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Carborine Technologies Ltd.

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Web: http://www.carborine.com
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Address: Block17, 8HeyingRoad, Changping Science Park, Beijing, Guangdong 102200, China
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Profile: Carborine Technologies Ltd. specializes in R&D, production and marketing of APIs and their intermediates. Our product line includes glucopyranose, ribofuranose, organo boron and organo silicon. Our ribofuranose include methyl b-d-ribofuranoside, 1,2,3,5-tetra-o-acetyl-β-d-ribofuranose, 1-o-acetyl-2,3,5-tri-o-benzoyl-β-d-ribofuranose, 2,3,5-tri-o-benzoyl-β-d-ribofuranosyl cyanide, 2,3,5-tri-o-benzyl-d-ribofuranose and 1-o-methyl-2-deoxy-d-ribose. We offer organo borons such as 4-methylphenylboronic acid, 4-hydroxyphenylboronic acid, 2-methoxypyridine-3-boronic acid, furan-3-boronic acid, 4-hydroxymethylphenylboronic acid, 4-tert-butylphenylboronic acid and 4-fluoro-3-formylphenylboronic acid.

1 to 50 of 72 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Chlorodimethylphenylsilane
IUPAC Name: chloro-dimethyl-phenylsilane | CAS Registry Number: 768-33-2
Synonyms: Dimethylphenylchlorosilane, DMPSCl, Phenyldimethylchlorosilane, Silane, chlorodimethylphenyl-, Phenyl dimethylchlorosilane, Chloro(dimethyl)phenylsilane, Dimethylphenylsilylchloride, CHLORODIMETHYLPHENYLSILANE, 113379_ALDRICH, 78390_FLUKA, CID13029, NSC95425, EINECS 212-193-0, NSC 95425, TL8005269

Molecular Formula: C8H11ClSiMolecular Weight: 170.711440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWYZNESIGBQHJK-UHFFFAOYSA-N

• Chlorodiphenylmethylsilane
IUPAC Name: chloro-methyl-diphenylsilane | CAS Registry Number: 144-79-6
Synonyms: Chloromethyldiphenylsilane, Methyldiphenylchlorosilane, Silane, chloromethyldiphenyl-, DPMSCl, Chloro(methyl)diphenylsilane, Methyldiphenylsilyl chloride, Diphenylmethylchlorosilane, Chloro-diphenyl-methylsilane, 104760_ALDRICH, EINECS 205-639-0, NSC 93961, CID67349, NSC93961, Benzene, 1,1'-(chloromethylsilylene)bis-, LS-195240, 155684-40-5

Molecular Formula: C13H13ClSiMolecular Weight: 232.780820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJZNZOXALZKPEA-UHFFFAOYSA-N

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• D(+)-Ribonic Acid Gamma-Lactone
IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 5336-08-3
Synonyms: Ribonolactone, Ribono-gamma-lactone, D-Ribono-gamma-lactone, D-Ribonolactone (VAN), D-Ribono-1,4-lactone, Ribonic acid, gamma-lactone, D-Ribopentono-1,4-lactone, D(+)-Ribono-1,4-lactone, gamma-Lactone of ribonic acid, D-(+)-Ribonic gamma-lactone, D-(+)-Ribono-1,4-lactone, 857297_ALDRICH, 83820_FLUKA, 83822_FLUKA, BB_NC-0562, D-(+)-Ribonic acid-gamma-lactone, NSC 1031, EINECS 226-256-5, CID111064, ZINC03861798

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N

• D-Galactal
IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 21193-75-9
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 29485-85-6

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

• Diphenylethoxymethylsilane
IUPAC Name: ethoxy-methyl-diphenylsilane | CAS Registry Number: 1825-59-8
Synonyms: Diphenylmethylethoxysilane, Ethoxymethyldiphenylsilane, Silane, ethoxymethyldiphenyl-, MolPort-003-913-457, CID74576, EINECS 217-368-5

Molecular Formula: C15H18OSiMolecular Weight: 242.388320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADLWTVQIBZEAGJ-UHFFFAOYSA-N

• Furan-3-boronic acid
IUPAC Name: furan-3-ylboronic acid | CAS Registry Number: 55552-70-0
Synonyms: 3-Furanboronic acid, 512168_ALDRICH, BM404, SBB004327

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYEFKCRAAGLNHW-UHFFFAOYSA-N

• Hydroxymethyldiphenylsilane
IUPAC Name: hydroxy-methyl-diphenylsilane | CAS Registry Number: 778-25-6
Synonyms: Diphenylmethylsilanol, Methyldiphenylsilanol, Silanol, methyldiphenyl-, Silanol, diphenylmethyl-, EINECS 212-293-4, BRN 2937442, Silanol, 1-methyl-1,1-diphenyl-, CID69900, LS-145271, 4-16-00-01478 (Beilstein Handbook Reference)

Molecular Formula: C13H14OSiMolecular Weight: 214.335160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLPRTGXXQKWLDM-UHFFFAOYSA-N

• Methyl 2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranoside
IUPAC Name: [(2R,3R,4R,5R)-3,4-bis[(4-chlorobenzoyl)oxy]-5-methoxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 29755-00-8
Synonyms: Methyl 2,3,5-tri-O-(p-chlorobenzoyl)-beta-D-ribofuranoside, PubChem10690, Methyl Tris(4-chlorobenzoate) |A-D-Ribofuranoside, Methyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside, p-Chlorobenzoic Acid Triester with Methyl |A-D-Ribofuranoside

Molecular Formula: C27H21Cl3O8Molecular Weight: 579.809840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QWARYRHSAZOBMO-DVAKJLRASA-N

• Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside
IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 52554-28-6
Synonyms: Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside, PubChem10675, SureCN4654761, CTK8G0889, MolPort-003-990-407, AKOS016010546, AG-F-79229, AK117265

Molecular Formula: C12H18O8Molecular Weight: 290.266520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RUSRQHXGPHZZNI-KBIHSYGRSA-N

• Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside
IUPAC Name: (2R,3R,4R,5R)-2-methoxy-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane | CAS Registry Number: 55725-85-4
Synonyms: Methyl 2,3,5-Tri-O-benzyl-b-D-ribofuranoside, PubChem10680, CTK8G0890, AG-F-95153, FT-0672259, Methyl2,3,5-tri-O-benzyl-b-D-ribofuranoside;Methyl2,3,5-tri-O-benzyl-A'A|Afas-D-ribofuranoside;1-methoxy-2,3,5-tri-benzoyl-D-ribose;Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside;(2R,3R,4R,5R)-3,4-bis(benzyloxy)-2-(benzyloxymethyl)-5-methoxytetrahydrofuran;

Molecular Formula: C27H30O5Molecular Weight: 434.524100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJVKHGGGJZLGII-FPCALVHFSA-N

• Methyl 2,3-O-isopropylidene-5-O-(p-tolylsulfonyl)-beta-D-ribofuranoside
IUPAC Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 4137-56-8
Synonyms: NCIOpen2_009322, NSC39263, NSC85192, CID236623, 6953-71-5

Molecular Formula: C16H22O7SMolecular Weight: 358.406680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IAPMZKRZMYQZSW-UHFFFAOYSA-N

• Methyl 2,3-O-isopropylidene-5-O-benzyl-beta-D-ribofuranoside
IUPAC Name: (3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 33019-63-5
Synonyms: Methyl 2,3-O-Isopropylidene-5-O-benzyl-b-D-ribofuranoside, PubChem10745, SureCN8372123, CTK8G0903, AG-F-10900, FT-0671868, Methyl 2,3-O-Isopropylidene-5-O-benzyl-|A-D-ribofuranoside, Methyl 5-O-Benzyl-2,3-O-isopropylidene-|A-D-ribofuranoside, Methyl 2,3-O-(1-Methylethylidene)-5-O-(phenylmethyl)-|A-D-ribofuranoside, Ribofuranoside,methyl 5-O-benzyl-2,3-O-isopropylidene-, b-D- (8CI);Furo[3,4-d]-1,3-dioxole, b-D-ribofuranoside deriv.;

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWGDFZJIIGYPKY-KBUPBQIOSA-N

• Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside
IUPAC Name: 2-hydroxy-2-[(2R,3S)-3-hydroxy-5-methoxy-3-(2-methylbenzoyl)oxolan-2-yl]-1-(2-methylphenyl)ethanone | CAS Registry Number: 4330-34-1
Synonyms: PubChem10761

Molecular Formula: C22H24O6Molecular Weight: 384.422360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSUQQBDUHQQQHR-NPTZKERSSA-N

• Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-beta-D-erythro-pentofuranoside
IUPAC Name: (2R,3S,5S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-methoxyoxolan-3-ol | CAS Registry Number: 130144-86-4
Synonyms: (2R,3S,5S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-methoxytetrahydrofuran-3-ol, SureCN8936662, CTK8B7911, ANW-58919, AKOS016002147, AK-57310, KB-206529

Molecular Formula: C22H30O4SiMolecular Weight: 386.556700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEDSCEUXZVLWFU-HBMCJLEFSA-N

• Methyl Beta-D-Ribofuranoside
IUPAC Name: 2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 7473-45-2
Synonyms: Methyl pentofuranoside, Methyl d-lyxofuranoside, .beta.-Methyl xyloside, beta-Methyl L-arabinoside, Methyl .beta.-D-ribofuranoside, Methyl beta-D-ribofuranoside, M3137_SIGMA, M5278_SIGMA, Methyl beta-L-arabinopyranoside, Methyl-.alpha.-d-ribofuranoside, .beta.-d-Lyxofuranoside, methyl, .beta.-D-Ribofuranoside, methyl, .alpha.-d-Lyxofuranoside, methyl, .alpha.-D-Xylofuranoside, methyl, NSC80725, Ribofuranoside, methyl, .beta.-D-, Xylofuranoside, methyl, .alpha.-D-, CID255320, NSC400285, 56607-40-0

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NALRCAPFICWVAQ-UHFFFAOYSA-N

• Methyl-2,3-O-Isopropylidene-alpha,beta-D-Ribofuranoside
IUPAC Name: (3aS,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 13199-25-2
Synonyms: 2,3-O-Isopropylidene-D-ribose, 2,3-O-(1-Methylethylidene)-D-ribose

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYYTWUSIDMJZCP-JEUXIKPASA-N

• Methyl-2,3-O-Isopropylidene-beta-D-Ribofuranoside
IUPAC Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol | CAS Registry Number: 4099-85-8
Synonyms: NCIOpen2_004814, NSC85191

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXBHDBLZPXQALN-UHFFFAOYSA-N

• Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside
IUPAC Name: (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 23202-81-5
Synonyms: EINECS 245-485-1, RNHBZJGMAYMLBE-WCTZXXKLSA-, CID90028, Methyl 5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside, InChI=1/C9H16O4/c1-5-6-7(8(10-4)11-5)13-9(2,3)12-6/h5-8H,1-4H3/t5-,6-,7-,8-/m1/s1

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNHBZJGMAYMLBE-WCTZXXKLSA-N

• Methylphenyldiethoxysilane
IUPAC Name: diethoxy-methyl-phenylsilane | CAS Registry Number: 775-56-4
Synonyms: Diethoxymethylphenylsilane, Silane, diethoxymethylphenyl-, Diethoxy(methyl)phenylsilane, Methyl-phenyl-diethoxysilane, 448605_ALDRICH, Benzene, (diethoxymethylsilyl)-, CID69891, EINECS 212-275-6

Molecular Formula: C11H18O2SiMolecular Weight: 210.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNFGEHQPOWJJBH-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid
IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• Phenyl Boronic Acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Triisopropylsilylchloride
IUPAC Name: chloro-tri(propan-2-yl)silane | CAS Registry Number: 13154-24-0
Synonyms: Triisopropylchlorosilane, Triisopropylsilyl chloride, Silane IP3, TIPSCl, Chlorotriisopropylsilane, 241725_ALDRICH, 515175_ALDRICH, 90174_FLUKA, 92090_FLUKA, SB 01837

Molecular Formula: C9H21ClSiMolecular Weight: 192.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQIADDMXRMTWHZ-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 2-Fluoropyridine-5-boronic Acid
IUPAC Name: (6-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 351019-18-6
Synonyms: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N

• 2-Methoxy-3-pyridineboronic Acid
IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVOLYUXUHWBCRJ-UHFFFAOYSA-N

• 2-Methoxypyridine-5-boronic Acid
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 3-Aminocarbonylphenylboronic Acid
IUPAC Name: (3-carbamoylphenyl)boronic acid | CAS Registry Number: 351422-73-6
Synonyms: 3-carbamoylphenylboronic acid, 3-Aminocarbonylphenylboronic acid, BM380, TL8002619

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDGWHKRJEBENCE-UHFFFAOYSA-N

• 3-Carboxyphenylboronic Acid
IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

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

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, 4-(Trifluoromethyl)phenylboronic acid, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 4-Bromomethylphenylboronic Acid
IUPAC Name: [4-(bromomethyl)phenyl]boronic acid | CAS Registry Number: 68162-47-0
Synonyms: 4-(Bromomethyl)phenylboronic acid, 4-bromomethylphenylboronic acid, 4-(bromomethyl)benzeneboronic acid, 4-Boronobenzyl bromide, 4-(Bromomethyl)phenylboronicacid, p-(bromomethyl)phenylboronic acid, SBB070792, AG-G-60688, [4-(bromomethyl)phenyl]boronic Acid, PubChem7903, SureCN40256, AC1MC3O1, ACMC-1B4G9, P-BORONOBENZYL BROMIDE, KSC494C7B, 679437_ALDRICH, 4-Bromomethylbenzeneboronic acid, CTK3J4170, (4-bromomethylphenyl)boronic acid, MolPort-000-139-308

Molecular Formula: C7H8BBrO2Molecular Weight: 214.852220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDNOURKEZJZJNZ-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 4-Hydroxymethylphenylboronic Acid
IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 59016-93-2
Synonyms: Ambap2478, 512338_ALDRICH, 4-(Hydroxymethyl)phenylboronic acid, 4-Hydroxymethyl phenyl boronic acid, FS011452, TL806277

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZRPBPMLSSNFOM-UHFFFAOYSA-N

• 4-Hydroxyphenylboronic Acid
IUPAC Name: (4-hydroxyphenyl)boronic acid | CAS Registry Number: 71597-85-8
Synonyms: 4-Hydroxyphenylboronic acid, 523976_ALDRICH, BM604, (4-HYDROXYPHENYL)BORONIC ACID, TL8005019

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COIQUVGFTILYGA-UHFFFAOYSA-N

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

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 2,3,4,6-tetra-O-Acetyl-alpha-D-glucopyranosyl
IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 4292-12-0
Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose, SureCN1337942, CTK1D5427, AKOS016010545, AK117264, KB-216354

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHBHJRVMGYVXKK-KSTCHIGDSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 3,4,6-Tri-O-Acetyl-D-Glucal
IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 2873-29-2
Synonyms: Tri-O-acetyl-D-glucal, T44407_ALDRICH, JFD 00929, ZINC00057063, SR-01000632917-1, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose, 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-UTUOFQBUSA-N

• 3,4,6-Tri-O-Benzyl-D-Glucal
IUPAC Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran | CAS Registry Number: 55628-54-1
Synonyms: ZINC04262100, ST5307238

Molecular Formula: C27H28O4Molecular Weight: 416.508820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXYLLYBWXIUMIT-VJGNERBWSA-N

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

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJUHQADBFQRIMC-UHFFFAOYSA-N

• 4-Fluoro-3-formylbenzeneboronic acid
IUPAC Name: (4-fluoro-3-formylphenyl)boronic acid | CAS Registry Number: 374538-01-9
Synonyms: BM603, 4-Fluoro-3-formylphenylboronic acid

Molecular Formula: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YABSTJQEBSKPCG-UHFFFAOYSA-N

• 1-o-Methyl-2-deoxy-D-Ribose
IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 60134-26-1
Synonyms: 1-O-Methyl-2-deoxy-D-ribose, Methyl-2-deoxy-D-erythro pentofuranoside, Methyl 2-Deoxy-D-ribofuranoside, (2R,3S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol, PubChem9694, SureCN662016, Methyl 2-Deoxyribofuranoside, 349046_ALDRICH, CTK8G0929, MolPort-003-930-766, AG-B-26991, MCULE-6009980957, Methyl 2-Deoxy-D-erythro-pentofuranoside, AK-44444, ST51051451, Methyl-2-deoxy-D-erythropentofuranoside dibenzoate

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-YRZWDFBDSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 3-Aminophenylboronic acid HCl
IUPAC Name: (3-aminophenyl)boronic acid | CAS Registry Number: 30418-59-8
Synonyms: 3-Aminophenylboronic acid, (3-aminophenyl)boronic acid, 3-Aminobenzeneboronic acid, M-AMINOPHENYLBORONIC ACID, (m-Aminophenyl)metaboric acid, BM130, ALBB-006090, 3-Aminophenylboric acid hemisulphate, EINECS 250-189-0, EINECS 266-376-5, SBB004197, DB01896, NCGC00092011-01, TL8002344, Boronic acid, (3-aminophenyl)-, sulfate (2:1), 280563-63-5, 66472-86-4, APB

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

InChIKey: JMZFEHDNIAQMNB-UHFFFAOYSA-N

• 3,4,6-Tri-O-acetyl-D-galactal
IUPAC Name: [(2R,3R,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 4098-06-0
Synonyms: Tri-O-acetyl-D-galactal, T2532_SIGMA, 462225_ALDRICH, ZINC01317809, ST5307550, hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate, 1,3,4-Tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-lyxo-1-hexenopyranose, InChI=1/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-IJLUTSLNSA-N


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