Skype

Boron Molecular, Inc.

Click Here To EMAIL INQUIRY
Contact: Ken Sullivan
Web: http://www.boronmolecular.com
E-Mail:
Address: PO Box 12592, Research Triangle Park, North Carolina 27709, USA
Phone: +1-(919)-321-8594 | Fax: +1-(919)-321-8596 | Map/Directions >>

Profile: Boron Molecular, Inc. is a fine chemicals manufacturing company. We provide building-block compounds, boronic acids, boronic esters, biaryls and cubanes to pharmaceutical, biotechnology, fine chemicals and materials markets. We specialize in suzuki-miyaura reaction. We offer specialist chemistry services at both the laboratory and pilot plant scales.

501 to 550 of 552 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 >> Next 50 Results
• 4-bromo-1-methylpyrazole
IUPAC Name: 4-bromo-1-methylpyrazole | CAS Registry Number: 15803-02-8
Synonyms: 4-bromo-1-methyl-1H-pyrazole, ALBB-004428, CID167433, BBV-00026326

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXJSDKIJPVSPKF-UHFFFAOYSA-N

• 6-Benzyloxypyridine-3-boronic acid
IUPAC Name: (6-phenylmethoxypyridin-3-yl)boronic acid | CAS Registry Number: 929250-35-1
Synonyms: 6-(BENZYLOXY)PYRIDINE-3-BORONIC ACID, 2-Benzyloxypyridine-5-boronic acid, 6-(benzyloxy)pyridin-3-ylboronic acid, AG-H-80324, ACMC-209rj6, AGN-PC-01LR0F, SureCN1696142, AMTB318, CTK5H1897, MolPort-001-761-061, BM433, 6-Benzyloxypyridine-3-boronic acid,, ANW-39952, OR2584, 2-(Benzyloxy)pyridine-5-boronic acid, AKOS015839397, AB29893, RL05851, (6-(Benzyloxy)pyridin-3-yl)boronic acid, AK-45636

Molecular Formula: C12H12BNO3Molecular Weight: 229.039580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUZOGAUUSKBDAO-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

• 3-Methylpyridine-4-boronic acid
IUPAC Name: (3-methylpyridin-4-yl)boronic acid | CAS Registry Number: 894808-72-1
Synonyms: 3-Picoline-4-boronic acid, (3-methylpyridin-4-yl)boronic acid, 3-methylpyridin-4-ylboronic acid, 3-Methylpyridine-4-boronicacid, (3-methyl-4-pyridinyl)boronic acid, 3-METHYL-4-PYRIDINEBORONIC ACID, PubChem9664, SureCN708913, 3-Picoline-4-boronic acid,, CTK8B3987, MolPort-002-041-268, ANW-43606, SBB071138, AKOS006276372, AC-6997, PB33663, RP20315, AK-36777, AM804511, KB-33177

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSERCJHSQPNSJM-UHFFFAOYSA-N

• 1-Methyl-4-iodo-1H-pyrazole
IUPAC Name: 4-iodo-1-methylpyrazole | CAS Registry Number: 39806-90-1
Synonyms: 4-Iodo-1-methyl-1H-pyrazole, 683531_ALDRICH, ZINC02547891, BM149, CID2734773, TL8002871

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSDRDHPLXWMTRJ-UHFFFAOYSA-N

• 4-bromo-1H-pyrazole
IUPAC Name: 4-bromo-1H-pyrazole | CAS Registry Number: 2075-45-8
Synonyms: 4-Bromopyrazole, 4-Brompyrazole, 4-Bromo-1H-pyrazole, 1H-Pyrazole, 4-bromo-, PYRAZOLE, 4-BROMO-, WLN: T5MNJ DE, 374822_ALDRICH, 1H-Pyrazole, 4-bromo- (9CI), NSC 522023, ALBB-000287, BRN 0106510, NSC522023, SBB000097, ZINC00967315, LS-128066, TL8001714, 5-23-04-00172 (Beilstein Handbook Reference), AE-641/00649055

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVGCPEDBFHEHEZ-UHFFFAOYSA-N

• 2-iodo-4-nitroaniline
IUPAC Name: 2-iodo-4-nitroaniline | CAS Registry Number: 6293-83-0
Synonyms: 2-Iodo-4-nitroaniline, NSC9179, 576689_ALDRICH, NSC42977, CID222629, InChI=1/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N

• 3-Amino-4-fluorophenylboronic acid
IUPAC Name: (3-amino-4-fluorophenyl)boronic acid | CAS Registry Number: 873566-75-7
Synonyms: 3-AMINO-4-FLUOROPHENYLBORONIC ACID, 3-Amino-4-fluorobenzeneboronic acid, SBB070052, AG-H-52458, PubChem1743, ACMC-209qjr, 5-Borono-2-fluoroaniline, SureCN391536, CTK5F8279, MolPort-002-041-206, ANW-38677, (3-amino-4-fluorophenyl)boronic acid, AKOS005145886, AB13157, LS10989, AK-36640, KB-29569, (3-azanyl-4-fluoranyl-phenyl)boronic acid, 3-AMINE-4-FLUOROPHENYLBORONIC ACID, AB1007768

Molecular Formula: C6H7BFNO2Molecular Weight: 154.934683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SYBMNJPUZMUPGQ-UHFFFAOYSA-N

• 4-Methoxycarbonyl-3-methoxyphenylboronic acid
IUPAC Name: (3-methoxy-4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 603122-41-4
Synonyms: BM400

Molecular Formula: C9H11BO5Molecular Weight: 209.991640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCXPWNGIPLGCOJ-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: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)
• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 4-Amino-3-nitrophenylboronic acid
IUPAC Name: (4-amino-3-nitrophenyl)boronic acid | CAS Registry Number: 89466-07-9
Synonyms: 651621_ALDRICH, BM371

Molecular Formula: C6H7BN2O4Molecular Weight: 181.941780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IRTXQNNJQZNKRP-UHFFFAOYSA-N

• 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo-1,3-dioxole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 94838-82-1
Synonyms: BM222, 3,4-Methylenedioxyphenylboronic acid pinacol ester

Molecular Formula: C13H17BO4Molecular Weight: 248.082680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZPPRBAFKGOJLZ-UHFFFAOYSA-N

• 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: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N

• 3-bromofuran
IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-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

• 4-Amino-3-nitrophenylboronic acid pinacol ester
IUPAC Name: 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 833486-94-5
Synonyms: 651613_ALDRICH, BM368, 2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula: C12H17BN2O4Molecular Weight: 264.085380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOYJKGGBFKVKDP-UHFFFAOYSA-N

• 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)pyridine
IUPAC Name: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine | CAS Registry Number: 845885-86-1
Synonyms: 642622_ALDRICH, BM221, Pyridine-3-boronic acid neopentyl ester, MO 01247, 3-Pyridineboronic acid neopentylglycol ester, Pyridine-3-boronic acid neopentylglycol ester, 5,5-Dimethyl-2-(3-pyridyl)-1,3,2-dioxaborinane

Molecular Formula: C10H14BNO2Molecular Weight: 191.034660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMEKTOQBDDVVBE-UHFFFAOYSA-N

• 4-(Thiophen-3-yl)phenol
IUPAC Name: 4-thiophen-3-ylphenol | CAS Registry Number: 29886-67-7
Synonyms: 4-thiophen-3-ylphenol, 4-(3-thienyl)phenol, AC1N4KOZ, SureCN649500, 650072_ALDRICH, CTK4G4004, AKOS004114138, KB-239288, BB 0222701, I09-3184

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSVHLBAYRTYKBI-UHFFFAOYSA-N

• 4-(Thiophen-2-yl)aniline
IUPAC Name: 4-thiophen-2-ylaniline | CAS Registry Number: 70010-48-9
Synonyms: 4-(2-Thienyl)aniline, 4-Thiophen-2-ylphenylamine, 4-Thiophen-2-yl-phenylamine, 654558_ALDRICH, BM456, ZINC00780096, BAS 04197142, ST5274227

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPNWHSQJRALLBJ-UHFFFAOYSA-N

• 4-(Thiophen-3-yl)aniline
IUPAC Name: 4-thiophen-3-ylaniline | CAS Registry Number: 834884-74-1
Synonyms: ZINC04245591, 4-(3-thienyl)aniline, 4-thiophen-3-ylaniline, AC1N4KOH, SureCN224338, 4-Thiophen-3-yl-phenylamine, Benzenamine,4-(3-thienyl)-, 650080_ALDRICH, 4-(Thiophenyl-3-yl)phenylamine, CTK5F0742, BM485, AKOS004114113, AG-H-33264, KB-239286, BB 0222695, I14-50163, 3-(4-Aminophenyl)thiophene;[4-(Thiophen-3-yl)phenyl]amine

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYPDHLDQINBFPY-UHFFFAOYSA-N

• 4-(3-Thienyl)benzonitrile
IUPAC Name: 4-thiophen-3-ylbenzonitrile | CAS Registry Number: 172507-33-4
Synonyms: 4-(Thiophen-3-yl)benzonitrile, 646520_ALDRICH, ZINC04299211, BM488, CID4130333, CC 48716

Molecular Formula: C11H7NSMolecular Weight: 185.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRAMVGQZHXAXHP-UHFFFAOYSA-N

• 6-(2-Thienyl)-2-pyridinecarboxaldehyde
IUPAC Name: 6-thiophen-2-ylpyridine-2-carbaldehyde | CAS Registry Number: 208111-00-6
Synonyms: Ambp026101, 655767_ALDRICH, BM522, 6-(Thiophen-2-yl)pyridine-2-carbaldehyde

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZFJKPQZABOKLA-UHFFFAOYSA-N

• 4-(6-Formylpyridin-2-yl)benzonitrile
IUPAC Name: 4-(6-formylpyridin-2-yl)benzonitrile | CAS Registry Number: 834884-79-6
Synonyms: 4-(6-FORMYL-(PYRIDIN-2-YL))-BENZONITRILE, ACMC-20amvf, 650803_ALDRICH, CTK5F0746, BM512, ZINC25757186, AKOS015960170, AG-H-33268, KB-238676

Molecular Formula: C13H8N2OMolecular Weight: 208.215420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPAQGUBYGPCPLW-UHFFFAOYSA-N

• 2-chloro-5-methoxyphenylboronic Acid
IUPAC Name: (2-chloro-5-methoxyphenyl)boronic acid | CAS Registry Number: 89694-46-2
Synonyms: BM525, 2-Chloro-5-methoxyphenyl boronic acid

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REFXAANPQCJZRY-UHFFFAOYSA-N

• 3-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester
IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 832114-07-5
Synonyms: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 3-(dimethylcarbamoyl)benzeneboronic acid, pinacol ester, 3-(N,N-Dimethylaminocarbonyl)phenylboronic acid pinacol ester, AC1MBYNQ, SureCN1290866, CTK5F0479, MolPort-000-154-941, ANW-57474, AKOS015960128, AB22698, AG-H-32400, OR59907, AK-84292, KB-27667, B-5415, 3-(n,n-dimethylaminocarbonyl)phenyl boronic acid, pinacol ester, 3-(N,N-Dimethylaminocarbonyl)phenylboronic acid pinacol ester,, 3-(n,n-dimethylaminocarbonyl)phenylboronic acid, pinacol ester, N,N-dimethyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, BENZAMIDE, N,N-DIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHLGBYJEMLCJJJ-UHFFFAOYSA-N

• 2-(3-N,N-Dimethylaminopropoxy)pyridine-5-boronic acid, pinacol ester
IUPAC Name: N,N-dimethyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine | CAS Registry Number: 918643-56-8
Synonyms: 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester, 6-(3-N,N-Dimethylamino-propoxy)pyridine-3-boronic acid pinacol ester, N,N-Dimethyl-3-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine, N,N-dimethyl-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)propan-1-amine, DIMETHYL-(3-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YLOXY]-PROPYL)-AMINE, Dimethyl-{3-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yloxy]-propyl}-amine, AGN-PC-01NOTI, SureCN306428, CTK8B3387, MolPort-002-054-940, ANW-42446, RW2916, AKOS015950049, AB29746, QC-2337, RL05791, AK-92949, KB-56677, B-4844, 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester,

Molecular Formula: C16H27BN2O3Molecular Weight: 306.208180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWJUJXPYTLOKRL-UHFFFAOYSA-N

• 4,4-(dimethylcyclohexene-1-yl)boronic acid, pinacol ester
IUPAC Name: 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 859217-67-7
Synonyms: 4,4-(Dimethylcyclohexen-1-yl)boronic acid pinacol ester, 4,4-(DIMETHYLCYCLOHEXENE-1-YL)BORONIC ACID, PINACOL ESTER, 2-(4,4-dimethylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4,4-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1701389, CTK8B3059, MolPort-002-054-880, ANW-41717, AKOS015960158, MB06490, AK-38121, EN001045, KB-10193, FT-0686436, B-4634, A841496, 4,4-dimethylcyclohex-1-enylboronic acid pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester, 4,4-Dimethylcyclohexen-1-ylboronic acid, pinacol ester,

Molecular Formula: C14H25BO2Molecular Weight: 236.158100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQEUELMRQYUNDS-UHFFFAOYSA-N

• 4,4-(dimethylcyclohex-2-enone)-2-boronic acid, pinacol ester
IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one | CAS Registry Number: 219489-09-5
Synonyms: 4,4-(Dimethylcyclohex-2-en-1-one)-2-boronic acid, pinacol ester, SureCN1701535, CTK8B3932, MolPort-001-768-337, ANW-43477, OR3187, AKOS015893486, 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one, KB-35384, X0629, I04-5899, 4,4-(Dimethyl cyclohex-2-en-1-one)-2-boronic acid pinacol ester, 4,4-(Dimethylcyclohex-2-en-1-one)-2-boronic acid pinacol ester, 4,4-dimethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one, 2-(3,3-Dimethyl-6-oxocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H23BO3Molecular Weight: 250.141620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMYLPQABFZSMCP-UHFFFAOYSA-N

• 3,5-Dimethylpyrazole-4-boronic acid, pinacol ester
IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 857530-80-4
Synonyms: 636010_ALDRICH, BM152, 3,5-Dimethylpyrazole-4-boronic acid pinacol ester, 3,5-Dimethyl-4-pyrazoleboronic acid pinacol ester, 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNUDAJTUCJEBEI-UHFFFAOYSA-N

• 3-[1,3]Dioxolan-2-ylmethoxyphenylboronic acid, pinacol ester
IUPAC Name: 2-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850411-08-4
Synonyms: FS000531, 3-((1,3-Dioxolan-2-yl)methoxy)phenylboronic acid pinacol ester

Molecular Formula: C16H23BO5Molecular Weight: 306.161820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZLCWSFHDYVTQX-UHFFFAOYSA-N

• 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 864754-17-6
Synonyms: 1-[1,3]DIOXOLAN-2-YLMETHYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 1-((1,3-dioxolan-2-yl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, PubChem18608, AGN-PC-01NOU2, SureCN2535927, CTK8B3152, MolPort-000-149-896, ANW-41851, AKOS015960149, QC-9340, AK-38170, KB-10799, B-4910, 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid pinacol ester, 1-(1,3-Dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-[1,3]Dioxolan-2-ylmethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C13H21BN2O4Molecular Weight: 280.127840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWEGDQUCWQFKHS-UHFFFAOYSA-N

• 3-(Ethoxycarbonyl)methoxyphenylboronic acid, pinacol ester
IUPAC Name: ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate | CAS Registry Number: 850411-07-3
Synonyms: FS000530, 3-(Ethoxycarbonyl)methoxyphenylboronic acid pinacol ester

Molecular Formula: C16H23BO5Molecular Weight: 306.161820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUEPWIKFOCKVEU-UHFFFAOYSA-N

• 4-(Ethoxycarbonyl)methoxyphenylboronic acid, pinacol ester
IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate | CAS Registry Number: 269410-28-8
Synonyms: BM397, 4-(Ethoxycarbonyl)methoxyphenylboronic acid

Molecular Formula: C16H23BO5Molecular Weight: 306.161820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWVRBFCAALMWBP-UHFFFAOYSA-N

• 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate | CAS Registry Number: 864754-16-5
Synonyms: 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester, ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)acetate, Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate, PubChem18443, SureCN938503, 683566_ALDRICH, CTK8B3318, MolPort-000-149-895, ANW-42269, AKOS015960182, QC-4899, AK-38194, KB-09551, B-4001, 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester,, 1-(ETHOXYCARBONYLMETHYL)-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-acetic acid ethyl ester

Molecular Formula: C13H21BN2O4Molecular Weight: 280.127840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUEZJHOSHBTWPV-UHFFFAOYSA-N

• 3-Ethoxycarbonylphenylboronic acid, pinacol ester
IUPAC Name: ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 269410-00-6
Synonyms: 527548_ALDRICH, BM025, 3-Ethoxycarbonylphenylboronic acid pinacol ester, 3-Carboethoxyphenylboronic acid pinacol ester, Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQKGHIGGSFNVGW-UHFFFAOYSA-N

• 4-Ethoxycarbonylphenylboronic acid, pinacol ester
IUPAC Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 195062-62-5
Synonyms: 527564_ALDRICH, BM037, 4-Ethoxycarbonylphenylboronic acid pinacol ester, ST5405602, 4-Carboethoxyphenylboronic acid pinacol ester, Ethyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCVIYKCFTYSAGN-UHFFFAOYSA-N

• 4-(3-Ethoxycarbonylpiperidine)carbox-amidophenylboronic acid, pinacol ester
IUPAC Name: ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperidine-3-carboxylate | CAS Registry Number: 850411-14-2
Synonyms: 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOYL]-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, ETHYL 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOYL]PIPERIDINE-3-CARBOXYLATE, 4-[3-Ethoxycarbonyl-1-piperidinylcarbonyl]benzeneboronic acid pinacol ester, 4-(3-ETHOXYCARBONYL-1-PIPERIDINYLCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, Ethyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperidine-3-carboxylate, AGN-PC-01NOTT, AMTB023, CTK6F6791, MolPort-000-150-090, MAY00036, ANW-42254, AKOS015960126, AB25668, AG-A-17407, AK-85543, KB-34085, B-5310, 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid pinacol ester, 4-(3-Ethoxycarbonylpiperidine)carboxamidophenylboronic acid, pinacol ester,

Molecular Formula: C21H30BNO5Molecular Weight: 387.277600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQADGHATUTVIEA-UHFFFAOYSA-N

• 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-70-6
Synonyms: 1-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Ethyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Ethylpyrazole-4-boronic acid pinacol ester, 1H-PYRAZOLE, 1-ETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem22672, SureCN790905, KSC913E8J, AGN-PC-007X60, CTK8B3284, MolPort-002-055-032, MAY00073, 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, ANW-42200, SBB096249, AKOS015902629, PB10736, QC-4904, AK-38127, AM804394, KB-12087

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGCRHVPUHAXAAE-UHFFFAOYSA-N

• 4-(3-Ethylureido)-3-methoxyphenylboronic acid, pinacol ester
IUPAC Name: 1-ethyl-3-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 917111-46-7
Synonyms: 4-(3-ETHYLUREIDO)-3-METHOXYPHENYLBORONIC ACID, PINACOL ESTER, 1-Ethyl-3-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 1-ethyl-3-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, AGN-PC-01NOTQ, SureCN4523141, CTK8B3286, MolPort-002-054-941, ANW-42202, AKOS015960107, QC-8175, AK-92950, KB-34086, B-4614, 4-(3-ethyl ureido)-3-methoxyphenylboronic acid pinacol ester, 4-(3-Ethylureido)-3-methoxyphenylboronic acid, pinacol ester,

Molecular Formula: C16H25BN2O4Molecular Weight: 320.191700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLBPVFHOZBPMJU-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylboronic acid, pinacol ester
IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 754226-34-1
Synonyms: 2-(3-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-fluoro-4-methoxyphenylboronic acid, pinacol ester, 3-Fluoro-4-methoxyphenylboronic acid pinacol ester, 2-(3-Fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AC1MBZFA, SureCN142144, CTK7A6402, BM294, AKOS015960095, AB22710, AG-A-29741, AK-85490, KB-31817, B-5329, 2-(3-Fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-, 3-Fluoro-4-methoxyphenylboronic acid, pinacol ester,, 3-FLUORO-4-METHOXYBENZENEBORONIC ACID PINACOL ESTER

Molecular Formula: C13H18BFO3Molecular Weight: 252.089623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCVSHUZDQUHOQZ-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: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVZMGWZOXQPFLS-UHFFFAOYSA-N

• 2-Fluorophenylboronic acid, pinacol ester
IUPAC Name: 2-(2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 876062-39-4
Synonyms: 2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER, 2-Fluorophenylboronic acid pinacol ester, 2-(2-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-DIOXABOROLANE, 2-(2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-, SureCN9786, CTK8B3651, BM123, ANW-42882, AKOS004115185, AB21994, AK130092, AM808075, KB-24208, 2-Fluorophenylboronic acid, pinacol ester,, B-5186, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FLUOROBENZENE

Molecular Formula: C12H16BFO2Molecular Weight: 222.063643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZYXBJMVAFMMLQ-UHFFFAOYSA-N

• 3'-Formylbiphenyl-4-carboxylic acid methyl ester
IUPAC Name: methyl 4-(3-formylphenyl)benzoate | CAS Registry Number: 221021-36-9
Synonyms: 648515_ALDRICH, ZINC02525668, BM478, Methyl 4-(3-formylphenyl)benzoate, CID4321386, 4-(3-Formylphenyl)benzoic acid methyl ester

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQDLVJIWBSWMFZ-UHFFFAOYSA-N

• 4'-Formylbiphenyl-3-carboxylic acid
IUPAC Name: 3-(4-formylphenyl)benzoic acid | CAS Registry Number: 222180-20-3
Synonyms: 646482_ALDRICH, 3-(4-Formylphenyl)benzoic acid, BM473, MO 01261, 4'-Formyl-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLPKINAPTMTZJU-UHFFFAOYSA-N

• 4'-Formylbiphenyl-4-carboxylic acid methyl ester
IUPAC Name: methyl 4-(4-formylphenyl)benzoate | CAS Registry Number: 70916-89-1
Synonyms: Methyl 4-(4-formylphenyl)benzoate, Methyl 4'-formyl[1,1'-biphenyl]-4-carboxylate, Methyl 4'-formyl-[1,1'-biphenyl]-4-carboxylate, ZINC02525669, ACMC-209ogh, AC1N8MWR, 650099_ALDRICH, CTK4A6723, MolPort-000-928-236, ANW-35967, OR7530, AKOS004114082, AG-D-27068, AG-G-77341, AG-L-66030, AK107705, KB-257130, BB 0222591, I04-2652, METHYL 4'-FORMYL1,1'-BIPHENYL-4-CARBOXYLATE

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URINKTWOCVLGGR-UHFFFAOYSA-N

• 3'-Hydroxybiphenyl-3-carbonitrile
IUPAC Name: 3-(3-hydroxyphenyl)benzonitrile | CAS Registry Number: 154848-43-8
Synonyms: 643971_ALDRICH, 3-(3-Hydroxyphenyl)benzonitrile, BM453, 3'-Hydroxy-[1,1'−biphenyl]-3-carbonitrile

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYDCWWPOHIRIQG-UHFFFAOYSA-N

• 3'-Hydroxybiphenyl-4-carbonitrile
IUPAC Name: 4-(3-hydroxyphenyl)benzonitrile | CAS Registry Number: 486455-27-0
Synonyms: 4-(3-Hydroxyphenyl)benzonitrile, SBB068317, 4-(3-hydroxyphenyl)benzenecarbonitrile, 3'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, 3'-Hydroxy-[1,1'-biphenyl]-4-carbonitrile, AC1NLL89, SureCN1029367, ACMC-1AO05, 644005_ALDRICH, CTK4J0928, ZINC00731162, AKOS004116336, AG-F-64538, AK148925, KB-32190, BB 0223233, FT-0659010, A827580, I14-6058, 3 inverted exclamation marka-Hydroxybiphenyl-4-carbonitrile

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYCMNMIPSJWQRL-UHFFFAOYSA-N

• 3'-Hydroxybiphenyl-4-carboxylic acid methyl ester
IUPAC Name: methyl 4-(3-hydroxyphenyl)benzoate | CAS Registry Number: 579511-01-6
Synonyms: Methyl 4-(3-hydroxyphenyl)benzoate, AC1NCUEP, ACMC-1ATGS, SureCN4700092, 646504_ALDRICH, CTK5A7669, AKOS004114000, AG-G-04906, BB 0222631, methyl 3'-hydroxy[1,1'-biphenyl]-4-carboxylate, Methyl 3'-hydroxy-[1,1'-biphenyl]-4-carboxylate, 3'-HYDROXYBIPHENYL-4-CARBOXYLIC ACID METHYL ESTER, [1,1'-Biphenyl]-4-carboxylicacid, 3'-hydroxy-, methyl ester, 3'-Hydroxybiphenyl-4-carboxylic acid methyl ester;Methyl 3A'A inverted exclamation markAfA currency-hydroxy-[1,1A'A inverted exclamation markAfA currency-biphenyl]-4-carboxylate;Methyl 3-(4-hydroxyphenyl)benzoate;Methyl 4-(3-hydroxyphenyl)benzoate;, Methyl 3 inverted exclamation marka-hydroxy-[1,1 inverted exclamation marka-biphenyl]-4-carboxylate

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIQIQAWUDHGWSL-UHFFFAOYSA-N


 Edit or Enhance this Company (1507 potential buyers viewed listing,  297 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company