Manchester Organics Ltd.

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Profile: Manchester Organics Ltd. specializes in laboratory scale multi-step synthesis of a wide variety of organic compounds. Our client list includes many major pharmaceutical and chemical catalogue companies. As well as offering a range of fine organic intermediates, we also offer custom synthesis and a contract research service, undertaking projects tailored to the specific requirements of the customer, protected by confidentiality agreements where appropriate. We offer a comprehensive custom manufacturing service to the pharmaceutical and fine chemical industries. Custom synthesis projects are generally quoted at a fixed price with an estimate given of the likely timescale.

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• 1-Chloro-4-Iodobutane

IUPAC Name: 1-chloro-4-iodobutane | CAS Registry Number: 10297-05-9
Synonyms: 1-Chloro-4-iodobutane, Tetramethylene chloroiodide, 1-Iodo-4-chlorobutane, Butane, 1-chloro-4-iodo-, 396222_ALDRICH, CID82527, EINECS 233-669-4, S14-0711

Molecular Formula:	C₄H₈ClI	Molecular Weight:	218.463790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JXOSPTBRSOYXGC-UHFFFAOYSA-N

• 1-Chloromethyl-4-Fluoro-1,4-Diazoniabicyclo[2.2.2]Octane Bis(Trifluoromethanesulfonate)

IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;trifluoromethanesulfonate | CAS Registry Number: 140681-68-1
Synonyms: 1-CHLOROMETHYL-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE), ACMC-20mzrn, AC1MCNHC, SCHEMBL9207212, CTK0H4196, MFCD01318126, AKOS005254455, AK402778, HE011636, I14-40415, 1-(Chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium trifluoromethanesulfonate, 1-(CHLOROMETHYL)-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE)

Molecular Formula:	C₉H₁₄ClF₇N₂O₆S₂	Molecular Weight:	478.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ZBNYOLKEKKOKCU-UHFFFAOYSA-L

• 1-Fluoro-4-(Trifluoromethylthio)Benzene

IUPAC Name: 1-fluoro-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 940-76-1
Synonyms: ZINC04334553, 4-Fluorophenyl trifluoromethyl sulphide, CID136758, LT03382915

Molecular Formula:	C₇H₄F₄S	Molecular Weight:	196.165273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTKQCAUEXFTVNT-UHFFFAOYSA-N

• 1h,1h,11h-Perfluoroundecyl Acrylate

IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-icosafluoroundecyl prop-2-enoate | CAS Registry Number: 4998-38-3
Synonyms: EINECS 225-659-3, CID3083883, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecyl acrylate

Molecular Formula:	C₁₄H₆F₂₀O₂	Molecular Weight:	586.164304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: HBFWXGZKVGSZKO-UHFFFAOYSA-N

• 2-(Perfluorohexyl)ethyl Methacrylate

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate | CAS Registry Number: 2144-53-8
Synonyms: 474215_ALDRICH, CID75066, EINECS 218-407-9, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 3S102217, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, 116426-23-4

Molecular Formula:	C₁₂H₉F₁₃O₂	Molecular Weight:	432.177902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: CDXFIRXEAJABAZ-UHFFFAOYSA-N

• 1h,1h,2h,3h,3h-Perfluoroundecan-1,2-Diol

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecane-1,2-diol | CAS Registry Number: 94159-84-9
Synonyms: EINECS 303-265-3, CID2776406, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecane-1,2-diol

Molecular Formula:	C₁₁H₇F₁₇O₂	Molecular Weight:	494.144934 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: CGRIOEGIXRPCJU-UHFFFAOYSA-N

• (Perfluorohexyl)ethylene

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene | CAS Registry Number: 25291-17-2
Synonyms: 1H,1H,2H-Perfluoro-1-octene, 370568_ALDRICH, EINECS 246-791-8, CID91384, 1-Octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-ene

Molecular Formula:	C₈H₃F₁₃	Molecular Weight:	346.088662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FYQFWFHDPNXORA-UHFFFAOYSA-N

• 1h-Benzimidazole-2-Sulfonic Acid

IUPAC Name: 1H-benzimidazole-2-sulfonate | CAS Registry Number: 40828-54-4
Synonyms: ZINC01782199, CID3579092

Molecular Formula:	C₇H₅N₂O₃S-	Molecular Weight:	197.191200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWXQTTKUYBEZBP-UHFFFAOYSA-M

• 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-Iodooctane

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane | CAS Registry Number: 2043-57-4
Synonyms: 1H,1H,2H,2H-Perfluorooctyl iodide, 370517_ALDRICH, CID74888, EINECS 218-056-1, 1-Iodo-1H,1H,2H,2H-perfluorooctane, 1,1,2,2-Tetrahydroperfluorooctyliodide, 1,1,2,2-Tetrahydroperfluorooctyl iodide, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl iodide, 8-Iodo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane, Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-

Molecular Formula:	C₈H₄F₁₃I	Molecular Weight:	474.001072 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: NVVZEKTVIXIUKW-UHFFFAOYSA-N

• 2,2,3,3,4,4,4-Heptafluorobutylamine

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutylazanium | CAS Registry Number: 374-99-2
Synonyms: ZINC01847491, CID6997267

Molecular Formula:	C₄H₅F₇N+	Molecular Weight:	200.078022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WBGBQSRNXPVFDB-UHFFFAOYSA-O

• 1-Pyridin-4-Yl-Ethanol

IUPAC Name: 1-pyridin-4-ylethanol | CAS Registry Number: 23389-75-5
Synonyms: 1-(4-Pyridyl)ethanol, ()-1-(4-Pyridyl)ethanol, 82904_ALDRICH, alpha-Methylpyridine-4-methanol, 82904_FLUKA, EINECS 245-630-9, AKE-BBV-142536, (+/-)-1-(4-Pyridyl)ethanol, 4-Pyridinemethanol, alpha-methyl-, ()-alpha-Methyl-4-pyridinemethanol, CID90919, BBV-142536, GL-0159, (+/-)-alpha-Methyl-4-pyridinemethanol, InChI=1/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVOAMIOKNARIMR-UHFFFAOYSA-N

• 2-Chloro-4-Methoxybenzylbromide

IUPAC Name: 1-(bromomethyl)-2-chloro-4-methoxybenzene | CAS Registry Number: 54788-17-9
Synonyms: 2-chloro-4-methoxybenzylbromide, 1-(bromomethyl)-2-chloro-4-methoxybenzene, 1-BROMOMETHYL-2-CHLORO-4-METHOXYBENZENE, AG-F-91068, ACMC-1B0CB, SureCN473882, KSC497O5L, BEN522, CTK3J7755, 2-Chloro-4-Methoxybenzyl Bromide, MolPort-003-991-776, ACT03534, ANW-74182, ZINC12359133, AKOS005258516, AM84063, AK-80052, KB-11807, FT-0081575, FT-0651184

Molecular Formula:	C₈H₈BrClO	Molecular Weight:	235.505520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIOYCWAQKOLSMA-UHFFFAOYSA-N

• (2,2-Difluorocyclopropyl)methanol

IUPAC Name: (2,2-difluorocyclopropyl)methanol | CAS Registry Number: 509072-57-5
Synonyms: 2,2-Difluorocyclopropylmethanol, (2,2-difluorocyclopropyl)methanol, sOqDFIARBSWxuUP@, SureCN21904, AC1MC4V4, 2,2-Difluorocyclopropyl methanol, CTK4J3333, MolPort-000-160-066, (2,2-difluorocyclopropyl)-methanol, ACN-S002741, AKOS005254700, AG-F-71604, AK-35386, KB-163857, A7539, FT-0649669, X8433, I14-29635

Molecular Formula:	C₄H₆F₂O	Molecular Weight:	108.086646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N

• 1-(3-Pyridyl)ethanol

IUPAC Name: 1-pyridin-3-ylethanol | CAS Registry Number: 4754-27-2
Synonyms: 3-Pyridylmethylcarbinol, Methyl-3-pyridylcarbinol, 3-(1-Hydroxyethyl)pyridine, alpha-Methyl-3-pyridinemethanol, alpha-Methylpyridine-3-methanol, 3-Pyridinemethanol, alpha-methyl-, EINECS 225-280-3, AKE-BBV-142537, NSC 526489, BRN 0109806, 3-Pyridinemethanol, .alpha.-methyl-, CID101192, NSC526489, (+-)-alpha-Methyl-3-pyridinemethanol, BBV-142537, GL-0160, 3-Pyridinemethanol, alpha-methyl-, (+-)-, LS-131737, 5-21-02-00214 (Beilstein Handbook Reference), 10593-35-8

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMDUEBURHKSKDG-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline-6-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate | CAS Registry Number: 177478-49-8
Synonyms: Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester, 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid methyl ester, SureCN45146, AGN-PC-0156BG, AC1Q43O0, CTK4D6509, MolPort-002-506-788, ZINC12357136, AKOS005255822, AC-7425, AG-E-27742, GL-0842, MCULE-7889843786, AK-82582, AB1000711, KB-216245, EN300-67795, I14-17213, 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPSPOJUGGLXCIV-UHFFFAOYSA-N

• 1-Chloro-6-Methoxyisoquinoline

IUPAC Name: 1-chloro-6-methoxyisoquinoline | CAS Registry Number: 132997-77-4
Synonyms: 1-Chloro-6-methoxyisoquinoline, 1-CHLORO-6-METHOXY-ISOQUINOLINE, Isoquinoline,1-chloro-6-methoxy-, Isoquinoline, 1-chloro-6-methoxy-, SBB054601, ACMC-1BXA4, CTK4B8286, MolPort-008-155-616, ANW-60164, ZINC36257970, 6-METHOXY-1-CHLOROISOQUINOLINE, AKOS005256822, AB27579, AC-7099, AG-D-67180, RP25277, AK-28762, KB-11949, AB1001823, AM20120437

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTZJYSXOFHCSGZ-UHFFFAOYSA-N

• (3-Pyrid-3-Ylphenyl)methanol

IUPAC Name: (3-pyridin-3-ylphenyl)methanol | CAS Registry Number: 85553-54-4
Synonyms: 3-(Pyridin-3-yl)benzyl alcohol, ZINC04272169, AC1MDTOY, SureCN4581739, (3-pyrid-3-ylphenyl)methanol, (3-pyridin-3-ylphenyl)methanol, CTK5F5196, MolPort-000-143-138, Benzenemethanol,3-(3-pyridinyl)-, [3-(Pyridin-3-yl)phenyl]methanol, (3-(3-pyridyl)phenyl)methan-1-ol, SBB090287, AKOS005258016, AG-H-44337, CC39809, RP03391, KB-87569

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVEWOWFVTBBHDA-UHFFFAOYSA-N

• 1-Methyl-1H-Indole-5-Carbonitrile

IUPAC Name: 1-methylindole-5-carbonitrile | CAS Registry Number: 91634-11-6
Synonyms: 1-methyl-1H-indole-5-carbonitrile, 1-methylindole-5-carbonitrile, AGN-PC-008LJN, SureCN1779268, MolPort-000-143-192, SBB050555, ZINC12370265, 1H-Indole-5-carbonitrile, 1-methyl-, AKOS005172560, MCULE-9152335840, RP01914, AK-36859, KB-66318, FT-0650337, Y4690, I10-1190

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYZZFEHAJOLDEX-UHFFFAOYSA-N