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Profile: Boroncore LLC is a producer of boron-based pharmaceutical intermediates.

1 to 50 of 181 Products/Chemicals (Click for related suppliers) Page: [1] 2 3 4

• Boronic Acid, B-(1-Methyl-1H-Indazol-6-Yl)-

IUPAC Name: (1-methylindazol-6-yl)boronic acid | CAS Registry Number: 1150114-80-9
Synonyms: 1-METHYLINDAZOLE-6-BORONIC ACID, 1-Methyl-1H-indazole-6-boronic acid, 1-Methyl-1H-indazol-6-boronic acid, 1-Methyl-1H-indazol-6-yl-6-boronic acid, 6-Borono-1-methyl-1H-indazole, 1-methylindazol-6-ylboronic acid, 1-methyl-1H-indazol-6-ylboronic acid, AG-D-35707, (1-Methyl-1H-indazol-6-yl)boronic acid, PubChem20896, ACMC-2099ne, SureCN876657, CTK4A9059, 1-Methylindazole-6-boronic acid,, 1-Methylindazole-6-boronic acid;, MolPort-000-139-755, WT864, ANW-16776, WTI-10630, AKOS005258538

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.980260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMVQAWCHQBKZCF-UHFFFAOYSA-N

• Boronic Acid, B-(2-Methyl-2H-Indazol-6-Yl)-

IUPAC Name: (2-methylindazol-6-yl)boronic acid | CAS Registry Number: 1001907-57-8
Synonyms: 2-Methyl-2H-indazole-6-boronic acid, (2-Methyl-2H-indazol-6-yl)boronic acid, 6-Borono-2-methyl-2H-indazole, 2-Methylindazole-6-boronic acid, ACMC-2097na, BORON-MOL BM794, 2-Methylindazole-6-boronicacid;, CTK0G9200, 2-methylindazol-6-ylboronic acid, MolPort-000-139-759, ANW-14180, 2-methyl-2H-indazol-6-ylboronic acid, AKOS006280563, AG-A-44654, OR17813, PB20439, AK-88277, KB-206200, 6-BORONIC ACID-2-METHYL-2H-INDAZOLE, FT-0690155

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.980260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JADBVQWCMHPPQA-UHFFFAOYSA-N

• Boronic Acid, B-(6-Fluoro-4-Methyl-3-Pyridinyl)-

IUPAC Name: (6-fluoro-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1072944-18-3
Synonyms: 2-Fluoro-4-methylpyridine-5-boronic acid, 2-Fluoro-4-methyl-5-pyridineboronic acid, 6-fluoro-4-methylpyridin-3-ylboronic acid, 3-Borono-6-fluoro-4-methylpyridine, AG-D-22339, 6-Fluoro-4-methylpyridine-3-boronic acid, 6-FLUORO-4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17075, ACMC-2098oc, SureCN2725352, KSC496A3B, CTK3J6030, MolPort-001-773-447, ACT11109, ANW-15514, PC3614, SBB087041, AKOS006343317, AB48777, LS20026

Molecular Formula:	C₆H₇BFNO₂	Molecular Weight:	154.934683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAVHOAIWOSIBRD-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

• Imidazo[1,2-A]Pyridine-6-Boronic Acid, Pinacol Ester

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 1204742-76-6
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IMIDAZO[1,2-A]PYRIDINE, SureCN1558046, CTK8C3924, MolPort-020-006-203, ANW-70815, QC-493, RB2014, AKOS015941704, AM62670, MB12474, AK104974, KB-44241, KB-247010, IMIDAZO[1,2-A]PYRIDIN-6-YLBORONIC ACID PINACOL ESTER, IMIDAZO[1,2-A]PYRIDINE-6-BORONIC ACIC PINACOL ESTER, IMIDAZO[1,2-A]PYRIDINE-6-BORONIC ACID PINACOL ESTER, 6-(4,4,5,5-TETRAMETHY1-[1,3,2]DIOXABOROLAN-2-YL)-IMIDAZO[1,2-A]PYRIDINE, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.097280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKLKKLAXVIBXDW-UHFFFAOYSA-N

• N-Boc-2-bromobenzylamine

IUPAC Name: tert-butyl N-[(2-bromophenyl)methyl]carbamate | CAS Registry Number: 162356-90-3
Synonyms: tert-butyl 2-bromobenzylcarbamate, N-(tert-Butoxycarbonyl)-2-bromobenzylamine, ZINC02548341, PubChem7804, ACMC-1BXY5, SureCN1329466, 634069_ALDRICH, CTK4D1203, MolPort-000-145-280, ANW-21991, AR2300, AKOS013101208, AG-E-12204, QC-1759, AK-62971, KB-79087, FT-0652738, ST51052029, tert-butyl N-[(2-bromophenyl)methyl]carbamate, I01-5813

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFNZFCPEUDSNEO-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid

IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naringin

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula:	C₂₇H₃₂O₁₄	Molecular Weight:	580.534580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• P-Bromoaniline

IUPAC Name: 4-bromoaniline | CAS Registry Number: 106-40-1
Synonyms: 4-Bromoaniline, Aniline, p-bromo-, P-BROMOANILINE, p-Bromophenylamine, Benzenamine, 4-bromo-, 4-Bromobenzenamine, 4-Bromo-aniline, 4-Bromobenzeneamine, BROMOANILINE, 4-Bromanilinu [Czech], ANILINE,4-BROMO, 4-bromoaniline hydrochloride, CCRIS 4591, 4-bromoaniline conjugate acid, HSDB 2194, B2395_SIGMA, 100900_ALDRICH, NSC 7085, 4-bromoaniline monophosphate salt, EINECS 203-393-9

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N

• Piperidine-4-boronic acid pinacol ester HCl

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine;hydrochloride | CAS Registry Number: 1218790-99-8
Synonyms: PIPERIDINE-4-BORONIC ACID PINACOL ESTER HYDROCHLORIDE, PubChem18428, SureCN603393, MolPort-015-143-369, AKOS015960276, KB-59744, X1744, Piperidine-4-boronic acid pinacol ester HCl,, B-2660

Molecular Formula:	C₁₁H₂₃BClNO₂	Molecular Weight:	247.569820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJEBJGUAIJWKGA-UHFFFAOYSA-N

• POTASSIUM CYCLOPROPYLTRIFLUOROBORATE

IUPAC Name: potassium;cyclopropyl(trifluoro)boranuide | CAS Registry Number: 1065010-87-8
Synonyms: Potassium cyclopropyltrifluoroborate, 662984_ALDRICH, Potassium cyclopropyltrifluoroborate,, AKOS005258384, AK-86823, potassium ion cyclopropyltrifluoroboranuide, P1846, A-4362, I14-25181

Molecular Formula:	C₃H₅BF₃K	Molecular Weight:	147.976310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFMLURFHOSOXRC-UHFFFAOYSA-N

• POTASSIUM PHENYLTRIFLUOROBORATE

IUPAC Name: potassium;trifluoro(phenyl)boranuide | CAS Registry Number: 153766-81-5
Synonyms: Potassium phenyltrifluoroborate, Potassium trifluoro(phenyl)borate, potassium trifluoro(phenyl)boranuide, PubChem11425, 563951_ALDRICH, Potassium phenyltrifluoroborate,, MolPort-001-772-358, ACN-S003885, ACT10970, AKOS009158898, AKOS015909133, AB08670, PC11221, potassium ion trifluoro(phenyl)boranuide, AK105337, potassium tris(fluoranyl)-phenyl-boranuide, P1582, B-3020, BENZENETRIFLUOROBORIC ACID POTASSIUM SALT, PHENYLTRIFLUOROBORIC ACID POTASSIUM SALT

Molecular Formula:	C₆H₅BF₃K	Molecular Weight:	184.008410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVAFPKUGAUFBTJ-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

• Pyrido[2,3-b]pyrazin-7-ylboronic acid, pinacol ester

IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-b]pyrazine | CAS Registry Number: 1210047-44-1
Synonyms: Pyrido[2,3-b]pyrazin-7-ylboronic acid pinacol ester, Pyrido[2,3-b]pyrazine-7-boronic acid, pinacol ester, SureCN20836, AKOS015960303, MB10261, OR40188, KB-60180, A-3937, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDO[2,3-B]PYRAZINE, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDO[3,2-B]PYRAZINE

Molecular Formula:	C₁₃H₁₆BN₃O₂	Molecular Weight:	257.096040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLYMAIYXJXENHJ-UHFFFAOYSA-N

• Quinoxaline-6-Boronic Acid Pinacol Ester

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline | CAS Registry Number: 1167418-13-4
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, Quinoxaline-6-boronic acid pinacol ester, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, SureCN20357, CTK4A9955, ANW-48815, AKOS015842128, AG-I-03053, MB09212, OR18030, RP07755, AK-39984, BR-39984, KB-60319, Quinoxaline-6-boronic acid, pinacol ester, Quinoxaline-6-boronic acid, pinacol ester,, AM20070302, FT-0685621, X1647, A-5223

Molecular Formula:	C₁₄H₁₇BN₂O₂	Molecular Weight:	256.107980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYWICCYXTGRUNM-UHFFFAOYSA-N

• Shikimic Acid

IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• Soy Protein

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 9010-10-0
Synonyms: 5005-36-7, 2-phenyl-2-(pyridin-2-yl)acetonitrile, alpha-Phenyl-2-pyridineacetonitrile, phenyl(pyridin-2-yl)acetonitrile, Phenyl-2-pyridylacetonitrile, 2-phenyl-2-(2-pyridyl)acetonitrile, alpha-Phenyl-alpha-(2-Pyridyl)-acetonitrile, 2-phenyl-2-pyridin-2-ylacetonitrile, 2-Pyridylphenylacetonitrile, 1-(2-Pyridine)Benzylcyamide, CAXNYFPECZCGFK-UHFFFAOYSA-N, 2-Pyridineacetonitrile, .alpha.-phenyl-, W-105992, 2-phenyl-2-(2-pyridyl)ethanenitrile, alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-pyridylbenzyl cyanide, AC1L3UHF, AC1Q4QLU

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

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

IUPAC Name: tert-butyl 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 1073354-70-7
Synonyms: 1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester, tert-Butyl 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate, SureCN111352, 683779_ALDRICH, CTK8B3216, MolPort-002-055-027, BM629, MAY00063, ANW-41984, AKOS015893169, RP06955, AK110061, KB-11418, Y6967, I04-2391, 3,5-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester, N1-BOC protected, tert-butyl 3,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₆H₂₇BN₂O₄	Molecular Weight:	322.207580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNLNGVZPEKSDAR-UHFFFAOYSA-N

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

IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate | CAS Registry Number: 1048970-17-7
Synonyms: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate, N-Boc-piperidine-4-boronic acid pinacol ester, 1-Boc-piperidin-4-ylboronic acid pinacol ester, Piperidine-4-boronic acid, pinacol ester, N-BOC protected, tert-Butoxycarbonylpiperidine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine, PubChem21000, SureCN2932938, CTK4A3455, ANW-43322, AKOS005257788, AG-D-17849, MO08404, PB32839, QC-4894, RP06894, AK-81443, KB-11556, AB1004285

Molecular Formula:	C₁₆H₃₀BNO₄	Molecular Weight:	311.224700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBLQMWKHENBVJE-UHFFFAOYSA-N

• tert-Butyl N-(4-bromophenyl)carbamate

IUPAC Name: tert-butyl N-(4-bromophenyl)carbamate | CAS Registry Number: 131818-17-2
Synonyms: tert-butyl 4-bromophenylcarbamate, tert-Butyl (4-bromophenyl)carbamate, tert-butyl N-(4-bromophenyl)carbamate, N-(tert-Butoxycarbonyl)-4-bromoaniline, n-boc-4-bromoaniline, ST51041766, ZINC00403447, N-BOC 4-bromoaniline, SureCN467281, AC1MCN75, ACMC-1C4Z5, 527246_ALDRICH, CTK8B0139, 4-Bromoaniline, N-BOC protected, MolPort-000-152-542, ANW-19387, AKOS003477424, tert-butyl-n-(4-bromophenyl)carbamate, QC-7798, RP06509

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.138360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLGPDTPSKUUHKR-UHFFFAOYSA-N

• tert-Butyl N-(4-iodophenyl)carbamate

IUPAC Name: tert-butyl N-(4-iodophenyl)carbamate | CAS Registry Number: 159217-89-7
Synonyms: tert-butyl N-(4-iodophenyl)carbamate, N-Boc-4-iodoaniline, ST51041767, ZINC02508659, AC1MCN7D, SureCN718380, ACMC-1C8B7, CTK7G5625, MolPort-000-152-577, tert-Butyl (4-iodophenyl)carbamate, AKOS003477454, n-(tert-butoxycarbonyl)-4-iodoaniline, AG-B-52574, (tert-butoxy)-N-(4-iodophenyl)carboxamide, KB-204641, FT-0643547, (4-iodo-phenyl)-carbamic acid tert-butyl ester, N-(4-iodophenyl)carbamic acid tert-butyl ester, A810008, I14-36453

Molecular Formula:	C₁₁H₁₄INO₂	Molecular Weight:	319.138830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGALRQWBJFDAKN-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

• trans-1-Heptenylboronic acid pinacol ester

IUPAC Name: 2-[(E)-hept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 169339-75-7
Synonyms: 662992_ALDRICH, BM184, trans-1-Hepten-1-ylboronic acid pinacol ester, trans-1-Heptenyl-1-boronic acid pinacol ester, E-2-(1-Heptenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₃H₂₅BO₂	Molecular Weight:	224.147400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHEDFAYNMNXKGM-ZHACJKMWSA-N

• trans-1-Hexenylboronic acid pinacol ester

IUPAC Name: 2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 154820-94-7
Synonyms: 663743_ALDRICH, BM183, trans-1-Hexen-1-ylboronic acid pinacol ester, trans-1-Hexenyl-1-boronic acid pinacol ester, (E)-2-(1-Hexenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₃BO₂	Molecular Weight:	210.120820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAOJMGKYYPHNDO-MDZDMXLPSA-N

• trans-1-Pentenyl-1-boronic acid pinacol ester

IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-pent-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 161395-96-6
Synonyms: 665169_ALDRICH, BM182, trans-1-Pentenylboronic acid pinacol ester, trans-1-Penten-1-ylboronic acid pinacol ester, E-2-(1-Pentenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₁H₂₁BO₂	Molecular Weight:	196.094240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMIHEZMTQOARIK-CMDGGOBGSA-N

• Wolfberry Extract (CAS: 11-40-5)

• 3-Pyridineboronic Acid

IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

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

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 4-Tert-Butylphenylboronic Acid

IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.035900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 3,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID, HYDROCHLORIDE

IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)boronic acid;hydrochloride | CAS Registry Number: 1162262-39-6
Synonyms: (3,5-Dimethyl-1H-pyrazol-4-yl)boronic acid hydrochloride, 3,5-DIMETHYLPYRAZOLE-4-BORONIC ACID HYDROCHLORIDE, CTK8B6399, MolPort-015-163-858, ANW-53398, AKOS006317693, QC-4738, AK-93508, BD230894, KB-81795, 3,5-dimethyl-1H-pyrazol-4-ylboronic acid hydrochloride

Molecular Formula:	C₅H₁₀BClN₂O₂	Molecular Weight:	176.409100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OZOICLKAFJMZGM-UHFFFAOYSA-N

• 3,5-BIS(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 1204334-20-2
Synonyms: 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester, PC5796, AKOS015960314, 3,5-bis(Trifluoromethyl)-1h-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5-bis(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₁₁H₁₃BF₆N₂O₂	Molecular Weight:	330.034539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CLZOYAKINXVSHM-UHFFFAOYSA-N

• [1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine | CAS Registry Number: 1218790-54-5
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine, [1,2,5]Oxadiazolo[3,4-b]pyridine-6-boronic acid, pinacol ester, CTK8B7056, ANW-56306, AKOS015960299, OR40187, AK-96213, KB-07268, A-9188, [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid pinacol ester

Molecular Formula:	C₁₁H₁₄BN₃O₃	Molecular Weight:	247.058160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWVCWPSNDSQGJQ-UHFFFAOYSA-N

• 4-Bromo-3-methyl pyrazole

IUPAC Name: 4-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 13808-64-5
Synonyms: 4-Bromo-3-methylpyrazole, 4-Bromo-3-methyl-1H-pyrazole, 278238_ALDRICH, 4-bromo-5-methyl-1H-pyrazole, NSC50563, 1H-Pyrazole, 4-bromo-3-methyl-, ALBB-006927, CID83741, EINECS 237-456-7, SBB003957, ZINC00967430, AG-205/32710034, InChI=1/C4H5BrN2/c1-3-4(5)2-6-7-3/h2H,1H3,(H,6,7

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXQPRETWBGVNPJ-UHFFFAOYSA-N

• 3-Benzyloxyphenylboronic acid

IUPAC Name: (3-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 156682-54-1
Synonyms: 3-Benzyloxybenzeneboronic Acid, 3-(Benzyloxy)phenylboronic acid, 3-Benzyloxyphenylboronicacid, [(3-Boronophenoxy)methyl]benzene, [3-(Benzyl-Oxy)Phenyl]Boranediol, SBB063892, AG-E-05540, Boronic acid, B-[3-(phenylmethoxy)phenyl]-, (3-phenylmethoxyphenyl)boronic Acid, PubChem7898, SureCN22315, ACMC-1CAA1, AC1MC0U8, KSC489M1B, 526339_ALDRICH, AC1Q714W, BOR007, Jsp003085, CTK3I9610, MolPort-000-139-297

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.051520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIJNYNBSPQMJGO-UHFFFAOYSA-N

• 4-Isopropylphebylboronic acid

IUPAC Name: (4-propan-2-ylphenyl)boronic acid | CAS Registry Number: 16152-51-5
Synonyms: 4-Isopropylphenylboronic acid, BM439, (4-propan-2-ylphenyl)boronic acid, ALBB-005496, ST5408310, TL8001228

Molecular Formula:	C₉H₁₃BO₂	Molecular Weight:	164.009320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAEUFBDMVKQCLU-UHFFFAOYSA-N

• 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 171364-81-1
Synonyms: BM286, 4-Acetylphenylboronic acid pinacol ester

Molecular Formula:	C₁₄H₁₉BO₃	Molecular Weight:	246.109860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BATKIZWNRQGSKE-UHFFFAOYSA-N

• 2-(tert-Butylcarbonylamino)phenylboronic acid

IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid | CAS Registry Number: 146140-95-6
Synonyms: BM135

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXRAJVMTCAUABO-UHFFFAOYSA-N

• 2-Butyl-1,3,2-dioxaborolane-4S,5S-dicarboxylic acid bis(dimethylamide)

IUPAC Name: (4S,5S)-2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 161344-84-9
Synonyms: (4S,5S)-2-Butyl-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, Butylboronic acid N,N,N',N'-tetramethyl-D-tartaric acid diamide ester, SureCN1187026, 594806_ALDRICH, CTK8C4432, MolPort-001-759-550, ANW-71924, AKOS016016432, OR10621, AK-61589, KB-208445, FT-0084834, FT-0660349, 2-butyl-n,n,n',n'-tetramethyl-1,3,2-dioxaborolane-(4s,5s)-dicarboxamide, (4S,5S)-2-butyl-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, (4S,5S)-2-Butyl-N,N,N'N'-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula:	C₁₂H₂₃BN₂O₄	Molecular Weight:	270.133020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFQWQRBBIZKYTE-UWVGGRQHSA-N

• 4-Methoxyphenylboronic acid, pinacol ester

IUPAC Name: 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 171364-79-7
Synonyms: BM177, CID584319, 4-Methoxyphenylboronic acid pinacol ester, 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane

Molecular Formula:	C₁₃H₁₉BO₃	Molecular Weight:	234.099160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFIKPDSQDNROGM-UHFFFAOYSA-N

• 3-(3-Bromophenyl)-5-Methyl-1,2,4-Oxadiazole

IUPAC Name: 3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 160377-57-1
Synonyms: 3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole, ZINC07781175, AC1PGBKX, ACMC-1C5GB, SureCN2386959, MolPort-000-143-129, ANW-21873, SBB099039, STK337364, AKOS003369364, CC39110, MCULE-6759155496, RP05802, AK-93706, KB-26776, Y7699, EN300-79235, B-3789, 3-(3-Bromophenyl)-5-methyl-1,2,4-oxadiazole,, I14-34575

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTYLSVIVKRJHIQ-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester

IUPAC Name: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1046832-21-6
Synonyms: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1,3-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, SBB019226, 2-(1,3-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, PubChem23961, SureCN520778, CTK8B3411, MolPort-002-055-030, ANW-42481, STK695192, AKOS005606580, MCULE-1125231987, PB23707, QC-4903, AK-38135, AM802869, KB-12460, A22106, C-2067, 1,3-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester

Molecular Formula:	C₁₁H₁₉BN₂O₂	Molecular Weight:	222.091760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBNAMBTYMSWTIB-UHFFFAOYSA-N

• 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-Yl]pyridine-5-Boronic Acid Pinacol Ester

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine | CAS Registry Number: 1073354-20-7
Synonyms: 2-[4-(4-CHLOROPHENYLSULFONYL)PIPERAZIN-1-YL]PYRIDINE-5-BORONIC ACID, PINACOL ESTER, 1-((4-Chlorophenyl)sulfonyl)-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, AGN-PC-01NOTK, CTK8E8286, MolPort-002-054-918, AKOS015950132, AK119491, KB-212299, 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid pinacol ester, 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine

Molecular Formula:	C₂₁H₂₇BClN₃O₄S	Molecular Weight:	463.785780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZTLVDQRYPZNBJK-UHFFFAOYSA-N

• 3-SUCCINAMIDOPHENYLBORONIC ACID PINACOL ESTER

IUPAC Name: 4-oxo-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid | CAS Registry Number: 1030269-28-3
Synonyms: 3-SUCCINAMIDOPHENYLBORONIC ACID, PINACOL ESTER, 4-Oxo-4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)butanoic acid, AC1MCH61, AMTB151, CTK8B3879, MolPort-002-055-003, BM319, ANW-43359, AKOS015960120, AB29202, AK-96272, 3-Succinamidophenylboronic acid pinacol ester, 3-Succinamidophenylboronic acid, pinacol ester,, A-4223, 4-oxo-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid, N-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinamic acid, N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL]-SUCCINAMIC ACID, BUTANOIC ACID, 4-OXO-4-[[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINO]-

Molecular Formula:	C₁₆H₂₂BNO₅	Molecular Weight:	319.160580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOFRLFIFTQTDDV-UHFFFAOYSA-N

• 2-AMINO-5-CHLOROPHENYLBORONIC ACID PINACOL ESTER

IUPAC Name: 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1073371-77-3
Synonyms: 2-AMINO-5-CHLOROPHENYLBORONIC ACID, PINACOL ESTER, 4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-Amino-5-chlorophenylboronic acid pinacol ester, SureCN44671, AGN-PC-01LR04, CTK8B3087, MolPort-002-054-887, BM336, ANW-41752, AKOS015960137, AB29221, AK-92123, BD230291, KB-20062, A-3693, 2-AMINO-5-CHLOROBENZENEBORONIC ACID, PINACOL ESTER

Molecular Formula:	C₁₂H₁₇BClNO₂	Molecular Weight:	253.532880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVJZHGCVSYBPIM-UHFFFAOYSA-N

• 4-CYANO-2-FLUOROPHENYLBORONIC ACID 95%

IUPAC Name: (4-cyano-2-fluorophenyl)boronic acid | CAS Registry Number: 1150114-77-4
Synonyms: 4-Cyano-2-fluorophenylboronic acid, AG-D-35704, ACMC-2099nb, SureCN1289604, 4-Borono-3-fluorobenzonitrile, CTK4A9056, MolPort-002-055-028, 4-Cyano-2-fluorobenzeneboronic acid, 4-Cyano-2-fluorophenylboronic acid,, ANW-16773, PC3222, SBB087858, (4-Cyano-2-fluorophenyl)boronic acid, AKOS005257717, AK-84665, KB-38355, X1637, A-5080, I04-1853

Molecular Formula:	C₇H₅BFNO₂	Molecular Weight:	164.929503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFAUMAIVCYTVQR-UHFFFAOYSA-N

• 3-Chloro-4-carboxyphenylboronic Acid

IUPAC Name: 4-borono-2-chlorobenzoic acid | CAS Registry Number: 136496-72-5
Synonyms: 4-carboxy-3-chlorophenylboronic acid, 3-Chloro-4-carboxyphenylboronic acid, 4-borono-2-chlorobenzoic acid, 4-Carboxy-3-chlorobenzeneboronicacid, SBB063867, 2-chloro-4-(dihydroxyboranyl)benzoic acid, 4-CARBOXY-3-CHLOROBENZENEBORONIC ACID, PubChem5134, ACMC-1CUK9, SureCN396220, AGN-PC-002YID, KSC174K1D, CTK0H4511, MolPort-000-931-652, BM594, ACT11020, ANW-20039, 4-Carboxy-3-chlorophenylboronic acid,, AKOS000285080, AB25493

Molecular Formula:	C₇H₆BClO₄	Molecular Weight:	200.384140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QFAFGWXQNDYXPZ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylboronic Acid

IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 139301-27-2
Synonyms: 510130_ALDRICH, BM250, 4-(Trifluoromethoxy)phenylboronic acid, 4-Trifluoromethoxyphenylboronic acid, ST5405983, TL8000894

Molecular Formula:	C₇H₆BF₃O₃	Molecular Weight:	205.926950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUOFUOCSQCYFPW-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-ylamine

IUPAC Name: 4-(4-chlorophenyl)aniline | CAS Registry Number: 135-68-2
Synonyms: 4-Amino-4'-chlorobiphenyl, 4-Biphenylamine, 4'-chloro-, p'-Chloro-p-phenylaniline, p-Amino-p'-chlorobiphenyl, CCRIS 5144, 4-AMINO-4'-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1'-Biphenyl)-4-amine, 4'-chloro-, LS-44124, [1,1'-Biphenyl]-4-amine, 4'-chloro-, 4-12-00-03269 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OREQWMWYRYXCDF-UHFFFAOYSA-N

• 4-Isopropoxyphebylboronic acid

IUPAC Name: (4-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 153624-46-5
Synonyms: 4-Isopropoxyphenylboronic acid, 542474_ALDRICH, FS000901, TL8001150

Molecular Formula:	C₉H₁₃BO₃	Molecular Weight:	180.008720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJUHQADBFQRIMC-UHFFFAOYSA-N

• 2-Methoxy-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane

IUPAC Name: 2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1195-66-0
Synonyms: Methoxyboronic acid pinacol ester, BM637

Molecular Formula:	C₇H₁₅BO₃	Molecular Weight:	158.003200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZZJAWSMSXCSIB-UHFFFAOYSA-N

• 6-(4-Fluorophenyl)pyridine-2-carbaldehyde

IUPAC Name: 6-phenylpyridine-2-carbaldehyde | CAS Registry Number: 157402-44-3
Synonyms: 6-Phenylpyridine-2-carboxaldehyde, 6-Phenylpicolinaldehyde, 2-formyl-6-phenylpyridine, 6-phenyl-2-pyridine aldehyde, SCHEMBL1359228, CTK8D3815, 6-Phenyl-pyridine-2-carbaldehyde, MolPort-006-717-680, PVZMGWZOXQPFLS-UHFFFAOYSA-N, [6-phenyl]-2-pyridinecarboxaldehyde, AKOS006309958, AJ-86824, AK110285, DB-064173

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVZMGWZOXQPFLS-UHFFFAOYSA-N