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 4-(ISO-PENTYLTHIO)THIOPHENOL Suppliers > BoroPharm Inc.

BoroPharm Inc.

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Web: http://www.boropharm.com
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Address: 39555 Orchard Hill Place, Suite 600, Novi, Michigan 48375, USA
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Profile: BoroPharm Inc. specializes in chemical building blocks. We also provide heteroaromatic boronic esters and custom synthesis solutions. Our product line includes (1,5-cyclooctadiene)(methoxy)iridium(I) dimer, (2,3-dimethylphenyl)trimethylsilane, (2,6-dimethylphenyl)trimethylsilane, (3-bromophenyl)trimethylsilane, (3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)trimethylsilane, (3-chlorophenyl)trimethylsilane, (3-ethoxyphenyl)trimethylsilane and (3-methoxyphenyl)trimethylsilane.

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• Benzo[b]thiophene, 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2-(1-benzothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 376584-76-8
Synonyms: 2-Benzo[B]thiophene-2-boronic acid pinacol ester, 2-(Benzo[b]thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN119228, CTK4H8569, ANW-41758, AKOS015950205, AG-F-32449, AK-85420, KB-47579, Benzo(b)thiophene-2-boronic acid, pinacol ester, 2-(BENZO[B]THIOPHEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXBOROLANE

Molecular Formula: C14H17BO2SMolecular Weight: 260.159580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQIATWFGYKTVCM-UHFFFAOYSA-N

• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 910462-31-6
Synonyms: 2-(BOC-Amino)pyridine-5-boronic acid, pinacol ester, 2-(tert-butoxycarbonylamino)pyridine-5-boronic acid, pinacol ester, tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate, Boc-6-Aminopyridine-3-boronic acid pinacol ester, PubChem15571, SureCN860377, AGN-PC-01LR0L, CTK8B3890, MolPort-001-793-616, BM623, ANW-43388, AKOS005256529, MB04785, RL05723, AK-36833, KB-61278, AM20061613, FT-0647405, A-3791, A25376

Molecular Formula: C16H25BN2O4Molecular Weight: 320.191700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USZVCDRKIVKICD-UHFFFAOYSA-N

• Chloro-1,5-Cyclooctadiene-Iridium (I) Dimer
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; dichloride | CAS Registry Number: 12112-67-3
Synonyms: [Ir2Cl2(COD)2], AIDS121490, Iridium chloro-1,5-cyclooctadiene, AIDS-121490, EINECS 235-170-7, Di-mu-chlorobis((1,2,5,6-eta)cycloocta-1,5-diene)diiridium, Iridium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-

Molecular Formula: C16H24Cl2Ir2-2Molecular Weight: 671.701760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L

• Dimethyl 5-hydroxyisophthalate
IUPAC Name: dimethyl 5-hydroxybenzene-1,3-dicarboxylate | CAS Registry Number: 13036-02-7
Synonyms: Oprea1_232737, 371785_ALDRICH, EINECS 235-899-0, SBB000491, ZINC00032327, 5-Hydroxyisophthalic acid, dimethyl ester, TL8000725, Dimethyl 5-hydroxybenzene-1,3-dicarboxylate, 1,3-Benzenedicarboxylic acid, 5-hydroxy-, dimethyl ester, InChI=1/C10H10O5/c1-14-9(12)6-3-7(10(13)15-2)5-8(11)4-6/h3-5,11H,1-2H

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOSDTCPDBPRFHQ-UHFFFAOYSA-N

• Ethyl 3-hydroxybenzoate
IUPAC Name: ethyl 3-hydroxybenzoate | CAS Registry Number: 7781-98-8
Synonyms: Ethyl m-hydroxybenzoate, m-Ethoxycarbonylphenol, ETHYL-3-HYDROXYBENZOATE, 251208_ALDRICH, ARONIS012688, 54650_FLUKA, Benzoic acid, 3-hydroxy-, ethyl ester, NSC32427, EINECS 231-951-1, ZINC00388755, Benzoic acid, m-hydroxy-, ethyl ester, AI3-20683, ST5211416, InChI=1/C9H10O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWSMNBYIEBRXAL-UHFFFAOYSA-N

• Furane-2-boronic Acid picoline ester
IUPAC Name: 2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 374790-93-9
Synonyms: BM311, Furan-2-boronic acid pinacol ester, ST5408368

Molecular Formula: C10H15BO3Molecular Weight: 194.035300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWEWQKZABZXLJH-UHFFFAOYSA-N

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

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDCIXBBEUHMLDN-UHFFFAOYSA-N

• Indole-6-boronic acid pinacolate
IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 642494-36-8
Synonyms: Indole-6-boronic acid pinacol ester, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, Indole-6-boronicacidpinacolester, Indole-6-boronic acid, pinacol ester, PubChem23558, SureCN13718, CTK8B3119, MolPort-002-041-536, ANW-41798, AKOS015950894, PB27777, AK-77116, KB-44243, AB1005668, A8818, AM20040947, 1H-INDOLE-6-BORONIC ACID PINACOL ESTER, 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 1H-indol-6-ylboronate, 1H-INDOLE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNDFXJNIKZCQRY-UHFFFAOYSA-N

• Indole-7-boronic acid pinacol ester
IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 642494-37-9
Synonyms: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, AG-G-40988, 1H-Indole-7-boronic acid, pinacol ester, 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 1H-INDOLE, 7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem12652, AGN-PC-005KWO, SureCN2028185, CTK5C0983, MolPort-000-141-348, ANW-41822, AKOS000283802, OR59787, PB22194, QC-4908, AK-77107, KB-52676, FT-0687417, C-1923, 1H-INDOL-7-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXZRSICOHKXML-UHFFFAOYSA-N

• Methyl 5-hydroxynicotinate
IUPAC Name: methyl 5-hydroxypyridine-3-carboxylate | CAS Registry Number: 30766-22-4
Synonyms: methyl 5-hydroxypyridine-3-carboxylate, Methyl5-Hydroxynicotinate, 5-Hydroxynicotinic Acid Methyl Ester, 5-Hydroxy-3-pyridinecarboxylic Acid Methyl Ester, 5-Hydroxy-nicotinic acid methyl ester, Methyl 5-Hydroxy-3-pyridinecarboxylate, ACMC-1CRME, SureCN342817, Oprea1_833921, KSC493C3F, MLS000551301, Jsp005799, STOCK1S-15213, CTK3J3132, KJJSHOHQQHACLE-UHFFFAOYSA-, MolPort-000-004-993, HMS2183O05, AC1L7439, ACN-S004101, ANW-26976

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJJSHOHQQHACLE-UHFFFAOYSA-N

• N-Methyliminodiacetic Acid
IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid | CAS Registry Number: 4408-64-4
Synonyms: Strombine, Methyliminodiacetic acid, Methylimidodiacetic acid, MIDA, QuadraPure(TM) IDA, (Methylimino)diacetic acid, NCIStruc1_001758, NCIStruc2_000172, M51008_ALDRICH, N-METHYLIMINODIACETIC ACID, NSC11773, QuadraPure(TM) Iminodiacetate, Acetic acid, (methylimino)di-, 657026_ALDRICH, CID20441, NCI11773, EINECS 224-557-6, NCGC00013126, NSC 11773, NSC-11773

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWSGEVNYFYKXCP-UHFFFAOYSA-N

• Naphthalene-2-boronic acid, pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 256652-04-7
Synonyms: BM181, Naphthalene-2-boronic acid pinacol ester

Molecular Formula: C16H19BO2Molecular Weight: 254.131860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPPZBAGKKBHZRW-UHFFFAOYSA-N

• Pyridine-4-boronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 181219-01-2
Synonyms: 578770_ALDRICH, BM086, 4-Pyridylboronic acid pinacol ester, 4-Pyridineboronic acid pinacol ester, Pyridine-4-boronic acid pinacol ester, Pyridine-4-boronic acid, pinacol ester, ST5405613, TL8001450, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLTIETZTDSJANS-UHFFFAOYSA-N

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• tert-Butyl 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate | CAS Registry Number: 777061-36-6
Synonyms: 640387_ALDRICH, BM245, 1-Boc-indole-5-boronic acid pinacol ester, 1-Boc-5-indoleboronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-indole

Molecular Formula: C19H26BNO4Molecular Weight: 343.225040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPSDWNFTICAMNI-UHFFFAOYSA-N

• 1,3,2-Dioxaborolane, 2-(5-Methoxy-2-Thienyl)-4,4,5,5-Tetramethyl-
IUPAC Name: 2-(5-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 596819-12-4
Synonyms: 2-(5-Methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Methoxythiophene-2-boronic acid pinacol ester, SureCN824097, CTK5B0299, MolPort-021-802-659, ANW-71567, AKOS015950117, AG-G-12861, RL04251, AK-78317, KB-15195, A-9263

Molecular Formula: C11H17BO3SMolecular Weight: 240.126880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAUOLRNNTGNWJP-UHFFFAOYSA-N

• 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-methyl-3-thienyl)-
IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylthiophen-3-yl)-1,3,2-dioxaborolane | CAS Registry Number: 910553-12-7
Synonyms: 4,4,5,5-tetramethyl-2-(2-methylthiophen-3-yl)-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-2-(2-methyl-3-thienyl)-1,3,2-dioxaborolane, 2-Methylthiophene-3-boronic acid pinacol ester, PubChem18463, SureCN2563579, CTK8B8236, ANW-59739, AKOS015950275, QC-6042, RL05725, AK-38203, KB-35409, A843713, 4,4,5,5-tetramethyl-2-(2-methyl-3-thiophenyl)-1,3,2-dioxaborolane

Molecular Formula: C11H17BO2SMolecular Weight: 224.127480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCOQKTIMEQOYNN-UHFFFAOYSA-N

• 1,4-Benzodioxane-6-boronic acid, pinacol ester
IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 517874-21-4
Synonyms: BM223, 1,4-Benzodioxane-6-boronic acid pinacol ester

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

InChIKey: WIIBAHCYWOUFRM-UHFFFAOYSA-N

• 1,4-Dioxa-spiro[4,5]dec-7-en-8-boronic acid pinacol ester
IUPAC Name: 2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 680596-79-6
Synonyms: 4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane, 1,4-DIOXA-SPIRO[4,5]DEC-7-EN-8-BORONIC ACID, PINACOL ESTER, 1,4-Dioxaspiro[4,5]dec-7-en-8-boronic acid pinacol ester, 2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1,4-DIOXASPIRO[4.5]DEC-7-EN-8-YL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-{1,4-dioxaspiro[4.5]dec-7-en-8-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, PubChem18489, AC1MWBY1, SureCN309717, CTK8B3070, MolPort-001-760-450, ANW-41734, AKOS005258672, AB20340, QC-2154, AK-30125, BR-30125, KB-10606

Molecular Formula: C14H23BO4Molecular Weight: 266.141020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCHWHOHZZYWUMP-UHFFFAOYSA-N

• 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine | CAS Registry Number: 864754-18-7
Synonyms: FS000540, 1-(2-Morpholinoethyl)-1H-pyrazol-4-boronic acid pinacol ester

Molecular Formula: C15H26BN3O3Molecular Weight: 307.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBAPTUAEBQMVEY-UHFFFAOYSA-N

• 1-(2-Tetrahydropyranyl)-1h-Pyrazole-5-Boronic Acid Pinacol Ester
IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 903550-26-5
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester, 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, PubChem18442, ACMC-209ygx, SureCN365094, AMTB162, KSC915I9P, AGN-PC-00C59W, CTK8B5497, MolPort-002-054-874, ANW-48943, QC-656, AKOS005259544, AG-H-70438, LS40032, OR60006, PB32685

Molecular Formula: C14H23BN2O3Molecular Weight: 278.155020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 1-Methylindole-5-boronic acid, pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 837392-62-8
Synonyms: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula: C15H20BNO2Molecular Weight: 257.135800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQLYKUPEQYNDFF-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula: C14H23BN2O4Molecular Weight: 294.154420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1h-Pyrazole, 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-
IUPAC Name: trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane | CAS Registry Number: 903550-12-9
Synonyms: 1-(2-Trimethylsilylethoxy)methylpyrazole-5-boronic acid, pinacol ester, SureCN2280036, CTK8B2916, MolPort-002-054-875, ANW-41320, AKOS005259356, AK-98391, KB-08513, B-4916, 1-(2-Trimethylsilylethoxy)methylpyrazole-5-boronic acid pinacol ester, 1-(2-Trimethylsilylethoxy)methylpyrazole-5-boronic acid, pinacol ester,, 1-(2-TRIMETHYLSILANYLETHOXYMETHYL)-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole

Molecular Formula: C15H29BN2O3SiMolecular Weight: 324.298860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVCZMGOMGHMAIX-UHFFFAOYSA-N

• 2,3,4-Trifluorophenol
IUPAC Name: 2,3,4-trifluorophenol | CAS Registry Number: 2822-41-5
Synonyms: Phenol,2,3,4-trifluoro-, Phenol, 2,3,4-trifluoro-, 337285_ALDRICH, JRD-0382, ZINC00389597

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJGSULQFKYOYEU-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-(Trifluoromethyl)Phenol
IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenol | CAS Registry Number: 2787-79-3
Synonyms: 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol, ST51007075, 4-Hydroxy-2,3,5,6-tetrafluorobenzotrifluoride, Perfluoro-p-cresol, ZINC02530921, ACMC-209gzh, AC1MCR8T, 384070_ALDRICH, CTK4G0381, MolPort-001-778-384, ANW-26283, SBB098169, AKOS015853310, AG-E-89043, AK135654, KB-224955, FT-0609412, FT-0638719, 2,3,5,6-Tetrafluoro-4-hydroxybenzotrifluoride, alpha,alpha,alpha,2,3,5,6-Heptafluoro-p-cresol

Molecular Formula: C7HF7OMolecular Weight: 234.071062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HZQGKHUTYHEFBT-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorophenol
IUPAC Name: 2,3,5,6-tetrafluorophenol | CAS Registry Number: 769-39-1
Synonyms: NCIOpen2_001485, Phenol, 2,3,5,6-tetrafluoro-, 196789_ALDRICH, CCRIS 5843, NSC88309, EINECS 212-209-6, NSC 88309, ZINC00406984, 2,3,5,6-TETRAFLUORO PHENOL, T103, TL8005285

Molecular Formula: C6H2F4OMolecular Weight: 166.073093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBYIIRLNRCVTMQ-UHFFFAOYSA-N

• 2,3-Difluorohyhroquinone-1,4
IUPAC Name: 2,5-difluorobenzene-1,4-diol | CAS Registry Number: 367-35-1
Synonyms: 2,5-DIFLUOROBENZENE-1,4-DIOL, AGN-PC-01LY5X, SureCN5513421, CTK4H7054, 1,4-Benzenediol,2,5-difluoro-, 1,4-Benzenediol, 2,5-difluoro-, AG-F-28340, Hydroquinone,2,5-difluoro- (8CI); 2,5-Difluoro-1,4-benzenediol; 2,5-Difluorohydroquinone

Molecular Formula: C6H4F2O2Molecular Weight: 146.091566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNHXVRDZYSYJMO-UHFFFAOYSA-N

• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 2,3-Dimethoxybenzeneboronic acid
IUPAC Name: (2,3-dimethoxyphenyl)boronic acid | CAS Registry Number: 40972-86-9
Synonyms: 2,3-Dimethoxyphenylboronic acid, 557730_ALDRICH, D2715G1, ST5407425, TL8002971

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

InChIKey: VREWSCMOGIXMDQ-UHFFFAOYSA-N

• 2,4,6-Trifluorophenol
IUPAC Name: 2,4,6-trifluorophenol | CAS Registry Number: 2268-17-9
Synonyms: Ambap2081, 345806_ALDRICH, JRD-0134, ZINC00389659, TL8001903, InChI=1/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQFWMPUXPLBWTG-UHFFFAOYSA-N

• 2,4-Difluorophenol
IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 2,4-Difluorophenylboronic acid, pinacol ester
IUPAC Name: 2-(2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 288101-48-4
Synonyms: 632694_ALDRICH, BM142, 2,4-Difluorophenylboronic acid pinacol ester, 2-(2,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C12H15BF2O2Molecular Weight: 240.054106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVKAOYLQBVBZDU-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)phenol
IUPAC Name: 2,5-bis(trifluoromethyl)phenol | CAS Registry Number: 779-88-4
Synonyms: 2,5-bis(trifluoromethyl)phenol, AG-H-12824, AC1MUMF4, AC1Q78JC, CTK5E5269, MolPort-002-462-043, ACT00323, Phenol, 2,5-bis(trifluoromethyl)-, ANW-46412, AKOS015907649, AM61679, AK-86224, KB-17785, FT-0632950, W8433, C-5273, A839307, I14-29420

Molecular Formula: C8H4F6OMolecular Weight: 230.107179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OJOPQGWFLQVKDU-UHFFFAOYSA-N

• 2,5-Difluorophenol
IUPAC Name: 2,5-difluorophenol | CAS Registry Number: 2713-31-7
Synonyms: Phenol,2,5-difluoro-, phenol derivative, 5, Ambap4897, Phenol, 2,5-difluoro-, 290394_ALDRICH, NSC10288, CID94952, JRD-0251, ZINC00409280

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N

• 2,6-Dichloro-4-Hydroxypyridine
IUPAC Name: 2,6-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-74-9
Synonyms: 2,6-Dichloropyridin-4-ol, 2,6-Dichloro-4-hydroxypyridine, 2,6-dichloro-1H-pyridin-4-one, 253435-44-8, PubChem5531, ACMC-1CAFT, AC1MD71P, 2,6-Dichloro-4-pyridinol;, 4-Pyridinol,2,6-dichloro-, CTK4D4185, 2,6-Dichloropyridin-4(1H)-one, MolPort-002-043-200, 4(1h)-pyridinone,2,6-dichloro-, ANW-22569, WTI-10747, AKOS006273988, AKOS015850273, AG-E-21568, AG-L-22284, QC-9659

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSNKDCCXTYRUGA-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxypyridine
IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 13603-44-6
Synonyms: 2,6-dimethyl-4-pyridone, 2,6-Dimethyl-4-pyridinol, 2,6-Dimethylpyridin-4-ol, MLS000056906, TPC-PY052, 4-Pyridinol, 2,6-dimethyl-, 2,6-Dimethyl-4(1H)-pyridone, 2,6-Dimethyl-4-Hydroxypyridine, 2,6-dimethyl-4(1H)-pyridinone, 4(1H)-Pyridinone,2,6-dimethyl, AIDS020389, AIDS-020389, EINECS 237-089-2, 4(1H)-Pyridinone, 2,6-dimethyl-, NSC111932, STK051921, ZINC00162239, SMR000065470, AE-641/00007036, 7516-31-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRAFLUMTYHBEHE-UHFFFAOYSA-N

• 2-(1-Naphthylene)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane | CAS Registry Number: 68716-52-9
Synonyms: BM238, Naphthalene-1-boronic acid pinacol ester

Molecular Formula: C16H19BO2Molecular Weight: 254.131860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQGRAXGAXSNSDL-UHFFFAOYSA-N

• 2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 190788-60-4
Synonyms: 2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Methoxyphenylboronic acid pinacol ester, 2-Methoxybenzeneboronic acid, pinacol ester, 1,3,2-DIOXABOROLANE, 2-(2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-, SureCN2774133, AMTB544, AGN-PC-008DX1, CTK8B3540, MolPort-000-156-809, ANW-42696, OR4010, AKOS015960110, AB22719, 2-Methoxybenzeneboronic acid pinacol ester, AK-84178, KB-25045, M-1784, 2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER

Molecular Formula: C13H19BO3Molecular Weight: 234.099160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASDFSWMHZSWXPO-UHFFFAOYSA-N

• 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 191171-55-8
Synonyms: 576557_ALDRICH, BM012, 2-Aminophenylboronic acid pinacol ester, ST5405618

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJRWQDZPIIYLM-UHFFFAOYSA-N

• 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2yl)phenol
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 269409-97-4
Synonyms: 522554_ALDRICH, 2-Hydroxyphenylboronic acid pinacol ester, ST5405622, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula: C12H17BO3Molecular Weight: 220.072580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLROJECCXBBKPZ-UHFFFAOYSA-N

• 2-(5-Chlorothiophen-2-Yl)-4,4,5,5-Tetramethyl[1,3,2]dioxaborolane
IUPAC Name: 2-(5-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 635305-24-7
Synonyms: 5-Chlorothiophene-2-boronic acid pinacol ester, 2-(5-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, zlchem 1223, PubChem23511, SureCN5892452, CTK5B9421, ZLD0692, MolPort-015-143-811, ANW-57481, AKOS015950082, AG-G-36002, MB05327, QC-5868, AK-84273, KB-42981, AM20100571, 5-CHLOROTHIOPHEN-2-BORONIC ACID PINACOL ESTER, 1,3,2-Dioxaborolane, 2-(5-chloro-2-thienyl)-4,4,5,5-tetramethyl-

Molecular Formula: C10H14BClO2SMolecular Weight: 244.545960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDDRRTOIHWNUSI-UHFFFAOYSA-N

• 2-(pinacolateboryl)indole
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 476004-81-6
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 2-(PINACOLATEBORYL)INDOLE, 1H-Indole-2-boronic acid pinacol ester, INDOLE-2-BORONIC ACID PINACOL ESTER, SureCN824089, AGN-PC-007H01, MolPort-015-143-364, Indole-2-boronic acid pinacol ester,, AKOS016001837, MB07604, RP28563, 2-INDOLEBORONIC ACID PINACOL ESTER, AK-42090, KB-52653, B-2426, 1H-INDOL-2-YL-BORONIC ACID PINACOL ESTER, B-1H-INDOL-2-YL-BORONIC ACID (PINACOL ESTER FORM), 1H-Indole, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAQBURSQTCOSBP-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenol
IUPAC Name: 2-(trifluoromethoxy)phenol | CAS Registry Number: 32858-93-8
Synonyms: ZINC02560218, CID2777299, ST5407135, TL8002474

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQWMNVOVQZIPJC-UHFFFAOYSA-N

• 2-Aminopyridine-5-boronic acid, pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 827614-64-2
Synonyms: 640379_ALDRICH, BM246, 2-Aminopyridine-5-boronic acid pinacol ester, 6-Aminopyridine-3-boronic acid pinacol ester, 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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

InChIKey: YFTAUNOLAHRUIE-UHFFFAOYSA-N

• 2-Bromo-6-hydroxypyridine
IUPAC Name: 6-bromo-1H-pyridin-2-one | CAS Registry Number: 27992-32-1
Synonyms: 6-bromopyridin-2-ol, 2-Bromo-6-pyridinol, 2-BROMO-PYRIDIN-6-OL, 6-BROMOPYRIDIN-2(1H)-ONE, AG-E-89489, AC1LGFMY, PubChem15211, 6-bromo-pyridin-2-ol, ACMC-1CKH2, SureCN227129, AC1Q23VS, 6-bromo-1H-pyridin-2-one, KSC497K1P, 6-BROMOPYRIDINE-2-OL, CTK3J7517, CTK5I8295, 6-BROMO-2-HYDROXYPYRIDINE, 6-HYDROXY-2-BROMOPYRIDINE, MolPort-002-041-525, ACT06492

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMMPWVMVDGZEM-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenol
IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol | CAS Registry Number: 141483-15-0
Synonyms: 436127_ALDRICH, ZINC04265115, JRD-0101, CID518888

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCOSBFKOUQAIJS-UHFFFAOYSA-N


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