BROMO-4-PYRIDINEBORONIC ACID, AB29847, BCP9000100, QC-4411, AK-45672, KB-21793, (2-BROMO-4-PYRIDINYL)-BORONIC ACID

Molecular Formula:	C₅H₅BBrNO₂	Molecular Weight:	201.813700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFIKFQMGZNTFLI-UHFFFAOYSA-N

• Boronic Acid, B-(5-Bromo-2-Chloro-3-Pyridinyl)-

IUPAC Name: (5-bromo-2-chloropyridin-3-yl)boronic acid | CAS Registry Number: 1072944-19-4
Synonyms: 5-BROMO-2-CHLOROPYRIDINE-3-BORONIC ACID, (5-Bromo-2-chloropyridin-3-yl)boronic acid, AG-D-22340, 5-BROMO-2-CHLOROPYRIDIN-3-YLBORONIC ACID, ACMC-2098od, CTK4A5127, MolPort-001-761-060, ANW-15515, OR2583, AKOS015834445, 2-Chloro-5-bromopyridine-3-boronic acid, AK-91144, BD229561, KB-22443, 5-Bromo-2-chloropyridine-3-boronic acid,, A-4432, I02-2679

Molecular Formula:	C₅H₄BBrClNO₂	Molecular Weight:	236.258760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDOTXMKSABQXLA-UHFFFAOYSA-N

• Cyclohexyl diphenyl phosphine

IUPAC Name: cyclohexyl-di(phenyl)phosphane | CAS Registry Number: 6372-42-5
Synonyms: Cyclohexyldiphenylphosphine, Diphenylcyclohexylphosphine, Phosphine, cyclohexyldiphenyl-, 510742_ALDRICH, EINECS 228-904-2, CID80756, LS-105957, ST5405517

Molecular Formula:	C₁₈H₂₁P	Molecular Weight:	268.333101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N

• Dichlorobis(tricyclohexylphosphine)palladium(ii)

IUPAC Name: palladium(2+);tricyclohexylphosphane;dichloride | CAS Registry Number: 29934-17-6
Synonyms: Dichlorobis(tricyclohexylphosphine)palladium(II), Bis(tricyclohexylphosphine)palladium(II) Dichloride, AGN-PC-00BIXQ, MolPort-009-198-570, FC0824, AKOS016001203, RL03037, AK-44654, B2055, palladium(2+);tricyclohexylphosphane;dichloride, Bis(tricyclohexylphosphine)palladium(II) Dichlorid

Molecular Formula:	C₃₆H₆₆Cl₂P₂Pd	Molecular Weight:	738.182764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUYVXCJTTQJVKJ-UHFFFAOYSA-L

• Furan-3-boronic acid

IUPAC Name: furan-3-ylboronic acid | CAS Registry Number: 55552-70-0
Synonyms: 3-Furanboronic acid, 512168_ALDRICH, BM404, SBB004327

Molecular Formula:	C₄H₅BO₃	Molecular Weight:	111.891700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYEFKCRAAGLNHW-UHFFFAOYSA-N

• Furane-2-boronic Acid

IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula:	C₄H₅BO₃	Molecular Weight:	111.891700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Grubbs Catalyst 2nd Generation

IUPAC Name: benzylidene-[1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichlororuthenium;tricyclohexylphosphane | CAS Registry Number: 246047-72-3
Synonyms: (1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium, Benzylidene[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(tricyclohexylphosphine)ruthenium, Grubbs 2, PubChem18279, Grubbs Catalyst, 2nd Generation, AKOS015904330, GC10239, GRUBB'S SECOND GENERATION CATALYST, FT-0688070, W4804, B-6007, I14-17334, [1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)ruthenium, RUTHENIUM,[1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO (PHENYLMETHYLENE) (TRICYCLOHEXYLPHOSPHINE), Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][benzylidene]rut, TRICYCLOHEXYLPHOSPHINE[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE][BENZYLIDINE]RUTHENIUM(IV)DICHLORIDE

Molecular Formula:	C₄₆H₆₅Cl₂N₂PRu	Molecular Weight:	848.971462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCDPQMAOJARMTG-UHFFFAOYSA-L

• GSK-1120212

IUPAC Name: N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide | CAS Registry Number: 871700-17-3
Synonyms: Trametinib, GSK1120212, GSK 1120212, Mekinist, JTP-74057, JTP 74057, UNII-33E86K87QN, CHEBI:75998, JTP74057, N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide, JTP-74057, 871700-17-3, trametinibum, N-(3-(3-Cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl)phenyl)acetamide, N-(3-{3-cyclopropyl-5-((2-fluoro-4-iodophenyl)amino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7- tetrahydropyrido(4,3-d)pyrimidin-1(2H)-yl}phenyl)acetamide, Trametinib (USAN), Trametinib [USAN:INN], cc-37, SureCN170938, QCR-39, Trametinib (GSK1120212)

Molecular Formula:	C₂₆H₂₃FIN₅O₄	Molecular Weight:	615.394793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LIRYPHYGHXZJBZ-UHFFFAOYSA-N

• Indole-4-boronic acid

IUPAC Name: 1H-indol-4-ylboronic acid | CAS Registry Number: 220465-43-0
Synonyms: I2051G1, TL8001829

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: USJUQEVUEBCLLR-UHFFFAOYSA-N

• Indole-4-boronic acid pinacol ester

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 388116-27-6
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-Indole-4-boronic acid, pinacol ester, SBB052589, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-INDOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem19977, SureCN476853, AGN-PC-006ROA, CTK6B2372, HIN1409, ACT09656, ANW-41823, QC-501, RB2036, AKOS000283818, AG-B-99052, Indole-4-boronic acid, pinacol ester,, PB34318, RP05932, AK-77106

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.109220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDCIXBBEUHMLDN-UHFFFAOYSA-N

• indole-5-boronic Acid pinacol ester

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 269410-24-4
Synonyms: 578835_ALDRICH, 5-Indoleboronic acid pinacol ester, BM090, Indole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.109220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FATPQDPUKVVCLT-UHFFFAOYSA-N

• Indole-6-boronic acid

IUPAC Name: 1H-indol-6-ylboronic acid | CAS Registry Number: 147621-18-9
Synonyms: 6-Indoleboronic acid, 666459_ALDRICH, I2107G1

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N

• KI16425

IUPAC Name: 3-[[4-[4-[1-(2-chlorophenyl)ethoxycarbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]methylsulfanyl]propanoic acid | CAS Registry Number: 355025-24-0
Synonyms: Ki16425, Ki 16425, Ki-16425, 355025-24-0, Ki-16425, Ki16425, S1315_Selleck, SureCN3841276, cc-102, CHEMBL361501, CTK8F0787, CHEBI:416115, MolPort-009-019-392, ACN-S001930, ABP000482, Ki-16425, AKOS015842002, BCP9000813, CS-0510, EX-5959, Ki16425-Supplied by Selleck Chemicals, NCGC00165816-01

Molecular Formula:	C₂₃H₂₃ClN₂O₅S	Molecular Weight:	474.957120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LLIFMNUXGDHTRO-UHFFFAOYSA-N

• N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide

IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-26-8
Synonyms: Tg-101348, TG101348, TG 101348, SAR-302503, 936091-26-8 pound not TG101348 pound not TG 101348, N-tert-butyl-3-{[5-methyl-2-({4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}amino)pyrimidin-4-yl]amino}benzenesulfonamide, Fedratinib, 2TA, cc-67, SureCN263741, AGN-PC-014TOD, UNII-6L1XP550I6, TG101348 HCl, CHEMBL1287853, CHEBI:814243, MolPort-019-879-133, ABP000705, DCL001017, RS0112, AKOS015842621

Molecular Formula:	C₂₇H₃₆N₆O₃S	Molecular Weight:	524.678140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JOOXLOJCABQBSG-UHFFFAOYSA-N

• N-(tert-Butoxycarbonyl)2-amino-1-phenylboronic acid

IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid | CAS Registry Number: 115377-94-1
Synonyms: (2-N-Boc-aminophenyl)boronic acid, T1996G1

Molecular Formula:	C₁₁H₁₆BNO₄	Molecular Weight:	237.060040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RMEIKYSECODAHJ-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid

IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• Phenyl Boronic Acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Pyridin-2-ylboronic acid

IUPAC Name: pyridin-2-ylboronic acid | CAS Registry Number: 197958-29-5
Synonyms: Pyridine-2-boronic acid, BA02, TL8001623

Molecular Formula:	C₅H₆BNO₂	Molecular Weight:	122.917640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMLDUMMLRZFROX-UHFFFAOYSA-N

• Pyridine, 2,5-Dichloro-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-

IUPAC Name: 2,5-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073371-98-8
Synonyms: 2,5-Dichloropyridine-3-boronic acid pinacol ester, 2,5-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, AC1Q2CS4, CTK8A9170, MolPort-002-054-862, ANW-15775, AKOS015851319, MB05310, QC-9629, AK-84936, KB-17900, FT-0682884, X1609, A-4852, 2,5-Dichloropyridine-3-boronic acid pinacol ester,, 2,5-DICHLOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2,5-dichloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, PYRIDINE, 2,5-DICHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₁H₁₄BCl₂NO₂	Molecular Weight:	273.951360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWZQWBPCOIYKQG-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:	C₁₁H₁₄BCl₂NO₂	Molecular Weight:	273.951360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOLXLWZJOQBPQX-UHFFFAOYSA-N

• Pyridine, 2-(1-Pyrrolidinyl)-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-

IUPAC Name: 2-pyrrolidin-1-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073354-41-2
Synonyms: 2-(1-Pyrrolidino)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-(PYRROLIDIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, 2-(Pyrrolidin-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8A9166, MolPort-002-054-838, ANW-15771, AKOS015949996, AB29941, AK-96266, KB-13750, A-4826, 2-Pyrrolidinopyridine-3-boronic acid, pinacol ester,, 2-PYRROLIDINOPYRIDINE-3-BORONIC ACID, PINACOL ESTER, 2-(1-PYRROLIDINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(1-PYRROLIDINYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-(PYRROLIDIN-1-YL)PYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 2-(1-PYRROLIDINYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, PYRIDINE, 2-(1-PYRROLIDINYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₅H₂₃BN₂O₂	Molecular Weight:	274.166320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKTXCUGUPDEZHR-UHFFFAOYSA-N

• Pyridine, 2-(phenylmethoxy)-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-

IUPAC Name: 2-phenylmethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073371-81-9
Synonyms: 2-(Benzyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-BENZYLOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, ACMC-20aajr, SureCN1360465, CTK8C0383, MolPort-002-054-827, ANW-64597, AKOS015950028, AB29902, AK103660, KB-223726, 2-(Benzyloxy)pyridine-3-boronic acid pinacol ester, 2-(PHENYLMETHOXY)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE, PYRIDINE, 2-(PHENYLMETHOXY)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₈H₂₂BNO₃	Molecular Weight:	311.183180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFMSDMPTVPMGOP-UHFFFAOYSA-N

• Pyridine, 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

IUPAC Name: 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 865186-94-3
Synonyms: 5-Chloropyridine-3-boronic acid pinacol ester, 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 3-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, PubChem21018, SureCN1302755, CTK8B3361, MolPort-002-054-813, ANW-42378, AKOS015950280, AB29944, RP28387, AK-46034, KB-42968, AM20061557, B-4874, 5-Chloropyridine-3-boronic acid, pinacol ester,, A841697, 3-CHLOROPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5-CHLOROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 3-chloranyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₁H₁₅BClNO₂	Molecular Weight:	239.506300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCKBNAJTZUVHPD-UHFFFAOYSA-N

• Pyridine, 5-Bromo-2-Chloro-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-

IUPAC Name: 5-bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1073354-79-6
Synonyms: 5-Bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-Bromo-2-chloropyridine-3-boronic acid pinacol ester, 5-BROMO-2-CHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, ACMC-20am5t, CTK8C5833, MolPort-002-054-858, AKOS015949958, AK119463, KB-244923

Molecular Formula:	C₁₁H₁₄BBrClNO₂	Molecular Weight:	318.402360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUPNFCNVWLQZBU-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:	C₁₁H₁₄BBrFNO₂	Molecular Weight:	301.947763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSBZMTVRIRYRDL-UHFFFAOYSA-N

• Pyridine-2-Boronic Acid Pinacol Ester

IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 874186-98-8
Synonyms: MolPort-002-344-291, STK503732, ALBB-006131, Pyridine-2-boronic acid pinacol ester, P2451G1, CID11241171, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 791819-02-8

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.061240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOQIDYYUSMPIDR-UHFFFAOYSA-N

• PYRIDINE-3-BORONIC ACID (CAS: 1692-25-2)

• Pyridine-3-boronic acid pinacol ester

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.061240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEMDFESAXKSEGI-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:	C₁₁H₁₆BNO₂	Molecular Weight:	205.061240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLTIETZTDSJANS-UHFFFAOYSA-N

• Pyrimidine-5-Boronic Acid

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-ylmethylazanium chloride | CAS Registry Number: 1446-27-1
Synonyms: USAF EL-48, LS-34362, 2-(Aminomethyl)-1,4-benzodioxane hydrochloride, 1,4-BENZODIOXAN, 2-(AMINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIPSWJFYYUTYHX-UHFFFAOYSA-N

• Pyrimidyl-5-boronic Acid pinacol ester

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 321724-19-0
Synonyms: P2631G1, Pyrimidine-5-boronic acid pinacol ester, Pinacol ester pyrimidinyl-5-boronic acid, TL806202

Molecular Formula:	C₁₀H₁₅BN₂O₂	Molecular Weight:	206.049300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSRGGSAGSUEJKQ-UHFFFAOYSA-N

• quinoline-4-boronic acid

IUPAC Name: quinolin-4-ylboronic acid | CAS Registry Number: 371764-64-6
Synonyms: QUINOLINE-4-BORONIC ACID, Quinolin-4-ylboronic Acid, 4-Quinolineboronic acid, quinolin-4-yl-4-boronic acid, 4-Quinolineboronicacid, Quinaline-4-boronic acid, AG-F-30180, ACMC-209irc, Quinolin-4-boronic acid, AC1MC7AA, SureCN482068, (quinolin-4-yl)boronic acid, Boronic acid,B-4-quinolinyl-, CTK4H7864, 4-QUINOLINYL-BORONIC ACID, MolPort-000-006-290, ACT01979, BORONIC ACID, 4-QUINOLINYL-, ANW-28582, SBB071303

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KATIRQRAVXTBNY-UHFFFAOYSA-N

• Quinoline-5-boronic Acid

IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• Quinoline-8-boronic acid

IUPAC Name: quinolin-8-ylboronic acid | CAS Registry Number: 86-58-8
Synonyms: 8-Quinolineboronic acid, quinolin-8-ylboronic acid, 542865_ALDRICH, BM338, SBB003824, TL8005622, AI-372/25005762

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXJJSKYICDAICD-UHFFFAOYSA-N

• S-Triazolo[4,3-A]pyridine-3-carboxylic acid

IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 5543-08-8
Synonyms: STK153803, BAS 00402183, AC1LKYL7, CBMicro_023453, Oprea1_597020, Oprea1_755755, MolPort-001-930-340, CCG-10765, ZINC00825689, AKOS000450114, MCULE-2088013826, BIM-0023402.P001, ST50227676, AG-690/10352004, 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide, 2-[benzyl(phenylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-[benzyl(phenylsulfonyl)amino]acetamide, 2-(Benzenesulfonyl-benzyl-amino)-N-(4-methoxy-phenyl)-acetamide, N~2~-benzyl-N-(4-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₂H₂₂N₂O₄S	Molecular Weight:	410.486080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMDOOPRAUMMTRM-UHFFFAOYSA-N

• Sematilide hydrochloride

IUPAC Name: N-[2-(diethylamino)ethyl]-4-(methanesulfonamido)benzamide;hydrochloride | CAS Registry Number: 101526-62-9
Synonyms: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757, Tox21_113523

Molecular Formula:	C₁₄H₂₄ClN₃O₃S	Molecular Weight:	349.876660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OKXAJGDKHKNFAX-UHFFFAOYSA-N

• Tert-Butyl 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indazole-1-Carboxylate

IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate | CAS Registry Number: 864771-44-8
Synonyms: 1-Boc-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, TERT-BUTYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE-1-CARBOXYLATE, 1-(tert-Butoxycarbonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem15609, SureCN760664, AGN-PC-01XFV7, CTK8B5439, MolPort-000-143-632, ANW-48749, AKOS005259549, CC53239, MB06151, AK-40116, BR-40116, KB-195821, W8880, A22788, 1-BOC-INDAZOLE-5-BORONIC ACID PINACOL ESTER, 1-N-BOC-INDAZOLE-5-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₈H₂₅BN₂O₄	Molecular Weight:	344.213100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMXDKXUKSKMROG-UHFFFAOYSA-N

• tert-Butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

IUPAC Name: butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 159624-15-4
Synonyms: 2-Butoxycarbonylaminophenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOVMOLPYGIVXQJ-UHFFFAOYSA-N

• tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 330793-09-4
Synonyms: 578843_ALDRICH, BM079, 3-Boc-aminophenylboronic acid pinacol ester, 3-(Boc-amino)phenylboronic acid pinacol ester, 3-(N-Boc-amino)phenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANQAOGOIWVMGCH-UHFFFAOYSA-N

• tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

IUPAC Name: butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 330793-01-6
Synonyms: 4-Butoxycarbonylaminophenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₄	Molecular Weight:	319.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZDAURLHXMNIHA-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium

IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula:	C₇₂H₆₀P₄Pd	Molecular Weight:	1155.561844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFHFRUOZVGFOOS-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:	C₄H₅BO₂S	Molecular Weight:	127.957300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Tricyclohexylphosphine

IUPAC Name: tricyclohexylphosphane | CAS Registry Number: 2622-14-2
Synonyms: Phosphine, tricyclohexyl-, nchem.167-comp11, TRICYCLOHEXYL PHOSPHINE, Tricyclohexylphosphine solution, 261971_ALDRICH, 455164_ALDRICH, 592285_ALDRICH, 592390_ALDRICH, EINECS 220-069-2, NSC158657, NSC 158657, ST5405754

Molecular Formula:	C₁₈H₃₃P	Molecular Weight:	280.428381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-N

• Tris(dibenzylideneacetone)dipalladium

IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(dibenzylideneacetone)dipalladium(0)

IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: tris(dibenzylideneacetone)dipalladium, pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula:	C₅₁H₄₂O₃Pd₂	Molecular Weight:	915.717380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• Tris(dibenzylideneacetone)dipalladium(0)- chloroform adduct

IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 52522-40-4
Synonyms: tris(dibenzylideneacetone)dipalladium-chloroform adduct, Tris(dibenzylideneacetone)dipalladium chloroform complex, Tris(dibenzylideneacetone) dipalladium Chloroform Adduct, Tris(dibenzylideneacetone)dipalladium(0)-chloroform adduct, tris(dibenzylideneacetone)dipalladium-chloroform, Dipalladium-tris(dibenzylideneacetone)chloroform complex, tris(dibenzylideneacetone)(chloroform)-di-palladium(0), di-Palladium-tris(dibenzylideneacetone) chloroform complex, tris(dibenzylideneacetone)dipalladium(0) chloroform adduct, tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, TRIS DBA, PD2(DBA)3 CHCL3, 366315_ALDRICH, 93326_FLUKA, MolPort-002-501-396, AKOS015900276, AC-4987, GC10022, RL03934, AK-26067

Molecular Formula:	C₅₂H₄₃Cl₃O₃Pd₂	Molecular Weight:	1035.095020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNAMMBFJMYMQTO-FNEBRGMMSA-N