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Ubichem plc

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Contact: Toni Wilton - Fine Chemical Sales
Web: http://www.ubichem.com
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Profile: Ubichem Plc specializes in supplying fine chemicals for pharmaceutical industries. Our products include 4-chlorothieno(3,2-c)pyridine, 4-bromothieno(3,2-c)pyridine, 4-(1-piperazinyl)thieno(3,2-c)pyridine, 7-bromo-4-hydrazinothieno(3,2-c)pyridine and 1-amino-4-bromo isoquinoline. We also offer heterocyclic boronic acids, chelates, phenyl boronic acids, borate esters and amino acids.

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• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-nitropyridine
IUPAC Name: 4-hydroxy-3-nitro-1H-pyridin-2-one | CAS Registry Number: 89282-12-2
Synonyms: 3-Nitropyridine-2,4-diol, 3-nitro-2,4-pyridinediol, 4,6-Dihydroxy-5-nitropyridine, 4-Hydroxy-3-nitro-2-pyridone, AE-842/32231011, PubChem5469, ACMC-209qzb, SureCN1191637, KSC495S9N, CTK3J5996, MolPort-000-139-945, ACN-S001261, ANW-39237, CL0010, SBB055676, ZINC12360011, 2-hydroxy-3-nitro-1H-pyridin-4-one, 4-Hydroxy-3-nitro-2(1H)-pyridinone, AKOS005257339, 3-nitro-2-oxidanyl-1H-pyridin-4-one

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKYGVGWYPFVKTK-UHFFFAOYSA-N

• 1,5-Pentanedithiol
IUPAC Name: pentane-1,5-dithiol | CAS Registry Number: 928-98-3
Synonyms: 1,5-Dimercaptopentane, Pentane-1,5-dithiol, Pentamethylene dimercaptan, 242551_ALDRICH, 76920_FLUKA, NSC51699, EINECS 213-194-9, ZINC03861696

Molecular Formula: C5H12S2Molecular Weight: 136.278780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMTUBAIXCBHPIZ-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 94651-33-9
Synonyms: 529168_ALDRICH, ZINC02168641, BB_SC-4435, JRD-0647, CID2777192, 2-(TRIFLUOROMETHOXY)-BENZALDEHYDE, TL8005968

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPHXLFKIUVVIOQ-UHFFFAOYSA-N

• 2-Chloro-3-methylpyrazine
IUPAC Name: 2-chloro-3-methylpyrazine | CAS Registry Number: 95-58-9
Synonyms: 2-Methyl-3-chloropyrazine, Pyrazine, 2-chloro-3-methyl-, NSC41093, CID66769, EINECS 202-434-8, NSC 41093, TL8005989, UX00005201

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZHWPZQQPWKEAV-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

• (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-04-0
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, 58520-03-9, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, AKOS015915303, AC-19122, AK-35751, Q949, KB-205395, TL8006571, FT-0653710, TL80090963, I14-5915, (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUSA-N

• 2-Amino-5-methylphenyboronic acid, pinacol ester
IUPAC Name: 4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 948592-80-1
Synonyms: 2-AMINO-5-METHYLPHENYBORONIC ACID, PINACOL ESTER, 4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-Amino-5-methylphenyboronic acid pinacol ester, 2-Amino-5-methylbenzeneboronic acid, pinacol ester, SureCN3191098, AGN-PC-01LR07, BESTIPHARMA 525-084, CTK8B3178, BM323, ANW-41908, AKOS015893487, AB29207, OR40461, KB-20128, AB1007756, A-3736, A845116, I04-5901, 4-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 4-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE

Molecular Formula: C13H20BNO2Molecular Weight: 233.114400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOOBNTHIWCHTCR-UHFFFAOYSA-N

• 2-(4-tert-Butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 936250-21-4
Synonyms: 2-(4-BOC-piperazino)pyridine-4-boronic acid, pinacol ester, 2-(4-TERT-BUTOXYCARBONYLPIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID, PINACOL ESTER, 2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-4-(4,4,5,5-tetramethyl,1,3,2-dioxaborolan-2-yl)pyridine, tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate, tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate, AGN-PC-01NOTS, SureCN1073012, CTK7G3382, MolPort-002-054-907, MAY00032, ANW-43339, AKOS015950032, AB29765, AG-A-70383, AK115460, KB-14678, A-3854, 2-(4-BOC-piperazino)pyridine-4-boronic acid pinacol ester, 2-(4-BOC-PIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID PINACOL ESTER, 2-(4-N-BOC-PIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID, PINACOL ESTER

Molecular Formula: C20H32BN3O4Molecular Weight: 389.296780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQBNJXYYAKBREJ-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

• 2,6-Di-tert-butyl-4-methoxyphenol
IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol | CAS Registry Number: 489-01-0
Synonyms: Topanol 354, 3,5-Di-tert-butyl-4-hydroxyanisole, CCRIS 5219, 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, 251062_ALDRICH, 3,5-di-t-Butyl-4-hydroxyanisole, 34713_FLUKA, EINECS 207-693-0, NSC 14451, NSC14451, Phenol, 2,6-di-tert-butyl-4-methoxy-, ZINC00056595, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, LS-104066, ST5306893, Phenol, 2,6-di-tert-butyl-4-methoxy- (8CI), 1,3-DITERT.BUTYL,2-HYDROXY,5-METHOXY-BENZENE, InChI=1/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N

• 1,8-Dinitronaphthalene
IUPAC Name: 1,8-dinitronaphthalene | CAS Registry Number: 602-38-0
Synonyms: 1,8-DINITRONAPHTHALENE, Naphthalene, 1,8-dinitro-, CCRIS 2840, NSC 6323, CHEBI:50642, EINECS 210-016-1, NSC6323, BRN 1881846, ZINC01693402, AI3-08844, LS-1434, 4-05-00-01681 (Beilstein Handbook Reference), InChI=1/C10H6N2O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVCSMMMOCOTIHF-UHFFFAOYSA-N

• 2,4-dichloropyrido[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloropyrido[2,3-d]pyrimidine | CAS Registry Number: 126728-20-9
Synonyms: 2,4-Dichloropyrido[2,3-d]pyrimidine, AG-D-56001, Pyrido[2,3-d]pyrimidine,2,4-dichloro-, ACMC-20aifk, CTK4B5322, MolPort-002-500-745, ACN-C001009, 2,4-dichloropyrido[2,3d]pyrimidine, ANW-74814, WTI-11631, ZINC15443477, AKOS006341331, PB22043, QC-3586, RP04227, 2,4-dichloro-pyrido[2,3-d]pyrimidine, AK-26765, KB-17474, AB1011592, 2,4-bis(chloranyl)pyrido[2,3-d]pyrimidine

Molecular Formula: C7H3Cl2N3Molecular Weight: 200.024820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSNSZGYDLUPWSV-UHFFFAOYSA-N

• 2,8-Dimethyl-4-Hydrazinoquinoline
IUPAC Name: (2,8-dimethylquinolin-4-yl)hydrazine | CAS Registry Number: 49612-06-8
Synonyms: Quinolinyl-4-hydrazine der., 8-Methyl-4-hydrazinoquinaldine, AIDS072687, 2,8-Dimethyl-4-quinolylhydrazine, QU108, AIDS-072687, CID472389, ZINC02564396, BBV-00038403

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDMSDOXCZHKTDD-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 2-Amino-3-Chloro Benzoic Acid
IUPAC Name: 2-amino-3-chlorobenzoic acid | CAS Registry Number: 6388-47-2
Synonyms: 2-Amino-3-chlorobenzoic acid, 3-Chloroanthranilic acid, Anthranilic acid, 3-chloro-, 362271_ALDRICH, Benzoic acid, 2-amino-3-chloro-, NSC20671, EINECS 228-996-4, SBB003844, TL8007342, InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWUAMROXVQLJKA-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Benzoic Acid
IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid | CAS Registry Number: 86522-89-6
Synonyms: Maybridge1_002392, DivK1c_001144, 343978_ALDRICH, 2,4-Dichloro-5-fluorobenzoic acid, JRD-1060, CDS1_000104, CID688138, SBB003459, InChI=1/C7H3Cl2FO2/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,(H,11,12

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid
IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 2-Bromoiodobenzene
IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• 2-Amino-3-Picoline
IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 1-Nitroso-2-naphthol
IUPAC Name: 1-nitrosonaphthalen-2-ol | CAS Registry Number: 131-91-9
Synonyms: 2-Naphthol, 1-nitroso-, 2-Naphthalenol, 1-nitroso-, Nitroso-beta-naphthol, .alpha.-Nitrosonaphthol, Nitroso-.beta.-naphthol, Zelen moridlova 4 [Czech], 1-Nitroso-2-naftol [Czech], CCRIS 1556, WLN: L66J BNO CQ, 1,2-Naphthoquinone 1-oxime, 1,2-Naphthoquinone, 1-oxime, 114693_ALDRICH, alpha-Nitroso-beta-naftol [Czech], 1,2-Naphthalenedione, 1-oxime, NSC 4151, EINECS 205-043-0, .alpha.-Nitroso-.beta.-naphthol, 1-NITROSO-2-NAPHTHALENOL, NSC4151, NSC677525

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXAOOTNFFAQIPZ-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 2,6-Difluorobenzyl alcohol
IUPAC Name: (2,6-difluorophenyl)methanol | CAS Registry Number: 19064-18-7
Synonyms: 2,6-Difluorobenzenemethanol, Benzenemethanol, 2,6-difluoro-, JRD-0010, EINECS 242-792-2, ZINC00409199, TL8001556

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVICICZQETYOGS-UHFFFAOYSA-N

• 1-Bromo-4-isobutylbenzene
IUPAC Name: 1-bromo-4-(2-methylpropyl)benzene | CAS Registry Number: 2051-99-2
Synonyms: 1-bromo-4-(2-methylpropyl)benzene, p-Bromisobutylbenzene, zlchem 982, ACMC-1CEEO, AC1MXE7N, SureCN1437577, Jsp004206, CTK4E4425, ZLD0448, MolPort-001-768-345, ANW-24129, ZINC02580754, 1-bromanyl-4-(2-methylpropyl)benzene, AKOS000202593, AG-E-50509, Benzene,1-bromo-4-(2-methylpropyl)-, 1-Bromo-4-(2-methylprop-1-yl)benzene, AK-76829, KB-83590, FT-0634009

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVBHVVRVSMBCPW-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzoic acid
IUPAC Name: 2-bromo-6-fluorobenzoic acid | CAS Registry Number: 2252-37-1
Synonyms: NSC190302, CID302621

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDAZJVAIZVUWDE-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 2,5-Difluoronitrobenzene
IUPAC Name: 1,4-difluoro-2-nitrobenzene | CAS Registry Number: 364-74-9
Synonyms: 1,4-Difluoro-2-nitrobenzene, Benzene, 1,4-difluoro-2-nitro-, 196622_ALDRICH, EINECS 206-663-4, NSC 528657, BRN 2210200, NSC528657, ZINC00164551, LS-29843, SB 01118, TL8002687, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNJAYQHWXYJBBD-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt
IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula: C2H4BrNaO3SMolecular Weight: 211.010130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Chloroanthraquinone
IUPAC Name: 1-chloroanthracene-9,10-dione | CAS Registry Number: 82-44-0
Synonyms: Anthraquinone, 1-chloro-, Chloroanthraquinone, 1-CHLOROANTHRAQUINONE, alpha-Chloroanthraquinone, 1-Chloro-9,10-anthraquinone, 9,10-Anthracenedione, 1-chloro-, alpha-Monochloroanthraquinone, 1-Chloranthrachinon [Czech], .alpha.-Chloroanthraquinone, C23209_ALDRICH, Chloro-9,10-anthracenedione, HSDB 2565, .alpha.-Monochloroanthraquinone, 1-Chloroanthra-9,10-quinone, 9,10-Anthracenedione, chloro-, EINECS 201-421-4, NSC5138, NSC 30428, AIDS001366, WLN: L C666 BV IVJ DG

Molecular Formula: C14H7ClO2Molecular Weight: 242.657180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOCJQSFSGAZAPQ-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid
IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 2,4-Dichloro Methyl Benzene
IUPAC Name: 2,4-dichloro-1-methylbenzene | CAS Registry Number: 95-73-8
Synonyms: Toluene, 2,4-dichloro-, 2,4-DICHLOROTOLUENE, 2,4-Dichloro-1-methylbenzene, Benzene, 2,4-dichloro-1-methyl-, 2,4-dichloromethylbenzene, HSDB 2567, 145009_ALDRICH, NSC 8764, EINECS 202-445-8, 2,4-DCT, NSC8764, BRN 1931691, c0865, NCGC00164064-01, LS-154059, ST5406573, 4-05-00-00815 (Beilstein Handbook Reference), InChI=1/C7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUNUTBJJKQIVSY-UHFFFAOYSA-N

• 2,4-Dichlorobenzoyl Chloride
IUPAC Name: 2,4-dichlorobenzoyl chloride | CAS Registry Number: 89-75-8
Synonyms: 2,4-Dichlorobenzoyl chloride, Benzoyl chloride, 2,4-dichloro-, 111937_ALDRICH, 35415_FLUKA, EINECS 201-936-4, ZINC01848570, CID66645, AI3-14890, LS-42601, SB 01809

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

• 2,4-Dinitrofluorobenzene
IUPAC Name: 1-fluoro-2,4-dinitrobenzene | CAS Registry Number: 70-34-8
Synonyms: Dinitrofluorobenzene, DNFB, FDNB, Sanger reagent, Fluorodinitrobenzene, Sanger's Reagent, 1-FLUORO-2,4-DINITROBENZENE, DNPF, Benzene, 1-fluoro-2,4-dinitro-, Fluoro-2,4-dinitrobenzene, 2,4-Dinitrobenzenefluoride, 2,4-Dinitro-1-fluorobenzene, 2,4-Dinitrophenyl fluoride, DFB (VAN), Fluorodinitrobenzene (VAN), WLN: WNR BF ENW, 2,4-Dinitrobenzene fluoride, 2,4-DNFB, CCRIS 1800, 1,2,4-Fluorodinitrobenzene

Molecular Formula: C6H3FN2O4Molecular Weight: 186.097423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N

• 2,6-DCA
IUPAC Name: 2,6-dichloroaniline | CAS Registry Number: 608-31-1
Synonyms: 2,6-DICHLOROANILINE, 2,6-Dichloranilin, Benzenamine, 2,6-dichloro-, 2,6-dichlorobenzenamine, D55504_ALDRICH, 36703_RIEDEL, 35200_FLUKA, CHEBI:46630, EINECS 210-160-5, ZINC02567970, LS-28227, ST5406285, TL80073954, InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H, 51225-19-5

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDMFXJULNGEPOI-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Bromo Iso Butyric Acid
IUPAC Name: 2-bromo-2-methylpropanoic acid | CAS Registry Number: 2052-01-9
Synonyms: Isobromobutyric acid, 2-Bromoisobutyric acid, alpha-Bromoisobutyric acid, .alpha.-Bromoisobutyric acid, 2-Bromo-2-methylpropionic acid, 2-Bromo-2-methylpropanoic acid, Propanoic acid, 2-bromo-2-methyl-, Propionic acid, 2-bromo-2-methyl-, 306851_ALDRICH, CCRIS 9046, EINECS 218-139-2, NSC 41213, alpha-Bromo-alpha-methylpropionic acid, CID74924, NSC41213, .alpha.-Bromo-.alpha.-methylpropionic acid, LS-188256, Propionic acid, 2-bromo-2-methyl- (8CI), 280757-31-5

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXSPGBOGLXKMDU-UHFFFAOYSA-N

• 2-Chloro-3-Cyanopyridine
IUPAC Name: 2-chloropyridine-3-carbonitrile | CAS Registry Number: 6602-54-6
Synonyms: 2-Chloronicotinonitrile, 2-Chloronicotinoitrile, 3-Cyano-2-chloropyridine, 2-Chloro-3-cyano-pyridine, NCIOpen2_000476, 535338_ALDRICH, 2-Chloro-3-pyridinecarbonitrile, NSC73287, ZERO/005552, CID81079, EINECS 229-550-1, ZINC00091827, NCI60_041599, TL806172

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAUPUQRPBNDMDT-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine
IUPAC Name: (5-hydroxypyridin-2-yl)boron | CAS Registry Number: 55717-45-8
Synonyms: 5-Hydroxy-2-bromopyridine, CS60

Molecular Formula: C5H4BNOMolecular Weight: 104.902360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJOQQPCSGXIPBM-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

• 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-Dimethoxypyrimidine-5-boronic acid,pinacol ester
IUPAC Name: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 936250-17-8
Synonyms: 2,4-Dimethoxypyrimidine-5-boronic acid pinacol ester, 2,4-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, 2,6-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, SureCN1182019, 683841_ALDRICH, CTK5H2731, MolPort-002-054-937, ANW-42703, AKOS015960068, AB29178, AG-H-82540, AM81054, AK-92948, KB-17627, B-4482, 2,4-Dimethoxypyrimidine-5-boronic acid, pinacol ester,, 2,6-DIMETHOXY-PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, 2,4-DIMETHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDINE, 2,6-DIMETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORLAN-2-YL)PYRIMIDINE

Molecular Formula: C12H19BN2O4Molecular Weight: 266.101260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RKHZHTLJEUBARP-UHFFFAOYSA-N

• 1-Isobutyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 827614-66-4
Synonyms: 642614_ALDRICH, BM252, 1-Isobutylpyrazole-4-boronic acid pinacol ester, 1-Isobutyl-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C13H23BN2O2Molecular Weight: 250.144920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMEBZRNYQBODKB-UHFFFAOYSA-N

• 1,3-phenyldiboronic acid, bis(pinacol) ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 196212-27-8
Synonyms: 1,3-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN1476213, AMTB190, CTK0E0910, MolPort-002-055-036, MAY00072, ANW-41804, AKOS015960159, 1,3-Phenyldiboronic acid pinacol ester, AG-E-43358, 1,3-Phenyldiboronic acid, pinacol ester, AK-77124, KB-10456, Benzene-1,3-diboronic acid, pinacol diester, 1,3,2-Dioxaborolane, 2,2'-(1,3-phenylene)bis[4,4,5,5-tetramethyl-, 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C18H28B2O4Molecular Weight: 330.034520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLQQCDJVSYEQQQ-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene
IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 2-Acetamidopyridine-5-boronic acid
IUPAC Name: (6-acetamidopyridin-3-yl)boronic acid | CAS Registry Number: 947533-21-3
Synonyms: (6-Acetamidopyridin-3-yl)boronic acid, 6-acetamidopyridin-3-ylboronic acid, ACMC-209rti, SureCN2418477, CTK5H7039, MolPort-004-969-024, ANW-40324, AKOS006313493, AG-H-90939, RL05966, NCGC00249516-01, AK-92049, AM807281, BD230220, KB-44549, AB1007737, A-3626, 6-Acetamidopyridine-3-boronic acid; 2-Acetamidopyridine-5-boronic acid

Molecular Formula: C7H9BN2O3Molecular Weight: 179.968960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RCNAHNBBRFXANB-UHFFFAOYSA-N

• 2,3-Dihydroxy-6-methylquinoxaline
IUPAC Name: 6-methyl-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 6309-61-1
Synonyms: Oprea1_525404, NSC41606, EINECS 228-628-2, NSC 41606, ZINC00233853, ZINC01673447, 1,4-Dihydro-6-methylquinoxaline-2,3-dione, 2,3-Quinoxalinedione, 1,4-dihydro-6-methyl-, 6-Methyl-1,2,3,4-tetrahydroquinoxaline-2,3-dione

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOHZZPCLZWZMOM-UHFFFAOYSA-N


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