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Profile: Frontier Scientific, Inc. develops new & novel chemicals for research and discovery. Our products are used in drug discovery and materials science to construct complex and highly functionalized molecules in researches. Our product comprises of boronic acids, catalysts/ligands, organohalides, porphyrins, dendrimers & dendrons and tin compounds.

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• Octaethylporphyrin

IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin | CAS Registry Number: 2683-82-1
Synonyms: Octaethylporphine, Octaethylporphyrine, 252409_ALDRICH, CHEBI:52183, EINECS 220-243-8, SBB008861, ZINC04208852, 2,3,7,8,12,13,17,18-octaethylporphyrin, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine, 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, 106117-28-6, 991-75-3

Molecular Formula:	C₃₆H₄₆N₄	Molecular Weight:	534.777240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFIIGRBIXXECHR-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

• Palladium Acetate

IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 3375-31-3
Synonyms: Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(II) acetate, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, EINECS 222-164-4, EINECS 243-333-9, LS-12687, TL8002538, 125089-63-6, 138823-54-8, 19807-27-3, 24175-85-7

Molecular Formula:	C₄H₆O₄Pd	Molecular Weight:	224.508040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

• Phenethylboronic acid

IUPAC Name: 2-phenylethylboronic acid | CAS Registry Number: 34420-17-2
Synonyms: Phenylethane boronic acid, PEBA, 2-phenylethylboronic acid, Alkylboronic Acid, 21, 588423_ALDRICH, Boronic acid, (2-phenylethyl)-, BM536, DB01963, TL8007138, PBA

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPRUMANMDWQMNF-UHFFFAOYSA-N

• Phenoxathiin-4-boronic acid

IUPAC Name: phenoxathiin-4-ylboronic acid | CAS Registry Number: 100124-07-0
Synonyms: AC 35963

Molecular Formula:	C₁₂H₉BO₃S	Molecular Weight:	244.074060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIENVBUXFRSCLM-UHFFFAOYSA-N

• Pheophorbide A

Synonyms: Pheophorbide a, Phaeophorbid a, Phaeophorbid-a, 13-epi-Phaeophorbide-a, CCRIS 8091, CHEBI:38257, EINECS 239-738-5, NSC75783, CID5323510, NCI60_041663, LS-186776, LS-187452, (3S-(3alpha,4beta,21beta))-14-Ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionic acid, 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (3S,4S,21R)-, (2(2)R,17S,18S)-7-ethyl-2(1),2(2),17,18-tetrahydro-2(2)-(methoxycarbonyl)-3,8,13,17-tetramethyl-2(1)-oxo-12-ethenylcyclopenta[at]porphyrin-18-propanoic acid, (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid, 28979-78-4, 29702-69-0, 3-[(3S,4S,21R)-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbin-3-yl]propanoic acid, 3-phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (3S,4S)-

Molecular Formula:	C₃₅H₃₆N₄O₅	Molecular Weight:	592.684140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OINDWIFDMFYGDX-LDCXZXNSSA-N

• Pigment Blue 15

Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula:	C₃₂H₁₆CuN₈	Molecular Weight:	576.069040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Potassium Benzyltrifluoroborate

IUPAC Name: potassium;benzyl(trifluoro)boranuide | CAS Registry Number: 329976-73-0
Synonyms: Potassium benzyltrifluoroborate, PubChem11286, 563056_ALDRICH, MolPort-003-936-880, potassium ion benzyltrifluoroboranuide, AKOS013015758, AB15065, RP04152, POTASSIUM BENZYLTRIFLUOROBORANUIDE, AK105357, BENZYLTRIFLUOROBORATE POTASSIUM SALT, Y8739, C-1491

Molecular Formula:	C₇H₇BF₃K	Molecular Weight:	198.034990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGHDAVWURFVTQC-UHFFFAOYSA-N

• Potassium vinyltrifluoroborate

IUPAC Name: potassium;ethenyl(trifluoro)boranuide | CAS Registry Number: 13682-77-4
Synonyms: Potassium trifluoro(vinyl)borate, Vinyltrifluoroboric acid potassium salt, PubChem11308, Potassium ethenyltrifluoroborate, 655228_ALDRICH, MolPort-001-775-223, ACN-S004022, ACT08396, potassium ethenyl(trifluoro)boranuide, PC3373, SBB085846, potassium ion ethenyltrifluoroboranuide, AKOS005762863, POTASSIUM TRIFLUORO-VINYL-BORON, AB10785, LS40907, POTASSIUM (ETHENYL)TRIFLUOROBORATE, POTASSIUM ETHENYLTRIFLUOROBORANUIDE, AK-61560, potassium ethenyl-tris(fluoranyl)boranuide

Molecular Formula:	C₂H₃BF₃K	Molecular Weight:	133.949730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCUMGICZWDOJEM-UHFFFAOYSA-N

• Protoporphyrin IX

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 553-12-8
Synonyms: protoporphyrin IX, protoporphyrin, Ooporphyrin, Protoporpyrin IX, Porphyrinogen IX, Protoporhyrin IX, Kammerer's porphyrin, Protoporphyrin-1x, H2ppIX, Kammerer's prophyrin, Protoporphyrin IX (VAN), Spectrum_001300, PP-IX, Spectrum2_001016, Spectrum3_001440, Spectrum4_000419, Spectrum5_001303, Lopac-P-8293, Protoporphyrin IX disodium, Protoporphyrin IX (6CI)

Molecular Formula:	C₃₄H₃₄N₄O₄	Molecular Weight:	562.658160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZCFFYALKHPIRKJ-UHFFFAOYSA-N

• Protoporphyrin IX dimethyl ester

IUPAC Name: methyl 3-[8,13-bis(ethenyl)-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 5522-66-7
Synonyms: Dimethyl protoporphyrin IX, Ooporpyhrin dimethyl ester, Protoporphyrin dimethyl ester, NSC19666, 09626_FLUKA, CHEBI:111438, MolPort-000-140-942, MolPort-000-764-416, Protoporphyrin IX, dimethyl ester, Protoporphyrin-?IX dimethyl ester, AIDS006241, AIDS-006241, EINECS 226-870-3, CID194637, NSC 19666, Protoporphyrin IX dimethyl ester (VAN), 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethenyl-3,8,13,17-tetramethyl-, dimethyl ester, 2,18-Porphinedipropionic acid, 3,7,12,17-tetramethyl-8,13-divinyl-, dimethyl ester, Dimethyl 3,8,13,17-tetramethyl-7,12-divinyl-21H,23H-porphine-2,18-dipropionate, Dimethyl 8,13-divinyl-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate

Molecular Formula:	C₃₆H₃₈N₄O₄	Molecular Weight:	590.711320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LQBPATQBTSBIIH-UHFFFAOYSA-N

• Purpurin 18

Synonyms: Puppurin 18, Purpurin-18, CHEBI:584155, PP-18, CID5489047, 21H,23H-Porphine-2,20-dicarboxylic acid, 18-(2-carboxyethyl)-12-ethenyl-7-ethyl-17,18-dihydro-3,8,13,17-tetramethyl-, cyclic 2,20-anhydride, (17S-trans)-

Molecular Formula:	C₃₃H₃₂N₄O₅	Molecular Weight:	564.630980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RNKGDBZSPISIRN-JXFKEZNVSA-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-4-carboxylic Acid

IUPAC Name: pyrimidine-4-carboxylic acid | CAS Registry Number: 31462-59-6
Synonyms: 4-pyrimidinecarboxylic acid, 4-CARBOXY PYRIMIDINE, pyrimidine-4-carboxylic acid, ZERO/009348, EINECS 250-641-7, TL8002410, AE-641/00364016, InChI=1/C5H4N2O2/c8-5(9)4-1-2-6-3-7-4/h1-3H,(H,8,9

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPOXGDJGKBXRFP-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde

IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid

IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• Pyroporphyrin dimethyl ester

IUPAC Name: methyl 3-[18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 10589-94-3
Synonyms: 440566_ALDRICH, NSC17451, CID95097, EINECS 234-195-0, NSC 17451, DEUTEROPORPHYRIN IX DIMETHYL ESTER, ST5319521, Deuteroporphyrin- IX dimethyl ester from bovine blood, Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate, 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, dimethyl ester, 129196-06-1, 168206-48-2, 2499-39-0

Molecular Formula:	C₃₂H₃₄N₄O₄	Molecular Weight:	538.636760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CEPCOHFDZYMQHP-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

• Tert-butyl 4-bromobenzoate

IUPAC Name: tert-butyl 4-bromobenzoate | CAS Registry Number: 59247-47-1
Synonyms: TERT-BUTYL-4-BROMOBENZOATE, Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester, Tert-butyl4-bromobenzoate, tert-Butyl p-Bromobenzoate, SureCN277667, AGN-PC-0070EW, MOLARCH MA_010085, CTK5A9648, MolPort-000-141-122, OTAVA-BB 1373064, ART-CHEM-BB ACB000224, ACT01086, ANW-47402, ZINC04235226, 4-Bromobenzoic Acid tert-Butyl Ester, AKOS013212843, tert-Butyl N-(4-aminobenzyl)carbamate, AB03329, AG-B-52621, AS03477

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFJJYXUCGYOXDM-UHFFFAOYSA-N

• Tetrahydro-pyran-4-carbaldehyde

IUPAC Name: oxane-4-carbaldehyde | CAS Registry Number: 50675-18-8
Synonyms: 4-Formyltetrahydropyran, Ambp820000, Tetrahydropyranyl-4-carboxaldehyde, TL8006539

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N

• Tetrahydropyran-4-yl-carboxylic acid

IUPAC Name: oxane-4-carboxylic acid | CAS Registry Number: 5337-03-1
Synonyms: Tetrahydropyran-4-carboxylic acid, NSC403, Tetrahydro-pyran-4-carboxylic acid, Tetrahydro-2H-pyran-4-carboxylic acid, BAS 06502515, ST5280267, TL8003510

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-Ylamine

IUPAC Name: thian-4-amine | CAS Registry Number: 21926-00-1
Synonyms: Tetrahydrothiopyran-4-ylamine, Tetrahydro-2H-thiopyran-4-amine, thian-4-amine, 4-Aminotetrahydro-2H-thiopyran, ACMC-209fpk, AC1L9GEK, SureCN384354, 4-AMINOTETRAHYDROTHIOPYRAN, CTK4E7984, MolPort-000-143-910, 2H-Thiopyran-4-amine,tetrahydro-, ANW-24630, WTI-10835, AKOS000174928, AB32569, AG-E-59988, CC61914, MCULE-7148332202, AK-89069, KB-61536

Molecular Formula:	C₅H₁₁NS	Molecular Weight:	117.212540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPIXOLUIHUFDOY-UHFFFAOYSA-N

• Tetrakis (4-carboxyphenyl) porphyrin

IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,22-dihydroporphyrin-5-yl]benzoic acid | CAS Registry Number: 14609-54-2
Synonyms: TCPP, Nickel ionophore II, MTCPP, Tetracarboxyphenylporphine, 379077_ALDRICH, CCRIS 8701, 42156_FLUKA, tetrakis(4-carboxyphenyl)porphine, CHEBI:394563, CHEBI:468965, AIDS006254, Tetrakis(4-carboxyphenyl)porphyrin, AIDS-006254, meso-Tetra(4-carboxyphenyl)porphine, meso-Tetra-(4-carboxyphenyl)porphine, CID5479495, A5015, 5,10,15,20-Tetrakis(4-carboxyphenyl)-21H,23H-porphine, meso-Tetraphenylporphine-4,4',4",4"'-tetracarboxylic acid, 4,4',4'',4'''-(Porphine-5,10,15,20-tetrayl)tetrakis(benzoic acid)

Molecular Formula:	C₄₈H₃₀N₄O₈	Molecular Weight:	790.773800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SMOZAZLNDSFWAB-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

• Thiophene-3,4-dicarboxylic acid

IUPAC Name: thiophene-3,4-dicarboxylic acid | CAS Registry Number: 4282-29-5
Synonyms: 3,4-Thiophenedicarboxylic acid, NSC672208, AIDS146189, AIDS-146189, NSC81793, InChI=1/C6H4O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10

Molecular Formula:	C₆H₄O₄S	Molecular Weight:	172.158560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWWLLYJRPKYTDF-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

• TMPyP4 tosylate

IUPAC Name: 4-methylbenzenesulfonate; 5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin | CAS Registry Number: 36951-72-1
Synonyms: TMPYP, 323497_ALDRICH, 87639_FLUKA, Tetra(4-N-methylpyridyl)porphine, 38673-65-3 (Parent), CID11979833, meso-TETRA(4-N-METHYL-PYRIDYL)PORPHYRIN, meso-Tetra(N-methyl-4-pyridyl)porphine tetratosylate salt, 5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate), Pyridinium, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(1-methyl-, salt with 4-methylbenzenesulfonic acid (1:4)

Molecular Formula:	C₇₂H₆₆N₈O₁₂S₄	Molecular Weight:	1363.600840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: AKZFRMNXBLFDNN-UHFFFAOYSA-K

• 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

• Uracil-5-boronic acid

IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid | CAS Registry Number: 70523-22-7
Synonyms: NCIOpen2_000963, NSC82645, MO 07137, AF-399/25030003, (2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid, 2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylboronic acid, boronic acid, (1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, InChI=1/C4H5BN2O4/c8-3-2(5(10)11)1-6-4(9)7-3/h1,10-11H,(H2,6,7,8,9

Molecular Formula:	C₄H₅BN₂O₄	Molecular Weight:	155.904500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PVEJOCQTIVCDNO-UHFFFAOYSA-N

• Vanadium Octaethylporphine oxide

IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide | CAS Registry Number: 27860-55-5
Synonyms: ZINC05224263, CID7566618

Molecular Formula:	C₃₆H₄₄N₄-₂	Molecular Weight:	532.761360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEOYDIAONPWAHI-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:	C₈H₇BO₅	Molecular Weight:	193.949180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKEPUIJBVDGLMX-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:	C₇H₁₁BClNO₂	Molecular Weight:	187.431740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NPTBTFRGCBFYPZ-UHFFFAOYSA-N

• (4-Benzyloxy-2-formyl)phenylboronic acid

IUPAC Name: (2-formyl-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 139962-97-3
Synonyms: 4-benzyloxy-2-formylphenylboronic acid, (4-benzyloxy-2-formyl)phenyl boronic acid, (4-BENZYLOXY-2-FORMYL)PHENYLBORONIC ACID, SBB063874, (4-benzyloxy-2-formyl)phenylboronicacid, 4-(benzyloxy)-2-formylphenylboronic acid, (4-(Benzyloxy)-2-formylphenyl)boronic acid, Boronicacid, B-[2-formyl-4-(phenylmethoxy)phenyl]-, ACMC-1BWKB, AC1MY82P, Jsp002380, CTK0H4535, MolPort-000-141-046, ACT05592, ANW-56553, AKOS004116290, AB11241, AC-2396, AG-A-72140, RL01710

Molecular Formula:	C₁₄H₁₃BO₄	Molecular Weight:	256.061620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRARNEIDTRHXKN-UHFFFAOYSA-N

• (4-Bromophenyl)phenylamine

IUPAC Name: 4-bromo-N-phenylaniline | CAS Registry Number: 54446-36-5
Synonyms: 4-Bromodiphenylamine, 4-bromo-N-phenylaniline, N-phenyl-4-bromoaniline, 1-(4-Bromophenyl)aniline, (4-bromophenyl)phenylamine, SureCN490926, AC1O50RE, 4-bromanyl-N-phenyl-aniline, 657158_ALDRICH, N-(4-BROMOPHENYL)ANILINE, MolPort-003-938-407, 4-BROMO-N-PHENYLBENZENAMINE, ACN-S002633, ANW-53911, ZINC12956304, AKOS015915400, (4-BROMO-PHENYL)-PHENYL-AMINE, AB42496, RP28795, AK-76616

Molecular Formula:	C₁₂H₁₀BrN	Molecular Weight:	248.118500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCIVUDMVXNBUCY-UHFFFAOYSA-N

• (4-Chloropyridin-2-yl)methanol

IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

• (4-Nitrophenyl)boronic acid pinacol ester

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane | CAS Registry Number: 171364-83-3
Synonyms: 643890_ALDRICH, BM125, 4-Nitrophenylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene

Molecular Formula:	C₁₂H₁₆BNO₄	Molecular Weight:	249.070740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUWACRUAJXZANC-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine

IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene

IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula:	C₃₄H₂₀FeP₂-₁₀	Molecular Weight:	546.315122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• 1,3-Benzodioxol-5-ylboronic acid

IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)indole-2-boronic acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 213318-44-6
Synonyms: N-Boc-indole-2-boronic acid, 1-Boc-indole-2-boronic acid, ZERO/004903, 675911_ALDRICH, B2000G1, CID2773302, N-(tert-butoxycarbonyl)indole-2-boronic acid, TL80073575, 1-(tert-butoxycarbonyl)indole-2-boronic acid, [N-(tert-Butoxycarbonyl)indol-2-yl]boronic acid, A4137/0176383

Molecular Formula:	C₁₃H₁₆BNO₄	Molecular Weight:	261.081440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVIBPSNFXYUOFT-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid

IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula:	C₁₃H₂₆BNO₂Si	Molecular Weight:	267.247540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 1-Benzothien-2-ylboronic acid

IUPAC Name: 1-benzothiophen-2-ylboronic acid | CAS Registry Number: 98437-23-1
Synonyms: Thianaphthene-2-boronic acid, Benzothiophene-2-boronic acid, 1-Benzothiophen-2-ylboronic acid, Benzothiophen-2-ylboronic acid, 499978_ALDRICH, 04092_FLUKA, 1-Benzothiophene-2-boronic acid, BENZO[B]THIOPHENE-2-BORONIC ACID, SBB003765, 1-benzothiophen-2-ylboronic acid, 18, DB04360, NCGC00092008-01, FS000032, TL8007136, BZB

Molecular Formula:	C₈H₇BO₂S	Molecular Weight:	178.015980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNCYPMUJDDXIRH-UHFFFAOYSA-N

• 1-Benzyl-4-iodo-1H-pyrazole

IUPAC Name: 4-iodo-1-(phenylmethyl)pyrazole | CAS Registry Number: 50877-42-4
Synonyms: 683574_ALDRICH, BM148, TL8003372

Molecular Formula:	C₁₀H₉IN₂	Molecular Weight:	284.096330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVEYRBGIYMWFPB-UHFFFAOYSA-N

• 1-Cyclohexen-yl-boronic acid pinacol ester

IUPAC Name: 2-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 141091-37-4
Synonyms: 650277_ALDRICH, BM188, Cyclohexene-1-boronic acid pinacol ester, 1-Cyclohexen-1-yl-boronic acid pinacol ester

Molecular Formula:	C₁₂H₂₁BO₂	Molecular Weight:	208.104940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNZFUMVTUFOLRT-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:	C₁₀H₁₇BN₂O₂	Molecular Weight:	208.065180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester

IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula:	C₁₀H₁₇BN₂O₂	Molecular Weight:	208.065180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-carboxylic acid

IUPAC Name: 2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 16034-46-1
Synonyms: ZERO/005135, ALBB-000283, 2-Methyl-2H-pyrazole-3-carboxylic acid, BAS 00380246, 1H-pyrazole-5-carboxylic acid, 1-methyl-, 2H-Pyrazole-3-carboxylic acid, 2-methyl-, InChI=1/C5H6N2O2/c1-7-4(5(8)9)2-3-6-7/h2-3H,1H3,(H,8,9

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JREJQAWGQCMSIY-UHFFFAOYSA-N