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 Cis-9-Octadecenoic Acid Suppliers > Manchester Organics Ltd.

Manchester Organics Ltd.

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Address: The Heath Business & Technical Park, Runcorn, Cheshire WA7 4QX, United Kingdom
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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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• 2-Methoxy-5-formylphenylboronic acid
IUPAC Name: (5-formyl-2-methoxyphenyl)boronic acid | CAS Registry Number: 127972-02-5
Synonyms: 512257_ALDRICH, 5-Formyl-2-methoxyphenylboronic acid, BM608, AC 35954

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKKNXLPHCRLBDY-UHFFFAOYSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• 10-Hydroxybenzo[H]Quinoline
IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 33155-90-7
Synonyms: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene

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

InChIKey: ZVFJWYZMQAEBMO-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

• 1-Adamantyl isocyanate
IUPAC Name: 1-isocyanatoadamantane | CAS Registry Number: 4411-25-0
Synonyms: 1-isocyanatoadamantane, Adamantane, 1-isocyanato-, Oprea1_117454, 375063_ALDRICH, ALBB-005844, STK301760, ZINC02504699

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBHCPGFCIQDXGZ-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-quinoxaline
IUPAC Name: 1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 3476-89-9
Synonyms: Tetrahydroquinoxaline, 1,2,3,4-Tetrahydroquinoxaline, Quinoxaline, 1,2,3,4-tetrahydro-, ARONIS006261, ALD-N007269, NSC48945, NSC 48945, GL-0232, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N

• 2-Bromophenyl trifluoromethyl sulphide
IUPAC Name: 1-bromo-2-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 1644-72-0
Synonyms: 2-(Trifluoromethylthio)bromobenzene, AC1MCVBF, PubChem20490, 1-bromo-2-(trifluoromethylsulfanyl)benzene, AC1Q4KJF, SureCN3831544, CTK4D1828, MolPort-001-771-590, PC0254, SBB101816, ZINC02560236, AKOS005063447, 2-bromo-1-(trifluoromethylthio)benzene, AG-B-01098, AG-E-14264, RP29147, (2-bromophenyl)(trifluoromethyl)sulfane, 1-Bromo-2-(Trifluoromethylthio)Benzene, KB-82845, Benzene,1-bromo-2-[(trifluoromethyl)thio]-

Molecular Formula: C7H4BrF3SMolecular Weight: 257.070870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWRJVJJQWGZKMT-UHFFFAOYSA-N

• 1-Bromo-2-(2-Methoxyethoxy)ethane
IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane | CAS Registry Number: 54149-17-6
Synonyms: 1-Bromo-3,6-dioxaheptane, 7-Bromo-2,5-dioxaheptane, 1-Bromo-2-(2-methoxyethoxy)ethane, 456195_ALDRICH, 639842_ALDRICH, ZINC02242584, EINECS 259-000-6, CID123532, Ethane, 1-(2-bromoethoxy)-2-methoxy-, BBV-059265, TL8003555, I14-1752

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUXJXNSHCKHFIL-UHFFFAOYSA-N

• 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane
IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane | CAS Registry Number: 19932-27-5
Synonyms: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane, AC1MCQK0, 474169_ALDRICH, PC5353D, MolPort-000-157-862, AKOS005257799, FT-0613490, A814089, 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-propenoxide, Glycidyl 2,2,3,3,4,4,5,5-octafluoropentyl ether, 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxymethyl]oxirane, 2-{[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]methyl}oxirane

Molecular Formula: C8H8F8O2Molecular Weight: 288.135146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NABHRPSATHTFNS-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 1-Bromo-2-butyne
IUPAC Name: 1-bromobut-2-yne | CAS Registry Number: 3355-28-0
Synonyms: sJPHAbIJuP@, 427292_ALDRICH, 16507_FLUKA, CID2756862, B237

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNNXOEHOXSYWLD-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

• 1-(2-Nitrophenyl)piperazine
IUPAC Name: 1-(2-nitrophenyl)piperazine | CAS Registry Number: 59084-06-9
Synonyms: Oprea1_325650, 1-(2-Nitro-phenyl)-piperazine, Piperazine, 1-(2-nitrophenyl)-, NSC33866, EINECS 261-593-1, CID100949, GL-0286, BAS 00253688, ST006450

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJRCDSXLKPERNV-UHFFFAOYSA-N

• (1H-Indol-4-yl)-carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-(1H-indol-4-yl)carbamate | CAS Registry Number: 819850-13-0
Synonyms: (1H-Indol-4-yl)-Carbamic Acid tert-butyl ester, SureCN14185150, CTK5E9277, MolPort-005-941-823, ZINC02540590, AKOS005255156, AG-H-28647, KB-205142, (1H-Indol-4-yl)-carbamic acid-tert-butyl ester, Carbamic acid,1H-indol-4-yl-, 1,1-dimethylethyl ester (9CI), 1H-INDOL-4-YL-CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER;(1H-INDOL-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOKLMCWYZCHYEO-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

• 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: C14H6F20O2Molecular Weight: 586.164304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: HBFWXGZKVGSZKO-UHFFFAOYSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• (4-Chloropyridin-2-yl)methanol
IUPAC Name: (4-chloropyridin-2-yl)methanol | CAS Registry Number: 63071-10-3
Synonyms: (4-chloropyridin-2-yl)methanol, 4-Chloro-2-hydroxymethylpyridine, (4-chloro-2-pyridinyl)methanol, (4-Chloro-pyridin-2-yl)-methanol, (4-Chloropyridine-2-yl)methanol, 4-Chloro-2-pyridinemethanol, (4-Chloro-2-pyridinyl) methanol, (4-chloro-2-pyridyl)methan-1-ol, SBB065656, AG-G-33092, PubChem9828, ACMC-1BFXD, AC1MC7WS, SureCN510676, AC1Q7C4G, AC1Q7C4H, KSC494C4J, CHEMBL1738813, CTK3J4144, MolPort-001-767-680

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAIOHHGRGSGGJ-UHFFFAOYSA-N

• 1-Bromoperfluorohexane
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane | CAS Registry Number: 335-56-8
Synonyms: Perfluorohexylbromide, Perfluorohexyl bromide, 1-Bromotridecafluorohexane, Tridecafluoro-1-bromohexane, 446882_ALDRICH, CID92755, EINECS 206-391-6, 1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane, Hexane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-

Molecular Formula: C6BrF13Molecular Weight: 398.947442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JTYRBFORUCBNHJ-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-Methyl-2,4(1H,3H)-pyrimidinedione
IUPAC Name: 1-methylpyrimidine-2,4-dione | CAS Registry Number: 615-77-0
Synonyms: 1-METHYLURACIL, Uracil, 1-methyl-, Uracil, 1-methyl- (8CI), 293768_ALDRICH, NSC44432, AIDS081806, 2,4(1H,3H)-Pyrimidinedione, 1-methyl-, AIDS-081806, NSC 44432, ZINC00409298, 1-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-methyl- (9CI), InChI=1/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBCXJKGHPABGSD-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

• 1,3-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

• (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: C8H3F13Molecular Weight: 346.088662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: FYQFWFHDPNXORA-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-carboxylic acid
IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCLWJHOKCQYOQ-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-Methyl-5-nitro-1H-indazole
IUPAC Name: 1-methyl-5-nitroindazole | CAS Registry Number: 5228-49-9
Synonyms: Oprea1_660102, 5-nitro-1-methyl-1H-indazole, CID280211, NSC131656, ZINC00478190, ST5408295, AG-777/36181005, InChI=1/C8H7N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9-10/h2-5H,1H

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

InChIKey: JHPMRMBDPINHAV-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

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3S)-
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 550378-39-7
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine hydrochloride, (S)-1-Cbz-3-Aminopyrrolidine HCl, (S)-3-Amino-1-N-Cbz-pyrrolidinehydrochloride, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11201, SureCN716733, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC831C7B, CTK7D1170, MolPort-002-499-956, ACT01718, ANW-32231, FC0545, SBB067629, AKOS005256562, (S)-1-N-Cbz-3-Aminopyrrolidine HCl, AC-1380, AG-C-29974, RP29144, (S)-3-Amino-1-N-cbz-pyrrolidine HCl

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-MERQFXBCSA-N

• 1-(n-Boc-Aminomethyl)-4-(aminomethyl)benzene
IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 108468-00-4
Synonyms: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, SBB052394, tert-butyl 4-(aminomethyl)benzylcarbamate, N-{[4-(aminomethyl)phenyl]methyl}(tert-butoxy)carboxamide, AC1MNLRR, SureCN99337, ACMC-1C51F, 539449_ALDRICH, Tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate, CTK7E4479, MolPort-002-345-426, ACT03710, ANW-54190, HT1081, AKOS010142082, AG-B-52583, MCULE-4934715788, 4-(BOC-AMINOMETHYL)-BENZYLAMINE, AK-27784, BR-27784

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUANLVJLUYWSER-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: 1H-Bond Acceptor: 7

InChIKey: WBGBQSRNXPVFDB-UHFFFAOYSA-O

• 2,2,3,3,4,4,5,5Octafluoro-1-pentanol
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol | CAS Registry Number: 355-80-6
Synonyms: 1,1,5-Trihydrooctafluoropentan-1-ol, WLN: Q1XFFXFFXFFYFF, 1H,1H,5H-Octafluoro-1-pentanol, NSC 114, 269433_ALDRICH, NSC114, 1,1,5-Trihydrooctafluoropentyl alcohol, EINECS 206-593-4, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 2,2,3,3,4,4,5,5-Octafluoropentanol, BRN 1773494, alpha,alpha,omega-Trihydroperfluoropentanol, 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol, AI3-23780, 1-PENTANOL, 2,2,3,3,4,4,5,5-OCTAFLUORO-, 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol, O101, 1,1,5-TRIHYDROPER FLUORO PENTANOL, LS-101908, 4-01-00-01648 (Beilstein Handbook Reference)

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JUGSKHLZINSXPQ-UHFFFAOYSA-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-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 2-Methoxy-2-Phenyl-3,3,3-Trifluoropropionitrile
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile | CAS Registry Number: 80866-87-1
Synonyms: 192864_ALDRICH, EINECS 279-591-4, CID589652, ZINC00056502, Methoxyphenyl(trifluoromethyl)acetonitrile, LT00159651, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetonitrile, .alpha.-Methoxy-.alpha.-(trifluoro-methyl)phenylacetonitrile, Benzeneacetonitrile, .alpha.-methoxy-.alpha.-(trifluoromethyl)-

Molecular Formula: C10H8F3NOMolecular Weight: 215.171830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBOJBAYKXZRZHI-UHFFFAOYSA-N

• 1-Allyl-1H-indole-2,3-dione
IUPAC Name: 1-prop-2-enylindole-2,3-dione | CAS Registry Number: 830-74-0
Synonyms: 1-allyl-1H-indole-2,3-dione, ZINC02026703, SBB006834, CID1713563, GL-0483, AH-357/04340008

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWNYDPBLEDGGQD-UHFFFAOYSA-N

• 2-Iodo-5-Nitrotoluene
IUPAC Name: 1-iodo-2-methyl-4-nitrobenzene | CAS Registry Number: 5326-38-5
Synonyms: 2-Iodo-5-nitrotoluene, NSC293, 591033_ALDRICH, 1-iodo-2-methyl-4-nitrobenzene, CID79225, EINECS 226-204-1, STK345289, ZINC01555416, BBV-15967431

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARJHCXYRCLMLQN-UHFFFAOYSA-N

• 1-[Isocyano-(Toluene-4-Sulfonyl)-Methyl]-Naphthalene
IUPAC Name: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]naphthalene | CAS Registry Number: 263389-18-0
Synonyms: 1-[Isocyano-(toluene-4-sulfonyl)-methyl]-naphthalene, PubChem11896, AC1MCKF3, CTK4F7702, 1-(isocyano(tosyl)methyl)naphthalene, AKOS005257520, AG-E-82701, GL-0197, OR01686, KB-217559, A5231, FT-0604129, 1-[Isocyano(toluene-4-sulphonyl)methyl]naphthalene, 1-[isocyano-(toluene-4-sulfonyl)methyl]-naphthalene, 1-[isocyano(4-methylbenzenesulfonyl)methyl]naphthalene, 1-[isocyano-(4-methylphenyl)sulfonylmethyl]naphthalene, Naphthalene,1-[isocyano[(4-methylphenyl)sulfonyl]methyl]-, 1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-NAPHTHALENE;1-[Isocyano(toluene-4-sulphonyl)methyl]naphthalene

Molecular Formula: C19H15NO2SMolecular Weight: 321.392900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNQLKDGDEHNGMI-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: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMDUEBURHKSKDG-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-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: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVEWOWFVTBBHDA-UHFFFAOYSA-N

• 2-bromo-1-(1,3-thiazol-2-yl)ethanone
IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 3292-77-1
Synonyms: 2-(BROMOACETYL)-1,3-THIAZOLE, 2-bromo-1-(thiazol-2-yl)ethanone, 2-Bromo-1-thiazol-2-yl-ethanone, SBB051674, AG-F-10515, 2-bromo-1-(1,3-thiazol-2-yl)ethan-1-one, ZINC04277256, AC1MDSUU, CTK4G9592, MolPort-000-142-379, 2-Bromo-1-(2-thiazolyl)-ethanone, ANW-47250, FC0655, FC0837, WTI-10929, Ethanone,2-bromo-1-(2-thiazolyl)-, AKOS005069284, AG-B-89796, RP04563, AK-45640

Molecular Formula: C5H4BrNOSMolecular Weight: 206.060360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQRFTRDAOYSMEA-UHFFFAOYSA-N

• 1-Ethyl-2-Chloro-1N-Imidazole
IUPAC Name: 2-chloro-1-ethylimidazole | CAS Registry Number: 946061-13-8
Synonyms: 2-CHLORO-1-ETHYL-1H-IMIDAZOLE, SureCN2281604, 2-Chloro-1N-ethyl-imidazole, CTK6F0358, ANW-60848, WTI-11256, ZINC30677689, AKOS005255271, AG-A-39103, RP00948, AK-79280, KB-229367, Y5679, C-2173

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLXIEZPBTPFWKL-UHFFFAOYSA-N

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• (S)-2,2-Dimethyl-1,3-Dioxolane-4-Methanol P-Toluenesulfonate
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23735-43-5
Synonyms: 337420_ALDRICH, NSC36147, ZINC02163840, CID2723760, 2,3-Isopropylidene-sn-glycerol 1-tosylate, D2550, L-alpha,beta-Isopropylideneglycerol-gamma-tosylate, I01-5646, (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate, L-(+)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (S)-2,2-Dimethyl-1,3-dioxolane-4-methyl p-toluenesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRKDUHUULIWXFT-NSHDSACASA-N

• 1-[4-(3-Aminophenyl)Piperazin-1-Yl]Ethanone
IUPAC Name: 1-[4-(3-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 206879-65-4
Synonyms: 3-(4-Acetyl-piperazin-1-yl)aniline, 1-[4-(3-aminophenyl)piperazin-1-yl]ethanone, 1-(4-(3-aminophenyl)piperazin-1-yl)ethanone, PubChem12165, SureCN2648561, CTK4E4883, AKOS005256303, AG-E-51767, KB-151501, A4492, FT-0604247, Ethanone,1-[4-(3-aminophenyl)-1-piperazinyl]-, Piperazine,1-acetyl-4-(3-aminophenyl)- (9CI);1-[4-(3-Aminophenyl)piperazin-1-yl]ethanone;3-(4-Acetyl-piperazin-1-yl)aniline;

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

InChIKey: ZDNZOUXIQFHVEP-UHFFFAOYSA-N

• 2-Methyl-3-Pyridinemethanamine
IUPAC Name: 1-pyridin-3-ylethanamine | CAS Registry Number: 56129-55-6
Synonyms: 3-(1-Aminoethyl)pyridine, 1-pyridin-3-ylethanamine, 1-(3-pyridinyl)ethanamine, 1-(pyridin-3-yl)ethanamine, alpha-Methyl-3-pyridinemethylamine, 3-Pyridinemethylamine, alpha-methyl-, BRN 0110124, MolPort-001-756-456, ALBB-002136, STK486976, CID2771688, GL-0112, LS-131786, EC-000.1942, 5-22-09-00392 (Beilstein Handbook Reference)

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

InChIKey: IQVQNBXPYJGNEA-UHFFFAOYSA-N

• 1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 4063-48-3
Synonyms: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene, AC1MD2D5, o-Bis(tetrafluoroethoxy)benzene;, CTK4I3478, MolPort-000-151-577, PC4715, AKOS005258168, AG-F-44280, KB-85376, FT-0635114, 1,2-Bis-(1,1,2,2-tetrafluoroethoxy)benzene, Benzene,1,2-bis(1,1,2,2-tetrafluoroethoxy)-, A825206, 1,2-bis[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TYMCPUUDTMKLGP-UHFFFAOYSA-N

• [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methanamine
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine | CAS Registry Number: 103883-30-3
Synonyms: (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine, ((s)-2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 82954-65-2, 1-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine, AC1MBZVR, SureCN949218, CTK8B8773, MolPort-000-154-575, ACN-S002116, ANW-61227, GEO-01181, AKOS005257684, AKOS006276653, AK-54551, KB-210523, 2,2-dimethyl-4(s)-4-aminomethyl-1,3-dioxalane, A840475, (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanamine, I14-41964

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXOYWCSTHVTLOW-YFKPBYRVSA-N


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