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.

401 to 418 of 418 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 [9]

• 1-(boc-amino)cyclopentanecarboxylic Acid IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 35264-09-6 Synonyms: ZINC04202565, CID7128354 Molecular Formula: C11H18NO4- Molecular Weight: 228.264920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: YBZCSKVLXBOFSL-UHFFFAOYSA-M

• 1-benzhydryl-azetidin-3-ylamine IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8 Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN Molecular Formula: C16H18N2 Molecular Weight: 238.327520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

• (R)-(-)-2-Methyl-2,4-Pentanediol IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 99210-90-9 Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol Molecular Formula: C6H14O2 Molecular Weight: 118.174160 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2 Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3 Molecular Formula: C6H3BrF2 Molecular Weight: 192.988826 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2 Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID Molecular Formula: C10H9F3O3 Molecular Weight: 234.171870 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1-Isopropylimidazole IUPAC Name: 1-propan-2-ylimidazole | CAS Registry Number: 4532-96-1 Synonyms: 1-Isopropyl-1H-imidazole, SBB046689, (methylethyl)imidazole, 1-propan-2-ylimidazole, SureCN86131, KSC238K8L, CTK1D8585, MolPort-005-941-723, ANW-30267, ZINC14516305, AKOS002677301, AC-4502, AG-F-57699, MCULE-8055716280, RP00511, AK-79287, KB-12677, U942, FT-0659139, I0845 Molecular Formula: C6H10N2 Molecular Weight: 110.157000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: IPIORGCOGQZEHO-UHFFFAOYSA-N

• 1-Boc-4-bromomethylpiperidine IUPAC Name: tert-butyl 4-(bromomethyl)piperidine-1-carboxylate | CAS Registry Number: 158407-04-6 Synonyms: 4-Bromomethyl-piperidine-1-carboxylic acid tert-butyl ester, N-Boc-4-Bromomethyl-piperidine, tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate, 1-Boc-4-bromomethyl-piperidine, 1-Boc-(4-Bromomethyl)piperidine, AG-E-07527, 4-Bromomethyl-1-(tert-butoxycarbonyl)piperidine, N-BOC-4-BROMOMETHYLPIPERIDINE, 1-PIPERIDINECARBOXYLIC ACID, 4-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem17537, ACMC-209dhs, SureCN8206, AGN-PC-00PI0W, CTK4C9683, MolPort-000-001-798, HT969, ACT02070, 4-Bromomethyl-piperidine-1-carboxyl, ANW-21758, SBB070930 Molecular Formula: C11H20BrNO2 Molecular Weight: 278.186000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: YGJXBTRLYHCWGD-UHFFFAOYSA-N

• 1-(4-methoxyphenyl)-1H-pyrrole IUPAC Name: 1-(4-methoxyphenyl)pyrrole | CAS Registry Number: 5145-71-1 Synonyms: 1-(4-Methoxyphenyl)-1H-pyrrole, NSC116798, ZINC00177193, AIDS067279, AIDS-067279, 1H-Pyrrole, 1-(4-methoxyphenyl)-, CID272427, NSC215974, ST5429429, EU-0009038 Molecular Formula: C11H11NO Molecular Weight: 173.211140 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: WYFMHHMFUMBCGI-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-butanone IUPAC Name: 1,1,1-trifluorobutan-2-one | CAS Registry Number: 381-88-4 Synonyms: 2-Butanone, 1,1,1-trifluoro-, 542628_ALDRICH, SB0091D, NSC42602, ZINC01675401 Molecular Formula: C4H5F3O Molecular Weight: 126.077110 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N

• (3R,5S,8aR)-(-)-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile IUPAC Name: (3R,5S,8aR)-3-phenyl-2,3,4,5,6,7,8,8a-octahydro-[1,3]oxazolo[3,2-a]pyridin-4-ium-5-carbonitrile | CAS Registry Number: 88056-92-2 Synonyms: ZINC04262165 Molecular Formula: C14H17N2O+ Molecular Weight: 229.297580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: GQHMNZGZXHZLEN-MELADBBJSA-O

• 9,10-Dihydro-9-oxoacridine IUPAC Name: 10H-acridin-9-one | CAS Registry Number: 578-95-0 Synonyms: acridone, Acridanone, 9-Acridanone, 9-Acridone, Acridin-9-one, 9(10H)-ACRIDINONE, 9-Acridinol, 9(10H)-Acridone, acridin-9(10H)-one, 10H-acridin-9-one, 9(10H)-Acridanone, 7H-Dibenz(a,j)acrid-14-one, CCRIS 3317, Acridine, 9,10-dihydro-9-oxo-, MLS000551242, 150215_ALDRICH, ARONIS001302, 01670_FLUKA, CHEBI:50756, EINECS 209-434-7 Molecular Formula: C13H9NO Molecular Weight: 195.216660 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N

• (S)-(+)-sec-Butylamine IUPAC Name: butan-2-amine | CAS Registry Number: 513-49-5 Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125 Molecular Formula: C4H11N Molecular Weight: 73.136840 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• 1-Indanone IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0 Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH Molecular Formula: C9H8O Molecular Weight: 132.159220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1 Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795 Molecular Formula: C8H18N2O2 Molecular Weight: 174.240720 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 1,3,5-Trifluoro Benzene IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3 Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982 Molecular Formula: C6H3F3 Molecular Weight: 132.083230 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• 1-Methylimidazole-2-carboxaldehyde IUPAC Name: 1-methylimidazole-2-carbaldehyde | CAS Registry Number: 13750-81-7 Synonyms: 475122_ALDRICH, ARONIS023640, 1-Methyl-2-imidazolecarboxaldehyde, 1-Methyl-1H-imidazole-2-carbaldehyde, 1H-Imidazole-2-carboxaldehyde, 1-methyl-, Imidazole-2-carboxaldehyde, 1-methyl-, SBB004338, ZINC01069169, TL8007065 Molecular Formula: C5H6N2O Molecular Weight: 110.113940 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: UEBFLTZXUXZPJO-UHFFFAOYSA-N

• 3,5-Difluorochlorobenzene IUPAC Name: 1-chloro-3,5-difluorobenzene | CAS Registry Number: 1435-43-4 Synonyms: Benzene,1-chloro-3,5-difluoro-, 1-Chloro-3,5-difluorobenzene, 537292_ALDRICH, Benzene, 1-chloro-3,5-difluoro-, CID137000, 3S210956 Molecular Formula: C6H3ClF2 Molecular Weight: 148.537826 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: RFKBODCWHNDUTJ-UHFFFAOYSA-N

• 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid IUPAC Name: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 1779-10-8 Synonyms: 638528_ALDRICH, NSC8508, NSC 8508, NSC50642, EINECS 217-214-7, NSC 50642, 2-Naphthoic acid, 4,7-dibromo-3-hydroxy-, 4,7-Dibromo-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy- Molecular Formula: C11H6Br2O3 Molecular Weight: 345.971540 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: WNMKUIQCIRAXBN-UHFFFAOYSA-N