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
Phone: +44-(23)-80263030 | Fax: +44-(23)-80263012 | Map/Directions >>

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-Bromo-6-nitrotoluene

IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene | CAS Registry Number: 55289-35-5
Synonyms: 260053_ALDRICH, Benzene, 1-bromo-2-methyl-3-nitro-, 09403_FLUKA, 1-Bromo-2-methyl-3-nitrobenzene, EINECS 259-566-4, ZINC00163319, ST5319946, TL8003610, InChI=1/C7H6BrNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N

• 2-Bromo-3-methylbutyric acid

IUPAC Name: 2-bromo-3-methylbutanoic acid | CAS Registry Number: 565-74-2
Synonyms: 2-Bromoisovaleric acid, alpha-Bromoisovaleric acid, 2-Bromo-3-methylbutanoic acid, Butyric acid, 2-bromo-3-methyl-, Butanoic acid, 2-bromo-3-methyl-, .alpha.-Bromoisovaleric acid, NSC 167, 251003_ALDRICH, NSC167, 17460_FLUKA, EINECS 209-291-0, NSC6967, BB_SC-0176, BRN 1721146, AI3-21065, 2-BROMO-3-METHYL-BUTANOIC ACID, LS-47883, (+/-)-2-BROMO-3-METHYLBUTYRIC ACID, Butanoic acid, 2-bromo-3-methyl-, (.+/-.)-, InChI=1/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEBARDWJXBGYEJ-UHFFFAOYSA-N

• 2,3-Quinoline dicarboxylic acid

IUPAC Name: quinoline-2,3-dicarboxylic acid | CAS Registry Number: 643-38-9
Synonyms: Acridinic acid, 2,3-Quinolinedicarboxylic acid, 2,3-Quinolinedecarboxylic acid, Quinoline-2,3-dicarboxylic acid, NSC 26342, QU141, CID69508, NSC26342, LS-195275

Molecular Formula:	C₁₁H₇NO₄	Molecular Weight:	217.177580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHUVMHKAHWKQBI-UHFFFAOYSA-N

• 2,2,6,6-tetramethylpiperidine

IUPAC Name: 2,2,6,6-tetramethylpiperidine | CAS Registry Number: 768-66-1
Synonyms: Norpempidine, 2,2,6,6-Tetramethylpiperidine, Ambap4575, 2,2,6,6-Tetramethylpeperidine, PIPERIDINE, 2,2,6,6-TETRAMETHYL-, 115754_ALDRICH, EINECS 212-199-3, NSC 102838, NSC102838, WLN: T6MTJ B1 B1 F1 F1, 2,2,6,6-TETRAMETHYL PIPERIDINE, LS-116189, TL8005278, InChI=1/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKMGAJGJIURJSJ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonyl chloride

IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 776-04-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 85952-32-5

Molecular Formula:	C₇H₄ClF₃O₂S	Molecular Weight:	244.618670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 2,6-Dichlorobenzothiazole

IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula:	C₇H₃Cl₂NS	Molecular Weight:	204.076420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDZGJGWDGLHVNK-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole

IUPAC Name: 1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 15469-97-3
Synonyms: 1-(Triphenylmethyl)imidazole, Imidazole, 1-triphenylmethyl-, 524891_ALDRICH, ZINC04352741, CID618231, TE4029, A3997/0170325

Molecular Formula:	C₂₂H₁₈N₂	Molecular Weight:	310.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N

• 2,5-Dibromotoluene

IUPAC Name: 1,4-dibromo-2-methylbenzene | CAS Registry Number: 615-59-8
Synonyms: 2,5-DIBROMOTOLUENE, Toluene, 2,5-dibromo-, Benzene, 1,4-dibromo-2-methyl-, 2,5-DIBROMO TOLUENE, NSC6222, 250988_ALDRICH, CID12006, NSC 6222, EINECS 210-437-0, ST5405504, InChI=1/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKEZTJYRBHOKHH-UHFFFAOYSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)

• 2-Acetamidopyridine-5-boronic acid, pinacol ester

IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 904326-87-0
Synonyms: BM618, 2-Acetamidopyridine-5-boronic acid pinacol ester

Molecular Formula:	C₁₃H₁₉BN₂O₃	Molecular Weight:	262.112560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCWPTBAHVWJMEY-UHFFFAOYSA-N

• 2-Bromo-6-fluorophenylboronic acid

IUPAC Name: (2-bromo-6-fluorophenyl)boronic acid | CAS Registry Number: 913835-80-0
Synonyms: (2-bromo-6-fluorophenyl)boronic acid, 2-Bromo-6-fluorobenzeneboronic acid, SBB071189, BORONIC ACID, B-(2-BROMO-6-FLUOROPHENYL)-, ACMC-209ra3, SureCN3313027, 593737_ALDRICH, CTK3I6595, 2-Bromo-6-fluorophenylboronicacid, MolPort-001-776-767, ANW-39625, AKOS015834919, AB22349, AG-H-74951, LS11301, RL05751, AK-62111, AM808078, KB-21601, 6-BROMO-2-FLUOROPHENYLBORONIC ACID

Molecular Formula:	C₆H₅BBrFO₂	Molecular Weight:	218.816103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVSHYHSMIRBRGU-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid, pinacol ester

IUPAC Name: 2-(2,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 214360-69-7
Synonyms: BM392, 2,4-Dimethoxyphenylboronic acid pinacol ester

Molecular Formula:	C₁₄H₂₁BO₄	Molecular Weight:	264.125140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGMCDJPHIFYVJF-UHFFFAOYSA-N

• 2-(3-N,N-Dimethylaminopropoxy)pyridine-5-boronic acid, pinacol ester

IUPAC Name: N,N-dimethyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxypropan-1-amine | CAS Registry Number: 918643-56-8
Synonyms: 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester, 6-(3-N,N-Dimethylamino-propoxy)pyridine-3-boronic acid pinacol ester, N,N-Dimethyl-3-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)propan-1-amine, N,N-dimethyl-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)propan-1-amine, DIMETHYL-(3-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YLOXY]-PROPYL)-AMINE, Dimethyl-{3-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yloxy]-propyl}-amine, AGN-PC-01NOTI, SureCN306428, CTK8B3387, MolPort-002-054-940, ANW-42446, RW2916, AKOS015950049, AB29746, QC-2337, RL05791, AK-92949, KB-56677, B-4844, 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₇BN₂O₃	Molecular Weight:	306.208180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWJUJXPYTLOKRL-UHFFFAOYSA-N