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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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• (R)-3-amino-2,3,4,5-tetrahydro-1H-benzazepin-2-one
IUPAC Name: (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 137036-55-6
Synonyms: (R)-3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, (R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, (R)-3-amino-2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine, PubChem16168, SureCN1269652, 2H-1-Benzazepin-2-one,3-amino-1,3,4,5-tetrahydro-, (3R)-, CTK4C0607, WTI-10259, AKOS005257342, AKOS006271746, AG-D-75416, RP23795, KB-03161, A807174, I14-32575, (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one, (3R)-3-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one, 2H-1-Benzazepin-2-one,3-amino-1,3,4,5-tetrahydro-, (R)-; (+)-a-Aminotetrahydro-2-benzazepinone; (R)-3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUAKXRGQXZRTQC-MRVPVSSYSA-N

• 1-Amino-1-cycloheptanecarboxylic acid
IUPAC Name: 1-aminocycloheptane-1-carboxylic acid | CAS Registry Number: 6949-77-5
Synonyms: 1-Aminocycloheptane-1-carboxylic acid, Cycloheptanecarboxylic acid, 1-amino-, NSC 22849, 1-AMINOCYCLOHEPTANECARBOXYLIC ACID, CB 1692, NSC22849, BRN 2802819, STK137211, LS-56002, 0-14-00-00302 (Beilstein Handbook Reference)

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IINRZEIPFQHEAP-UHFFFAOYSA-N

• 1-methyl-4-nitro-1H-indazole
IUPAC Name: 1-methyl-4-nitroindazole | CAS Registry Number: 26120-43-4
Synonyms: 1-Methyl-4-nitroindazole, 1H-Indazole, 1-methyl-4-nitro-, NSC131658, CID280213, CB-0816

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGSQGIYFGWQTRE-UHFFFAOYSA-N

• 1H-Indazole, 1-methyl-6-nitro-
IUPAC Name: 1-methyl-6-nitroindazole | CAS Registry Number: 6850-23-3
Synonyms: Oprea1_471590, 1-Methyl-6-nitro-1H-indazole, NSC131654, ZINC01719161, BB-0836, NSC 131654

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUWHJYXETJCCPJ-UHFFFAOYSA-N

• 4-Fluoroacetonaphthone
IUPAC Name: 1-(4-fluoronaphthalen-1-yl)ethanone | CAS Registry Number: 316-68-7
Synonyms: 4'-Fluoro-1'-acetonaphthone, 378518_ALDRICH, ZINC00154529, CID67568, EINECS 206-261-9, 1-(4-Fluoro-1-naphthyl)ethan-1-one, ST5407486

Molecular Formula: C12H9FOMolecular Weight: 188.197663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAMOBQXCYKWQLT-UHFFFAOYSA-N

• 1H-benzo[d]imidazole-4-carboxylic acid
IUPAC Name: 1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 46006-36-4
Synonyms: 1H-benzimidazole-4-carboxylic acid, 1H-benzoimidazole-4-carboxylic Acid, benzimidazole-4-carboxylic acid, 1H-Benzimidazole-7-carboxylic acid, 1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID, 1H-Benzimidazole-4-carboxylicacid, AG-F-58793, 1H-1,3-benzodiazole-4-carboxylic acid, 1H-benzo[d]imidazole-7-carboxylic acid, ST087644, AC1MCKFR, ACMC-1AQHF, SureCN453513, SureCN453514, AC1Q72QM, 4-Carboxy-1H-benzimidazole, KSC888Q7N, CHEMBL130482, CTK1D5606, CTK7I8876

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVQNAFBGAWCMLU-UHFFFAOYSA-N

• 3-Cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-
IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 5932-32-1
Synonyms: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 1H,4H,5H,6H-Cyclopenta[C]Pyrazole-3-Carboxylic Acid, 3-cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-, 884497-47-6, 2,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, AC1LFDON, BAS 01402336, ChemDiv3_014408, AC1Q5UH4, SureCN1663622, Oprea1_415453, AC1Q748C, AC1Q748D, CHEMBL128604, STOCK1S-83984, CTK1G9218, CTK3E6738, CHEBI:312437

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCYBBDFUBSEGMX-UHFFFAOYSA-N

• 1-(Boc-amino)cyclohexanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 115951-16-1
Synonyms: Boc-homocycloleucine, 1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid, Boc-1-Aminocyclohexanecarboxylic acid, 1-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid, 1-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, 1-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, AC1MDRSQ, ACMC-2099rd, SureCN496169, BOC-NH(1)CHEX-OH, AC1Q1N95, 03582_FLUKA, CTK0H4211, MolPort-000-145-159, ACN-S002882, 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, ANW-16919, BBL005216, SBB099726, STL096166

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URBHKVWOYIMKNO-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)propan-2-amine hydrochloride
IUPAC Name: 1-(4-fluorophenyl)propan-2-amine hydrochloride | CAS Registry Number: 459-01-8
Synonyms: p-Fluoroamphetamine hydrochloride, NSC93735, LS-103527, p-Fluoro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride (9CI), 459-02-9

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N

• 1-Pyrrolidino-1-cyclopentene
IUPAC Name: 1-cyclopenten-1-ylpyrrolidine | CAS Registry Number: 7148-07-4
Synonyms: Cyclopentenylpyrrolidine, 1-Pyrrolidinocyclopentene, 1-Cyclopentenylpyrrolidine, 1-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidino)cyclopentene, 1-(1-Pyrrolidinyl)cyclopentene, 1-(Cyclopent-1'-enyl)pyrrolidine, 149446_ALDRICH, Pyrrolidine, 1-(1-cyclopenten-1-yl)-, N-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidinyl)-1-cyclopentene, NSC29653, EINECS 230-463-6, NSC 29653, N-(Cyclopent-1-ene-1-yl)pyrrolidine

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOFSFYBXUYHNJL-UHFFFAOYSA-N

• 4-(1-Aminoethyl)pyridine
IUPAC Name: 1-pyridin-4-ylethanamine | CAS Registry Number: 50392-78-4
Synonyms: 1-pyridin-4-ylethanamine, 1-(4-pyridinyl)ethanamine, 1-Pyridin-4-yl-ethylamine, NSC63919, ALBB-000302, CID247998, SBB007016, GL-0113, BAS 06501846, EC-000.1943

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIZMJYQEHFJWQY-UHFFFAOYSA-N

• 1-(5-Iodopyridin-2-yl)piperazine
IUPAC Name: 1-(5-iodopyridin-2-yl)piperazine | CAS Registry Number: 219635-89-9
Synonyms: Ambad108, 1-(5-Iodo-pyridin-2-yl)-piperazine

Molecular Formula: C9H12IN3Molecular Weight: 289.116150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKKJIJFTSAYHBW-UHFFFAOYSA-N

• 5-Chloro-1,3-dimethoxybenzene
IUPAC Name: 1-chloro-3,5-dimethoxybenzene | CAS Registry Number: 7051-16-3
Synonyms: 1-Chloro-3,5-dimethoxybenzene, 3,5-Dimethoxychlorobenzene, WLN: GR CO1 EO1, 5-Chlororesorcinol dimethyl ether, Benzene, 1-chloro-3,5-dimethoxy-, 209252_ALDRICH, EINECS 230-330-2, NSC220095, NSC 220095, CID81502, BRN 2327304, ZINC00407003, LS-29472, ST5406409, 4-06-00-05684 (Beilstein Handbook Reference)

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHNWJBSROXROL-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: 1H-Bond Acceptor: 2

InChIKey: GQHMNZGZXHZLEN-MELADBBJSA-O

• 2-Thiazolecarbothioamide
IUPAC Name: 1,3-thiazole-2-carbothioamide | CAS Registry Number: 60758-41-0
Synonyms: THIAZOLE-2-CARBOTHIOIC ACID AMIDE, 1,3-thiazole-2-carbothioamide, AGN-PC-00414I, CTK5B2198, THIAZOLE-2-CARBOTHIOAMIDE, ZINC26896223, AKOS005256880, AB28335, AG-G-20826, 1,3-THIAZOLE-2-THIOCARBOXAMIDE, T80033, A832871

Molecular Formula: C4H4N2S2Molecular Weight: 144.217960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDORZTKINJTHOT-UHFFFAOYSA-N

• 1,3-Thiazole-2-carboxamide
IUPAC Name: 1,3-thiazole-2-carboxamide | CAS Registry Number: 16733-85-0
Synonyms: EC-000.1616

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWEWLLNSJDTOKH-UHFFFAOYSA-N

• 7-Aza-benzonorbornene
Synonyms: CID138430, Naphthalen-1,4-imine,1,2,3,4-tetrahydro-, Naphthalen-1,4-imine, 1,2,3,4-tetrahydro-, 11-Azatricyclo(6.2.1.0(2,7))undec-2,4,6-triene

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYZUAZULBPRFAP-UHFFFAOYSA-N

• (2S,4R)-N-BOC-4-Hydroxypiperidine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypiperidine-1,2-dicarboxylate | CAS Registry Number: 254882-06-9
Synonyms: ZINC02579388, CID11299919

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNMVWSAJMIKMDY-BDAKNGLRSA-N

• 1-Isobutyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 827614-66-4
Synonyms: 642614_ALDRICH, BM252, 1-Isobutylpyrazole-4-boronic acid pinacol ester, 1-Isobutyl-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C13H23BN2O2Molecular Weight: 250.144920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMEBZRNYQBODKB-UHFFFAOYSA-N

• 1,4-Difluoroanthraquinone
IUPAC Name: 1,4-difluoroanthracene-9,10-dione | CAS Registry Number: 28736-42-7
Synonyms: 1,4-difluoroanthracene-9,10-dione, AG-E-92636, ZINC04343987, AC1MDWZG, ACMC-1CFXJ, SureCN3418850, 454559_ALDRICH, CTK4G1998, MolPort-002-904-427, ACT03931, ANW-61801, CCG-54390, SBB069426, AKOS005255475, NF10230, RP28644, AK-28140, KB-10574, 1,4-bis(fluoranyl)anthracene-9,10-dione, FT-0658519

Molecular Formula: C14H6F2O2Molecular Weight: 244.193046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTNCXQHDOJRTCD-UHFFFAOYSA-N

• 5-Benzimidazolecarboxylic acid
IUPAC Name: 3H-benzimidazole-5-carboxylate | CAS Registry Number: 15788-16-6
Synonyms: ZINC00147886, ZINC05234667, CID3580685

Molecular Formula: C8H5N2O2-Molecular Weight: 161.137500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COYPLDIXZODDDL-UHFFFAOYSA-M

• (Nitromethyl)benzene
IUPAC Name: nitromethylbenzene | CAS Registry Number: 622-42-4
Synonyms: Phenylnitromethane, Nitrophenylmethane, alpha-Nitrotoluene, Benzene, (nitromethyl)-, Toluene, .alpha.-nitro-, .alpha.-Nitrotoluene, Nitrophenylmethane (VAN), TOLUENE,ALPHA-NITRO, Toluene, alpha-nitro- (8CI), Benzene, (nitromethyl)- (9CI), NSC3439, NSC 3439, InChI=1/C7H7NO2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLZLOWPYUQHHCG-UHFFFAOYSA-N

• 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: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-sulfonyl chloride
IUPAC Name: 1-methylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-00-4
Synonyms: 1-methyl-1H-imidazole-4-sulfonyl chloride, 1-methylimidazole-4-sulfonyl Chloride, SBB055039, 1-methyl-1h-imidazole-4-sulphonyl chloride, chloro(1-methylimidazol-4-yl)sulfone, ACMC-209cak, AC1MC6GN, AC1Q3Z0R, CTK0H4361, MolPort-000-142-257, ANW-20202, BBL013504, STL168025, AKOS000505669, AG-D-75462, MCULE-9360728687, RP03215, AK-46556, BP-10989, BR-46556

Molecular Formula: C4H5ClN2O2SMolecular Weight: 180.612700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXUGUWTUFUWYRS-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-1H-indole-3-carboxylic acid
IUPAC Name: 1-(benzenesulfonyl)indole-3-carboxylic acid | CAS Registry Number: 278593-17-2
Synonyms: 1-(phenylsulfonyl)-1H-indole-3-carboxylic acid, AN-989/14381010, 1-(benzenesulfonyl)indole-3-carboxylic acid, AC1LEI8C, SureCN948989, AC1Q73WC, AC1Q73WD, Oprea1_368751, CHEMBL1213199, CTK1A1251, MolPort-000-142-242, AKOS005257824, AG-A-15931, KB-64073, AB1008737, FT-0605860, 1-(benzenesulfonyl)-1H-indole-3-carboxylic acid, 1-(Phenylsulphonyl)-1H-indole-3-carboxylic acid, 1H-Indole-3-carboxylicacid, 1-(phenylsulfonyl)-, I04-4294

Molecular Formula: C15H11NO4SMolecular Weight: 301.317140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISTBYLZYNVIQFS-UHFFFAOYSA-N

• 1,3-Benzothiazole-6-sulfonyl chloride
IUPAC Name: 1,3-benzothiazole-6-sulfonyl chloride | CAS Registry Number: 181124-40-3
Synonyms: 1,3-benzothiazole-6-sulfonyl chloride, Benzo[d]thiazole-6-sulfonyl chloride, 1,3-benzothiazole-6-sulfonylchloride, 1,3-benzothiazole-6-sulphonyl chloride, AC1MDSRC, 1,3-BENZOTHIAZOLE-, benzothiazol-6-ylchlorosulfone, 6-Benzothiazolesulfonylchloride, 6-Benzothiazolesulfonyl chloride, CTK0H3509, MolPort-000-142-308, ACT08501, ANW-47088, GEO-00282, SBB098144, AKOS005255316, AG-B-76750, CC05903, RP05637, RP28088

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQOLJTWXFUSVOR-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)aniline
IUPAC Name: 4-pyrazol-1-ylaniline | CAS Registry Number: 17635-45-9
Synonyms: 4-(1H-Pyrazol-1-yl)benzeneamine, ZINC00158887, SDCCGMLS-0066007.P001, CC 18414, InChI=1/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSFIQHZIFKIQNO-UHFFFAOYSA-N

• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• 1H-Indazole-1-carboxylic acid, 5-bromo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 5-bromoindazole-1-carboxylate | CAS Registry Number: 651780-02-8
Synonyms: tert-Butyl 5-bromo-1H-indazole-1-carboxylate, 1-Boc-5-bromo-indazole, N-Boc-5-bromo-1H-indazole, N-BOC-5-BROMO INDAZOLE, 5-Bromo-1H-indazole, N1-BOC protected, 552331-49-4, PubChem20294, SureCN10588, ACMC-1BE5D, CTK5A3259, MolPort-000-140-570, 1-BOC-5-BROMO-1H-INDAZOLE, ANW-34999, ZINC12370488, AKOS005258574, AG-F-92896, CC53210, PB29521, QC-5319, RP06787

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.147820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAQGDWLRIQCXSP-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carboxylic acid
IUPAC Name: 1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2849-93-6
Synonyms: 2-Benzimidazolecarboxylic acid, Oprea1_213135, Oprea1_634488, Benzimidazole-2-carboxylic acid, 1H-Benzoimidazole-2-carboxylic acid, CHEBI:46117, NSC31597, NSC68183, ZERO/009904, BAS 04382074, EC-000.1836, 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID, TRM

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N

• 2-Bromocinnamic Acid
IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid | CAS Registry Number: 7345-79-1
Synonyms: 2-Bromocinnamic acid, o-Bromocinnamic acid, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH, OMHDOOAFLCMRFX-AATRIKPKSA-

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMHDOOAFLCMRFX-AATRIKPKSA-N

• 1-(2,4-Dichlorophenyl)piperazine Dihydrochloride
IUPAC Name: 1-(2,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-48-2
Synonyms: 1-(2,4-dichlorophenyl)piperazine Dihydrochloride, 1-(2,4-dichlorophenyl)piperazinedihydrochloride, 1-(2,4-dichlorophenyl)-piperazine dihydrochloride, AC1MC7FV, SureCN1904530, CTK6G8129, MolPort-000-154-123, ANW-60755, OR9932, AKOS005254234, GL-0775, MCULE-9426408912, QC-3094, AK-80467, BL007996, KB-146347, 1-(2,4-DICHLOROPHENYL)PIPERAZINE 2HCL, A10051, 1-(2,4-dichloro-phenyl)-piperazine dihydrochloride, 1-(2,4-dichloro-phenyl)-piperazine, dihydrochloride

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XRNFGXBYBYIUPB-UHFFFAOYSA-N

• 4-N-Benzyl-2-Hydroxymethylpiperazine
IUPAC Name: (4-benzylpiperazin-2-yl)methanol | CAS Registry Number: 85817-34-1
Synonyms: AmbTiB67335, (4-benzylpiperazin-2-yl)methanol, (4-Benzyl-piperazin-2-yl)-methanol, CID2756656, B67335

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

• 1-Benzyl-4-Cyano-4-Hydroxypiperidine
IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile | CAS Registry Number: 6094-60-6
Synonyms: Maybridge1_006722, CID80189, EINECS 228-043-2, BBV-21712229, 1-Benzyl-4-hydroxypiperidine-4-carbonitrile

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQRLXUYZKZXSBN-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• [3-(trifluoromethyl)phenoxy]acetic Acid
IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]acetic acid | CAS Registry Number: 349-82-6
Synonyms: Enamine_004623, ALBB-000258, [3-(trifluoromethyl)phenoxy]acetic acid, STK320001, BAS 15351576, CID1991430, (3-Trifluoromethyl-phenoxy)-acetic acid, T0512-2401

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTTDWGZRVMNQNZ-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Pyridylmethanol
IUPAC Name: (2,6-dimethylpyridin-4-yl)methanol | CAS Registry Number: 18088-01-2
Synonyms: (2,6-dimethylpyridin-4-yl)methanol, SBB054788, AG-E-30980, 4-(Hydroxymethyl)-2,6-dimethylpyridine, AC1MY2EK, SureCN377724, CTK4D7743, 4-(Hydroxymethyl)-2,6-lutidine, MolPort-002-473-635, 4-Pyridinemethanol,2,6-dimethyl-, (2,6-dimethyl-4-pyridinyl)methanol, ANW-74719, ZINC05330589, AKOS005255193, (2,6-dimethyl-4-pyridyl)methan-1-ol, RP01129, 2,6-Dimethyl-4-(hydroxymethyl)pyridine, AK-33797, KB-00970, FT-0685540

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLDGHMPQNVTNRC-UHFFFAOYSA-N

• 1-(4-Fluoro-3-Methoxyphenyl)ethan-1-Ol
IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)ethanol | CAS Registry Number: 870849-56-2
Synonyms: 1-(4-Fluoro-3-methoxyphenyl)ethan-1-ol, SureCN1240000, Ambap870849-56-2, CTK5F7765, MolPort-002-500-608, 1-(4-Fluoro-3-methoxyphenyl)ethanol, AKOS005257613, AG-H-51195, KB-214734, Benzenemethanol,4-fluoro-3-methoxy-a-methyl-

Molecular Formula: C9H11FO2Molecular Weight: 170.180843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGBGGCJKDXCBGP-UHFFFAOYSA-N

• 1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethan-1-Ol
IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol | CAS Registry Number: 468074-91-1
Synonyms: 1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethan-1-ol, AGN-PC-01XP4F, SureCN7165587, Ambap468074-91-1, CTK4I9581, MolPort-002-500-609, AKOS005257863, AG-F-60166, KB-217109, 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol

Molecular Formula: C10H11F3O3Molecular Weight: 236.187750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKUPMKWSJITPFC-UHFFFAOYSA-N

• 1h-Indazole-4-Carboxylic Acid
IUPAC Name: 1H-indazole-4-carboxylic acid | CAS Registry Number: 677306-38-6
Synonyms: 4-Indazolecarboxylic acid, BBV-27029068, I50012

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGKZHHIUOZGUNP-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole
IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• 1-(3-Methylpyridin-2-Yl)-1,4-Diazepane
IUPAC Name: 1-(3-methylpyridin-2-yl)-1,4-diazepane | CAS Registry Number: 880362-05-0
Synonyms: 1-(3-Methylpyridin-2-yl)1,4-diazepane, 1-(3-methylpyridin-2-yl)-1,4-diazepane, ST50407800, 1-(3-Methyl-Pyridin-2-Yl)-[1,4]Diazepane, 1-(3-methyl-2-pyridyl)-1,4-diazaperhydroepine, ACMC-20apbd, AC1Q2FND, AGN-PC-0156E1, CTK5F9290, MolPort-001-791-195, SBB091327, 1-(3-Methyl-2-pyridyl)homopiperazine, AKOS005254382, AG-H-54966, GL-0976, MCULE-2231045404, RP03803, KB-147043, A4659, Y4461

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATUSBQCZIPECGZ-UHFFFAOYSA-N

• 1-Isobutyl-5-Oxopyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 773865-07-9
Synonyms: 1-Isobutyl-5-oxo-pyrrolidine-3-carboxylic acid, 1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxylic acid, 1-isobutyl-5-oxopyrrolidine-3-carboxylic acid, AC1NGPDY, BAS 16289628, ChemDiv3_007141, SureCN688492, AC1Q1PM6, AC1Q1PM7, MLS000716500, CTK5E4361, MolPort-000-677-003, BB_SC-2332, HMS1493E13, HMS2655P14, BBL011695, SBB010723, STK726318, AKOS000138050, AG-H-09535

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWZWNDCJUFFVLP-UHFFFAOYSA-N

• (2-Methylthiazol-4-Yl)acetic Acid
IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 13797-62-1
Synonyms: ZINC00407385, CID4745169

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJCFWJNYLJRLRC-UHFFFAOYSA-M

• (phenylthio)propanone
IUPAC Name: 1-phenylsulfanylpropan-2-one | CAS Registry Number: 5042-53-5
Synonyms: ghl.PD_Mitscher_leg0.697, 1-phenylsulfanyl-propan-2-one, NSC60970, CID247129, ZINC01690590, BBV-27095869

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XREBEJBUPRGGTB-UHFFFAOYSA-N

• 2,4-Dichloro-α-Phenethylamine
IUPAC Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]azanium | CAS Registry Number: 89981-75-9
Synonyms: ZINC03378499, ZINC03378501, CID2496564

Molecular Formula: C8H10Cl2N+Molecular Weight: 191.077700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OUVZHZAOWDHBOU-RXMQYKEDSA-O

• 1-(4-(4-Aminophenyl)piperazin-1-Yl)ethanone
IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 92394-00-8
Synonyms: TimTec1_007041, Oprea1_693361, MLS002264484, BB_SC-0417, 4-(4-Acetyl-1-piperazinyl)aniline, CID736269, STK029286, ZINC00156781, BAS 06839509, SDCCGMLS-0064968.P001, SMR001317784, UX00004624, 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone, 1-[4-(4-Amino-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFVUJJNEILZYJQ-UHFFFAOYSA-N

• 4-(Bromomethyl)phenol
IUPAC Name: 4-(bromomethyl)phenol | CAS Registry Number: 27079-92-1
Synonyms: 4-(bromomethyl)phenol, Phenol, 4-bromomethyl-, 4-HYDROXYBENZYLBROMIDE, SureCN883392, AGN-PC-0CQV42, AC1L268S, CTK1H8687, MolPort-006-150-453, EINECS 259-889-0, AKOS000280406, RP03478, AK117481, KB-34850, KB-192720, FT-0082703, FT-0600056, Y8517, A20604, 55909-73-4, 671223-72-6

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKNQNPYGAQGARI-UHFFFAOYSA-N


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