Ubichem plc

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Contact: Toni Wilton - Fine Chemical Sales
Web: http://www.ubichem.com
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Address: Mayflower Close, Chandlers Ford Industrial Estate, Eastleigh, Hampshire SO53 4AR, United Kingdom
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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-Carboxy-5-fluorophenylboronic acid

IUPAC Name: 2-borono-4-fluorobenzoic acid | CAS Registry Number: 874290-62-7
Synonyms: 2-Carboxy-5-fluorobenzeneboronic acid, 2-CARBOXY-5-FLUOROPHENYLBORONIC ACID, 2-borono-4-fluorobenzoic acid, AG-H-52835, 2-(dihydroxyboranyl)-4-fluorobenzoic acid, PubChem23779, ACMC-209qn0, AGN-PC-01NOU5, SureCN9938748, KSC448A2N, CTK3E8026, MolPort-001-773-368, ANW-38794, PC2996, SBB090104, 2-Carboxy-5-fluorophenylboronic acid,, AKOS006343958, AB25485, AK-48560, KB-21900

Molecular Formula:	C₇H₆BFO₄	Molecular Weight:	183.929543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OSMLMMRXRIGREO-UHFFFAOYSA-N

• 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester

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

Molecular Formula:	C₁₁H₁₉BN₂O₂	Molecular Weight:	222.091760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGCRHVPUHAXAAE-UHFFFAOYSA-N

• 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid

IUPAC Name: [1-(3-methylbutyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 847818-58-0
Synonyms: BM524

Molecular Formula:	C₈H₁₅BN₂O₂	Molecular Weight:	182.027900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFMLXEBQNNMUHX-UHFFFAOYSA-N

• 2-(2-Morpholinoethylamino)pyridine-5-boronic acid, pinacol ester

IUPAC Name: N-(2-morpholin-4-ylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 943911-64-6
Synonyms: 2-(2-Morpholinoethylamino)pyridine-5-boronic acid pinacol ester, N-(2-Morpholinoethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, SureCN700222, AGN-PC-01LR21, CTK8B3112, MolPort-002-054-988, BM325, MAY00024, ANW-41788, AKOS015950048, AB29756, AK-95245, KB-14189, B-4645, 2-(2-Morpholinoethylamino)pyridine-5-boronic acid, pinacol ester,, 6-(2-MORPHOLINOETHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 6-(2-MORPHOLIN-4-YL-ETHYLAMINO)-PYRIDINE-3-BORONIC ACID, PINACOL ESTER, N-(2-morpholin-4-ylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-[2-(morpholin-4-yl)ethyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, (2-MORPHOLIN-4-YL-ETHYL)[5-(-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]AMINE

Molecular Formula:	C₁₇H₂₈BN₃O₃	Molecular Weight:	333.233520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYQJAKOVUNNVAU-UHFFFAOYSA-N

• 1H-Benzimidazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole | CAS Registry Number: 1007206-54-3
Synonyms: 1H-Benzimidazole-5-boronic acid pinacol ester, 1H-Benzimidazole-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole, SureCN874992, SureCN2379179, CTK8B3120, ANW-41799, RB2074, AKOS015919209, AB63070, AM62663, OR17711, QC-2445, AK-41708, BR-41708, KB-12255, A800263, S04-0183, 1H-BENZIMIDAZOL-5-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.097280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCWNKNYTHLBIHX-UHFFFAOYSA-N

• 2,3-Dimethoxybenzyl alcohol

IUPAC Name: (2,3-dimethoxyphenyl)methanol | CAS Registry Number: 5653-67-8
Synonyms: o-Veratryl alcohol, Benzenemethanol, 2,3-dimethoxy-, 126314_ALDRICH, CID79738, NSC87568, EINECS 227-099-5, NSC403220, ZINC00157466, AI3-20629, ST5406202, InChI=1/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRLBBOBKCLYCJK-UHFFFAOYSA-N

• (3-Bromopropyl)Triphenylphosphonium Bromide

IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula:	C₂₁H₂₁Br₂P	Molecular Weight:	464.173201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• 4-Acetoxyindole

IUPAC Name: 1H-indol-4-yl acetate | CAS Registry Number: 5585-96-6
Synonyms: 4-Indolyl acetate, 4-Acetoxy indole, Ambap4711, 259047_ALDRICH, CID583934, ZINC00409173, A-0300

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXDMUHFTJWEDEF-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid

IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene

IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride

IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula:	C₇H₅ClF₂	Molecular Weight:	162.564406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 2,3,5-Tribromopyridine

IUPAC Name: 2,3,5-tribromopyridine | CAS Registry Number: 75806-85-8
Synonyms: AG-H-02296, 2,3,5-Tribromopyridinecas, AC-907/25004325, ZINC00151263, AC1LCFZU, PubChem10382, AC1Q25AL, Pyridine,2,3,5-tribromo-, CTK5E2031, MolPort-000-676-505, ACT05451, ANW-74527, SBB039003, STL227622, AKOS000267455, MCULE-3216874089, RP06922, AK-48485, KB-16591, S959

Molecular Formula:	C₅H₂Br₃N	Molecular Weight:	315.788080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBHYMJRPJFVNPI-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N