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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 >> Next 50 Results
• 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: C8H9BN2O2Molecular Weight: 175.980260 [g/mol]
H-Bond Donor: 2H-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: C8H9BN2O2Molecular Weight: 175.980260 [g/mol]
H-Bond Donor: 2H-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: C6H7BFNO2Molecular Weight: 154.934683 [g/mol]
H-Bond Donor: 2H-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: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-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: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 0H-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: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-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: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-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: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-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: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-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: C11H23BClNO2Molecular Weight: 247.569820 [g/mol]
H-Bond Donor: 2H-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: C3H5BF3KMolecular Weight: 147.976310 [g/mol]
H-Bond Donor: 0H-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: C6H5BF3KMolecular Weight: 184.008410 [g/mol]
H-Bond Donor: 0H-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: C15H23BN2O2Molecular Weight: 274.166320 [g/mol]
H-Bond Donor: 0H-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: C13H16BN3O2Molecular Weight: 257.096040 [g/mol]
H-Bond Donor: 0H-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: C14H17BN2O2Molecular Weight: 256.107980 [g/mol]
H-Bond Donor: 0H-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: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 4H-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: C13H10N2Molecular Weight: 194.237 [g/mol]
H-Bond Donor: 0H-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: C16H27BN2O4Molecular Weight: 322.207580 [g/mol]
H-Bond Donor: 0H-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: C16H30BNO4Molecular Weight: 311.224700 [g/mol]
H-Bond Donor: 0H-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: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-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: C11H14INO2Molecular Weight: 319.138830 [g/mol]
H-Bond Donor: 1H-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: C17H26BNO4Molecular Weight: 319.203640 [g/mol]
H-Bond Donor: 1H-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: C13H25BO2Molecular Weight: 224.147400 [g/mol]
H-Bond Donor: 0H-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: C12H23BO2Molecular Weight: 210.120820 [g/mol]
H-Bond Donor: 0H-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: C11H21BO2Molecular Weight: 196.094240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMIHEZMTQOARIK-CMDGGOBGSA-N

• Wolfberry Extract (CAS: 11-40-5)
• 3-(Trifluoromethyl)-1h-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 1218790-40-9
Synonyms: 3-Trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester, 3-(Trifluoromethyl)-1h-pyrazole-4-boronic acid pinacol ester, 3-(Trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester, SureCN1159688, PC5494, SBB102480, AKOS015960287, AK-84158, KB-27892, X1719, A-5641, 3-(Trifluoromethyl)-1h-pyrazole-4-boronic acid, pinacol ester,, 4,4,5,5-tetramethyl-2-[3-(trifluoromethyl)pyrazol-4-yl]-1,3,2-dioxaborolane, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole

Molecular Formula: C10H14BF3N2O2Molecular Weight: 262.036570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHYPQJYBTNZKBY-UHFFFAOYSA-N

• (2-morpholinopyridin-3-yl)boronic acid
IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)boronic acid | CAS Registry Number: 1218790-86-3
Synonyms: 2-Morpholinopyridine-3-boronic acid, ACMC-209ain, CTK4B2855, ANW-17901, 2-Morpholinopyridine-3-boronic acid,, AKOS015855936, AG-L-21175, (2-Morpholinopyridin-3-yl)boronic acid, AK-85031, KB-25630, X1735, A-5673

Molecular Formula: C9H13BN2O3Molecular Weight: 208.022120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWDPLAALYQOCHB-UHFFFAOYSA-N

• 3-(5-Methyl-1,3,4-oxadiazol-2-yl)benzeneboronic acid, pinacol ester
IUPAC Name: 2-methyl-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 1119090-20-8
Synonyms: SureCN752554, AKOS015960201, 2-Methyl-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole, 2-methyl-5-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

Molecular Formula: C15H19BN2O3Molecular Weight: 286.133960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VAYBFKYRSDONPS-UHFFFAOYSA-N

• 4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzeneboronic acid, pinacol ester
IUPAC Name: 2-methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 1056456-24-6
Synonyms: 2-Methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole, SureCN1458494, AKOS015960203, PB34936, 4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENYLBORONIC ACID, PINACOL ESTER, 2-methyl-5-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole, 1056456-25-7

Molecular Formula: C15H19BN2O3Molecular Weight: 286.133960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXEIYXNIHXJZDF-UHFFFAOYSA-N

• 2-(4-Boc-piperazin-1yl)methylphenylboronic acid, pinacol
IUPAC Name: tert-butyl 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 1012785-48-6
Synonyms: 2-(4-BOC-PIPERAZIN-1YL)METHYLPHENYLBORONIC ACID, PINACOL, SureCN3063713, AKOS015893475, X1488, A-3856, I04-5886, 2-(4-Boc-piperazin-1yl)methylphenylboronic acid pinacol

Molecular Formula: C22H35BN2O4Molecular Weight: 402.335300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPMBRIZLRWMNAC-UHFFFAOYSA-N

• 4-Iodo-3-methylpyrazole
IUPAC Name: 4-iodo-5-methyl-1H-pyrazole | CAS Registry Number: 15802-75-2
Synonyms: 3-Methyl-4-iodopyrazole, 4-Iodo-3-methyl-1H-pyrazole, 4-lodo-3-methylpyrazole, 4-Iodo-3-methyl pyrazole, AG-E-07145, zlchem 130, PubChem12661, 4-iodo-3-methylpyrazole, ACMC-1C4EJ, AGN-PC-00PGNO, SureCN1358702, SureCN1359021, KSC174G6B, 4-iodo-3-methyl-2H-pyrazole, 4-iodo-5-methyl-1H-pyrazole, Jsp003128, CTK0H4360, ZLB0119, MolPort-003-986-489, MolPort-008-154-379

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHDMYGCRVXWTGR-UHFFFAOYSA-N

• 9H-Carbazole, 3-bromo-9-phenyl-
IUPAC Name: 3-bromo-9-phenylcarbazole | CAS Registry Number: 1153-85-1
Synonyms: 3-Bromo-9-phenylcarbazole, 3-BROMO-N-PHENYLCARBAZOLE, SBB054648, AG-D-36405, SureCN261514, KSC493S2D, 3-bromanyl-9-phenyl-carbazole, ACMC-2099q1, CTK3J3921, ACT04583, ANW-16871, ZINC35570382, AKOS015834707, LS40918, QC-1245, RP16514, AK-32902, BR-32902, KB-30528, AM20050216

Molecular Formula: C18H12BrNMolecular Weight: 322.198580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUBSCXXKQGDPPD-UHFFFAOYSA-N

• 1H-Benzimidazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole | CAS Registry Number: 1007206-54-3
Synonyms: 1H-Benzimidazole-5-boronic acid pinacol ester, 1H-Benzimidazole-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole, SureCN874992, SureCN2379179, CTK8B3120, ANW-41799, RB2074, AKOS015919209, AB63070, AM62663, OR17711, QC-2445, AK-41708, BR-41708, KB-12255, A800263, S04-0183, 1H-BENZIMIDAZOL-5-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C13H17BN2O2Molecular Weight: 244.097280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCWNKNYTHLBIHX-UHFFFAOYSA-N

• 4-chloro-1H-indazole
IUPAC Name: 4-chloro-1H-indazole | CAS Registry Number: 13096-96-3
Synonyms: 4-Chloro-1H-indazole, NSC694315, AIDS151960, AIDS-151960, CB-0825, NSC 694315, NCI60_033767

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTGQYVQJOJQCM-UHFFFAOYSA-N

• 2-Pyridinamine, 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1073354-97-8
Synonyms: 2-Aminopyridine-3-boronic acid, pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, SureCN1114298, CTK8B3138, MolPort-001-767-648, MAY00070, ANW-41831, RB2066, SBB095885, AKOS015950012, MB07098, QC-4960, AK-91700, KB-20818, 2-Aminopyridine-3-boronic acid pinacol ester, A-3768, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridylamine, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE, 2-PYRIDINAMINE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSJAKASJCJZKET-UHFFFAOYSA-N

• 3-Pyridinamine, 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | CAS Registry Number: 1073354-99-0
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 3-AMINOPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 5-Aminopyridine-3-boronic acid pinacol ester, 107335-49-9, SureCN791063, CTK8B3753, MolPort-001-768-336, MAY00071, ANW-43102, RB2037, SBB095884, AKOS005258091, AB49991, QC-1950, QC-5413, RP05141, AK-40210, BR-40210, KB-29857, 3-Aminopyridine-5-boronic acid pinacol ester

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAISWHFZWZZBBD-UHFFFAOYSA-N

• 2-Pyridinamine, N-Cyclohexyl-N-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: N-cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1073354-73-0
Synonyms: 6-[CYCLOHEXYL(METHYL)AMINO]PYRIDINE-3-BORONIC ACID PINACOL ESTER, N-Cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, AGN-PC-01LR13, CTK8A9167, MolPort-001-767-650, BM633, ANW-15772, OR3186, AKOS005259470, AK-94598, BD231488, KB-44542, 2-[Cyclohexyl(methyl)amino]pyridine-5-boronic acid, pinacol ester, N-cyclohexyl-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C18H29BN2O2Molecular Weight: 316.246060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTYXLMDYYHVPOF-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: C14H19BO3Molecular Weight: 246.109860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BATKIZWNRQGSKE-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 171364-82-2
Synonyms: 527556_ALDRICH, BM063, 4-Cyanophenylboronic acid pinacol ester, ST5405628

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOPDTPGXBZCBNP-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylboronic Acid
IUPAC Name: (3,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 122775-35-3
Synonyms: 3,4-Dimethoxyphenylboronic acid, 480118_ALDRICH, (3,4-dimethoxyphenyl)boronic acid, ALBB-006117, FS011456, ST5405684, TL8000609

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCVDPBFUMYUKPB-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: C7H15BO3Molecular Weight: 158.003200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZZJAWSMSXCSIB-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic acid pinacol ester
IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 171364-80-0
Synonyms: 594768_ALDRICH, BM095, 4-Carbomethoxyphenylboronic acid pinacol ester, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REIZEQZILPXYKS-UHFFFAOYSA-N

• 5-Bromobenzooxazole
IUPAC Name: 5-bromo-1,3-benzoxazole | CAS Registry Number: 132244-31-6
Synonyms: 5-bromobenzo[d]oxazole, 5-Bromo-Benzooxazole, 5-Bromo-1,3-benzoxazole, 5-Bromobenzoxazole, Benzoxazole, 5-bromo-, AG-D-65525, 13222-31-6, bromobenzoxazole, 5-Bromo benzooxazole, 5-Bromobenzooxazole,, PubChem17145, SureCN10486, ACMC-1CG6R, AC1Q259L, 5-BROMO-BENZO[D]OXAZOLE, CTK0H3859, MolPort-001-795-023, ANW-19420, RW2886, ZINC02383978

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGOGTWDYLFKOHI-UHFFFAOYSA-N

• 2-Fluoro-5-methylphenylboronic acid
IUPAC Name: (2-fluoro-5-methylphenyl)boronic acid | CAS Registry Number: 166328-16-1
Synonyms: 567434_ALDRICH, BM610

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLODKAZZRDLUKX-UHFFFAOYSA-N

• 6-Chloro-5-methylpyridine-3-boronic acid
IUPAC Name: (6-chloro-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1003043-40-0
Synonyms: 2-Chloro-3-methylpyridine-5-boronic acid, 6-CHLORO-5-METHYLPYRIDINE-3-BORONIC ACID, 2-chloro-3-methyl-5-pyridineboronic acid, AG-D-04982, 6-chloro-5-methylpyridin-3-ylboronic acid, 2-CHLORO-3-PICOLINE-5-BORONIC ACID, (6-Chloro-5-methylpyridin-3-yl)boronic acid, 6-CHLORO-5-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem5208, ACMC-2097oe, AGN-PC-01LR0Z, CTK3J6013, MolPort-001-770-831, BM615, ACT11082, MAY00057, ANW-14220, SBB088543, AKOS006344922, AB14149

Molecular Formula: C6H7BClNO2Molecular Weight: 171.389280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWOOKOBRTKSRLV-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxylic acid, 4-iodo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-iodopyrazole-1-carboxylate | CAS Registry Number: 121669-70-3
Synonyms: 1-Boc-4-Iodopyrazole, BM126

Molecular Formula: C8H11IN2O2Molecular Weight: 294.089610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRCRIGRVTPLDDD-UHFFFAOYSA-N

• 3-bromo-9H-carbazole
IUPAC Name: 3-bromo-9H-carbazole | CAS Registry Number: 1592-95-6
Synonyms: Maybridge1_004311, 9H-carbazole, 3-bromo-, NSC74389, CID252446, JFD 01173, ZINC00160335, InChI=1/C12H8BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTBWKAYPXIIVPC-UHFFFAOYSA-N

• 1H-Indazole-4-Boronic Acid
IUPAC Name: 1H-indazol-4-ylboronic acid | CAS Registry Number: 1023595-17-6
Synonyms: 1H-Indazole-4-boronic acid, (1H-Indazol-4-yl)boronic acid, 1H-indazol-4-ylboronic acid, 4-Borono-1H-indazole, Indazole-4-boronic acid, 1H-Indazol-4-boronic acid, 1H-INDAZOL-4-YL-4-BORONIC ACID, SureCN87679, Indazole-4-boronic acid,, 1H-Indazol-4-yl-boronic acid, ACMC-20981m, CTK8A9035, ANW-14696, BORONIC ACID, INDAZOL-4-YL-, AKOS005258550, OR60110, PB20443, RP02197, B-1H-INDAZOL-4-YL-BORONIC ACID, NCGC00249526-01

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGZZJZIZRARGGZ-UHFFFAOYSA-N

• 3-Fluoro-4-(N-Morpholinomethyl)phenylboronic Acid, Pinacol Ester
IUPAC Name: 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine | CAS Registry Number: 1073354-74-1
Synonyms: 4-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine, 3-FLUORO-4-(N-MORPHOLINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER, SureCN428922, CTK8B6344, MolPort-001-777-376, MAY00064, ANW-53317, AKOS015960191, AK-93612, BD230994, KB-31759, A-4831, 3-Fluoro-4-(n-morpholinomethyl)phenylboronic acid pinacol ester, 3-Fluoro-4-(morpholin-4-ylmethyl)benzeneboronic acid, pinacol ester, 3-Fluoro-4-(n-morpholinomethyl)phenylboronic acid, pinacol ester,, 4-{[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}morpholine

Molecular Formula: C17H25BFNO3Molecular Weight: 321.194703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QINFDPZSZHPUSC-UHFFFAOYSA-N


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