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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• 2,2′-Dipyridyl disulfide

IUPAC Name: 2-pyridin-2-yldisulfanylpyridine | CAS Registry Number: 2127-03-9
Synonyms: Aldrithiol 2, Aldrithiol-2, 2,2'-Dithiodipyridine, 2-Dipyridyl disulfide, Aldrithiol(TM)-2, nchembio821-comp6, Bis(2-pyridyl) disulfide, 2,2'-Dipyridyl disulfide, 2,2'-Dipyridyldisulfide, 2,2'-Dithiopyridine, 2PDS, nchembio.151-comp1, Di-2-Pyridyl disulfide, Pyridine, 2,2'-dithiobis-, 2,2'-Diithiodipyridine, 2,2'-Dithiobispyridine, Bis(2-pyridinyl) disulfide, Pyridine disulfide analog, Di(2-Pyridyl) disulfide, NCIOpen2_006257

Molecular Formula:	C₁₀H₈N₂S₂	Molecular Weight:	220.313920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAXFWIACAGNFHA-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 1-Cyanoisoquinoline

IUPAC Name: isoquinoline-1-carbonitrile | CAS Registry Number: 1198-30-7
Synonyms: Isoquinaldonitrile, 1-Isoquinolinecarbonitrile, Maybridge1_002114, 357952_ALDRICH, ZERO/005055, NSC203335, ZINC00112431, AQ-776/40170967, SR-01000635070-1

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJHXYSBRTVFEDD-UHFFFAOYSA-N

• 1,5-Diaminoanthraquinone

IUPAC Name: 1,5-diaminoanthracene-9,10-dione | CAS Registry Number: 129-44-2
Synonyms: Smoke Red F, Prestwick_161, C.I. Disperse Red II, 1,5-Anthraquinonyldiamine, 1,5-Daa [Russian], 1,5-DIAMINOANTHRAQUINONE, 1,5-Diaminoanthrachinon, Anthraquinone, 1,5-diamino-, 1,5-Daa, CCRIS 5609, 1,5-Diamino-9,10-anthraquinone, Anthraquinone, 1,5-diamino, NCIOpen2_002796, 9,10-Anthracenedione, 1,5-diamino-, 1,5-Diaminoanthrachinon [Czech], 367842_ALDRICH, NSC 7213, EINECS 204-947-2, NSC7213, NSC 63791

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWBVCOPVKXNMMZ-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylpyridine

IUPAC Name: 3-bromo-5-methylpyridin-1-ium-2-amine | CAS Registry Number: 17282-00-7
Synonyms: ZINC00058141, CID6921862

Molecular Formula:	C₆H₈BrN₂+	Molecular Weight:	188.045120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-O

• 2-(Trifluormethoxy)phenylboronic acid

IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 175676-65-0
Synonyms: 683787_ALDRICH, BM248, 2-(Trifluoromethoxy)phenylboronic acid, ST5408523, TL8001394

Molecular Formula:	C₇H₆BF₃O₃	Molecular Weight:	205.926950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIJCNTOYZPKURP-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:	C₁₃H₁₉BO₃	Molecular Weight:	234.099160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASDFSWMHZSWXPO-UHFFFAOYSA-N

• 2-Chloro-3-fluoroaniline

IUPAC Name: 2-chloro-3-fluoroaniline | CAS Registry Number: 21397-08-0
Synonyms: 2-Chloro-3-fluoro-aniline, EINECS 244-366-1, CID88884, TL8001775

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKIADFDXOCBRV-UHFFFAOYSA-N

• 7-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 2-(Trifluoromethyl)acrylic acid

IUPAC Name: 2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 381-98-6
Synonyms: ZINC02584328, CID7023093

Molecular Formula:	C₄H₂F₃O₂-	Molecular Weight:	139.052690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLSRKCIBHNJFHA-UHFFFAOYSA-M

• 2,3-Dimethylpiperidine

IUPAC Name: 2,3-dimethylpiperidine | CAS Registry Number: 5347-68-2
Synonyms: 2,3-Lupetidine, Nonafin (free base), Piperidine, 2,3-dimethyl-, NSC3818, NSC 3818, Piperidine, 2,3-dimethyl- (9CI), TL8006547, A4079/0173860

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRLFSUDDXLQHJT-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylacetic acid

IUPAC Name: 2-(2,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 6496-89-5
Synonyms: 554197_ALDRICH, (2,4-Dimethoxyphenyl)acetic acid, NSC512596, CID350555, ST5408196

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFXFMGARFHRTTO-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane

IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula:	C₅H₉F₃Si	Molecular Weight:	154.205670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N