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BoroPharm Inc.

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Web: http://www.boropharm.com
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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

• 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

• M-Hydroxy ethyl benzoate
IUPAC Name: ethyl 3-hydroxybenzoate | CAS Registry Number: 7781-98-8
Synonyms: Ethyl 3-hydroxybenzoate, 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

• 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

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)fluorobenzene
IUPAC Name: 2-(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 214360-58-4
Synonyms: BM035, 4-Fluorophenylboronic acid pinacol ester

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

InChIKey: SBWKQMCGTSWDPE-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-(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

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyridine
IUPAC Name: 6-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 6188-23-4
Synonyms: 6-Bromo-imidazo[1,2-a]pyridine, ZINC03884295, CID2795547, FS000683, 7X-0903, CU-00000000274-1

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXPMFQUOGYGTAM-UHFFFAOYSA-N

• 2-Thiopheneboronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane | CAS Registry Number: 193978-23-3
Synonyms: BM210, Thiophene-2-boronic acid pinacol ester

Molecular Formula: C10H15BO2SMolecular Weight: 210.100900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFZHICFAHSDFKZ-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-(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

• 4-Bromo-3,5-dimethylphenol
IUPAC Name: 4-bromo-3,5-dimethylphenol | CAS Registry Number: 7463-51-6
Synonyms: 4-Bromo-3,5-xylenol, B64202_ALDRICH, Phenol, 4-bromo-3,5-dimethyl-, ARONIS010933, EINECS 231-255-8, NSC404385, ZINC00339095, NSC 404385, AI3-18189, ST5308166, AA-516/30054012, InChI=1/C8H9BrO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMUWDPLTTLJNPE-UHFFFAOYSA-N

• 2-Methyl-4-Fluorophenol
IUPAC Name: 4-fluoro-2-methylphenol | CAS Registry Number: 452-72-2
Synonyms: 4-Fluoro-2-methylphenol, 4-Fluoro-O-cresol, 337129_ALDRICH, JRD-0856, NSC10340, ZINC00389593, TL80074204

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKQDDKKGDIVDAG-UHFFFAOYSA-N

• 2-Pinacolateborylpyrrole
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole | CAS Registry Number: 476004-79-2
Synonyms: 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, 2-PINACOLATEBORYLPYRROLE, SureCN824197, CTK8B8949, ANW-61637, AKOS006311932, MB08272, AK-38160, KB-12554, R661, PYRROLE-2-BORONIC ACID PINACOL ESTER, A827279, 2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, 1H-Pyrrole,2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLE, 1H-PYRROLE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C10H16BNO2Molecular Weight: 193.050540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBJLMIJWFHVJQU-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

• 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

• 3,5-dichlorophenol
IUPAC Name: 3,5-dichlorophenol | CAS Registry Number: 591-35-5
Synonyms: 3,5-DICHLOROPHENOL, Phenol, 3,5-dichloro-, CCRIS 5905, D70600_ALDRICH, HSDB 4265, 442378_SUPELCO, 46070_RIEDEL, EINECS 209-714-9, NSC 60649, CID11571, NSC60649, NCGC00091417-01, ZINC00404351, LS-1413, T5290625, InChI=1/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPOMSPZBQMDLTM-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-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

• 2,5-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

• 2,3,5,6-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

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-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

• 4-Morpholinophenylboronic acid, pinacol ester
IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | CAS Registry Number: 568577-88-8
Synonyms: BM236, 4-Morpholinophenylboronic acid pinacol ester

Molecular Formula: C16H24BNO3Molecular Weight: 289.177660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCPALIMHMYIZPZ-UHFFFAOYSA-N

• 4,4,5,5-Tetramethyl-2-(4-trifluoromethylphenyl)-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 214360-65-3
Synonyms: BM289, 4-Trifluoromethylphenylboronic acid pinacol ester

Molecular Formula: C13H16BF3O2Molecular Weight: 272.071150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCQADNWXVSTJQW-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylboronic acid pinacol ester
IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 365564-10-9
Synonyms: BM303

Molecular Formula: C14H21BO4Molecular Weight: 264.125140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPWUFMRNTUHMJD-UHFFFAOYSA-N

• 5-Bromo-3-hydroxypyridine
IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• 6-Hydroxy-1,4-benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ol | CAS Registry Number: 10288-72-9
Synonyms: 2,3-dihydrobenzo[b][1,4]dioxin-6-ol, 2,3-dihydro-1,4-benzodioxin-6-ol, ZINC07986293, AC1PKRRR, SureCN746125, AC1Q798S, CTK4A1581, MolPort-002-471-052, HMS1759I07, ANW-46127, AKOS000119201, 1,4-Benzodioxin-6-ol,2,3-dihydro-, AG-D-12892, RP21592, 2,3-Dihydro-6-hydroxy-1,4-benzodioxin, AK-37842, KB-53461, AB1006213, AM20020108, BB 0220549

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBPZCGJRCAALLW-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

• 4-Trifluoromethylphenol
IUPAC Name: 4-(trifluoromethyl)phenol | CAS Registry Number: 402-45-9
Synonyms: 4-(Trifluoromethyl)phenol, 4-Hydroxybenzotrifluoride, p-trifluoromethyl-phenol, alpha,alpha,alpha-Trifluoro-p-cresol, 4-(Trifluoromethyl)-phenol, Phenol, 4-(trifluoromethyl)-, 178470_ALDRICH, CHEBI:42578, NSC88303, EINECS 206-945-7, NSC 88303, DB03610, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, T277, AI3-26185, ST5406639, TL8002920, FCR

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAYGVMXZJBFEMB-UHFFFAOYSA-N

• 3-Bromo-5-chlorophenol
IUPAC Name: 3-bromo-5-chlorophenol | CAS Registry Number: 56962-04-0
Synonyms: AG-G-00546, PubChem17565, ACMC-209lv4, SureCN1178688, KSC268S7H, CTK1G8973, MolPort-008-266-870, ACN-S003455, ANW-32606, CL8477, ZINC28278245, AKOS015834223, AB42547, AC-3272, AS03168, RP26339, AK-35681, BR-35681, KB-30358, AB1004472

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMGWXLPFRHYWAS-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic acid, pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane | CAS Registry Number: 827614-70-0
Synonyms: BM185, 3,4,5-Trifluorophenylboronic acid pinacol ester

Molecular Formula: C12H14BF3O2Molecular Weight: 258.044570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFCTUUBAONBDJU-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan
IUPAC Name: 2-furan-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 248924-59-6
Synonyms: 575054_ALDRICH, 3-Furanboronic acid pinacol ester, BM075, Furan-3-boronic acid pinacol ester

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

InChIKey: KTBLRYUFNBABGO-UHFFFAOYSA-N

• 3-Bromopyridine-5-boronic acid pinacol ester
IUPAC Name: 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 452972-13-3
Synonyms: Ambad200, 674567_ALDRICH, 5-Bromo-3-pyridineboronic acid pinacol ester, 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H15BBrNO2Molecular Weight: 283.957300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSUVNRWVYRZAOS-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylboronic acid pinacol ester
IUPAC Name: 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 365564-07-4
Synonyms: 3,5-Dimethoxyphenylboronic acid pinacol ester, 2-(3,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3,5-Dimethoxy)-phenyl-4,4,5,5-tetramethyl-(1,3,2)-dioxaborolane, SureCN1560148, AMTB537, KSC913I9R, 633909_ALDRICH, CTK8B3498, MolPort-002-054-936, ANW-42619, AKOS016001429, AB22955, MCULE-7328145795, AK-50355, BP-12671, KB-14291, M-1477, 1,3,2-DIOXABOROLANE, 2-(3,5-DIMETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-, 937592-90-0

Molecular Formula: C14H21BO4Molecular Weight: 264.125140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZYHRTIJLUONKY-UHFFFAOYSA-N

• 3,4-Dichlorophenylboronic acid, pinacol ester
IUPAC Name: 2-(3,4-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 401797-02-2
Synonyms: BM179, 3,4-Dichlorophenylboronic acid pinacol ester

Molecular Formula: C12H15BCl2O2Molecular Weight: 272.963300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTAZBCNEXKOLPE-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


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