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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• (2-Morpholinophenyl)methanol
IUPAC Name: (2-morpholin-4-ylphenyl)methanol | CAS Registry Number: 465514-33-4
Synonyms: ZINC00159007, CID2776562, SDCCGMLS-0066051.P001, CC 24309

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYGVYNRBQSAMIF-UHFFFAOYSA-N

• (4-Benzylmorpholin-2-yl)methanol
IUPAC Name: [(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methanol | CAS Registry Number: 40987-24-4
Synonyms: ZINC00158726

Molecular Formula: C12H18NO2+Molecular Weight: 208.276820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQNIKIMRIXHNFF-LBPRGKRZSA-O

• 1,1,4,4,5,5,8,8-Octamethyl-1,2,3,4,5,6,7,8-Octahydroanthracene
IUPAC Name: 1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene | CAS Registry Number: 22306-30-5
Synonyms: Maybridge1_000121, MixCom1_000231, NSC19558, CID227657, TL00204, Anthracene, 1,2,3,4,5,6,7,8-octahydro-1,1,4,4,5,5,8,8-octamethyl-, 1,1,4,4,5,5,8,8-Octamethyl-1,2,3,4,5,6,7,8-octahydroanthracene

Molecular Formula: C22H34Molecular Weight: 298.505360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NABKENULMAEYJW-UHFFFAOYSA-N

• 3'-Allyl-4'-hydroxyacetophenone
IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 1132-05-4
Synonyms: 4-Acetyl-2-allylphenol, 632759_ALDRICH, Acetophenone, 3'-allyl-4'-hydroxy-, NSC89796, CID259653, ZINC00161209, 1-(3-Allyl-4-hydroxyphenyl)ethanone, Ethanone, 1-(4-hydroxy-3-(2-propenyl)phenyl)-, KM 05715, AK-087/42718134, Ethanone, 1-[4-hydroxy-3-(2-propenyl)phenyl]-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVTCWUFLNLZPEJ-UHFFFAOYSA-N

• [1,2,5]Oxadiazolo[3,4-F]Cinnoline
IUPAC Name: [1,2,5]oxadiazolo[3,4-f]cinnoline | CAS Registry Number: 217491-04-8
Synonyms: [1,2,5]Oxadiazolo[3,4-f]cinnoline, 1,2,5-Oxadiazolo[3,4-f]cinnoline, ZINC00087045, AC1LCC92, STOCK1S-38536, CTK1A0125, ROYWDHJBGXPIPF-UHFFFAOYSA-, MolPort-000-145-761, CCG-42438, SBB088609, STK056822, AKOS005386608, AG-A-09678, MCULE-7131144331, KB-07269, [1,2,5]Oxadiazolo[3,4-f]cinnoline(9CI), FT-0605391, SR-01000632437-1, InChI=1/C8H4N4O/c1-2-7-8(12-13-11-7)5-3-4-9-10-6(1)5/h1-4H

Molecular Formula: C8H4N4OMolecular Weight: 172.143560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROYWDHJBGXPIPF-UHFFFAOYSA-N

• 1-Acetyl-4-Methyl-2,5-Dihydro-1h-Pyrrol-2-One
IUPAC Name: 1-acetyl-3-methyl-2H-pyrrol-5-one | CAS Registry Number: 34581-92-5
Synonyms: 1-acetyl-4-methyl-2,5-dihydro-1H-pyrrol-2-one, ZINC00157677, AC1MCP8I, CTK4H2657, MolPort-000-141-863, BTB09313, 1-acetyl-3-methyl-2H-pyrrol-5-one, 1-acetyl-4-methyl-5H-pyrrol-2-one, AKOS006227608, AG-F-18431, RP01205, KB-11033, FT-0607283, Y8809, 3-Pyrrolin-2-one,1-acetyl-4-methyl- (6CI), 2H-Pyrrol-2-one,1-acetyl-1,5-dihydro-4-methyl-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AINPDQRRTXHBAY-UHFFFAOYSA-N

• 1-Benzofuran-3-Carboxylic Acid
IUPAC Name: 1-benzofuran-3-carboxylic acid | CAS Registry Number: 26537-68-8
Synonyms: Benzofuran-3-carboxylic acid, 1-Benzofuran-3-carboxylic acid, 3-Benzofurancarboxylic acid, benzo[b]furan-3-carboxylic acid, 3-Carboxybenzo[b]furan, 1-Benzofuran-3-carboxylicacid, BAS 00472106, ST086590, 3-Benzofurancarboxylicacid, SureCN70456, AC1LC7E0, MLS000027897, CTK1A0933, MolPort-001-934-436, HMS1695C02, HMS2172G14, ANW-52968, QC-388, SBB087579, STK373638

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BENJFDPHDCGUAQ-UHFFFAOYSA-N

• 2-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole | CAS Registry Number: 852227-94-2
Synonyms: SBB052517, 3-(1H-Pyrazol-1-yl)benzeneboronic acid, pinacol ester, AC1NLOXO, SureCN382745, CTK3E7422, MolPort-000-142-953, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole, AB32035, AG-H-42623, RP06482, KB-10825, Y4281, I14-59364, 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole, 4,4,5,5-tetramethyl-2-(3-pyrazolylphenyl)-1,3,2-dioxaborolane, 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboranlan-2-yl)phenyl]-1H-pyrazole, 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-pyrazole, 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRAZOLE;1-[3-(4,4,5,5-Tetramethyl-1,2,3-dioxaborolan-2-yl)phenyl]-1H-pyrazole

Molecular Formula: C15H19BN2O2Molecular Weight: 270.134560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVSCNAOZDQCWJJ-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorobenzyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N

• 1,6,8-Trimethyl-1,2,3,6-Tetrahydrodipyrazolo[3,4-B:3,4-D]Pyridin-3-One
IUPAC Name: 1,6,8-trimethyl-2H-dipyrazolo[4,5-a:4',3'-d]pyridin-3-one | CAS Registry Number: 81153-35-7
Synonyms: 1,6,8-trimethyl-1,2,3,6-tetrahydrodipyrazolo[3,4-b:3,4-d]pyridin-3-one, ZINC00161536, AC1MCV8C, Maybridge1_004826, Oprea1_034180, HMS555D08, MolPort-000-144-808, SBB095421, KM08897, RP05042, KB-64599, FT-0606986, Y4140, 1,6,8-trimethyl-3-pyrazolino[3,4-d]pyrazolo[5,4-b]pyridin-3-one, 3,10,12-trimethyl-3,4,8,10,11-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1,6,8,11-tetraen-5-one

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTSOCXDJBJXBAV-UHFFFAOYSA-N

• 3',5'-Di-Tert-Butyl-4'-hydroxyacetophenone
IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 14035-33-7
Synonyms: CBMicro_019190, CID616296, ZINC00067665, 3,5-di-tert-Butyl-4-hydroxyacetophenone, 1-(3,5-Ditert-butyl-4-hydroxyphenyl)ethanone, BIM-0019131.P001, ST5411108, AE-641/00693050

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGJPGMJLARWHRK-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbonitrile
IUPAC Name: 1-(2-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 75838-07-2
Synonyms: 1-(2-chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, AG-H-02380, ZINC00161376, AC1MCUWT, Maybridge1_004779, Oprea1_862235, SureCN11241946, CTK5E2069, HMS555B05, MolPort-000-144-759, SBB100306, KM07699, RP06046, KB-63824, FT-0605519, Y4015, 1-(2-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile, 1-(2-chlorophenyl)-2,4-dioxo-3H-pyrimidine-5-carbonitrile, 3-(2-chlorophenyl)-2,6-dioxo-1,3-dihydropyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile,1-(2-chlorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-

Molecular Formula: C11H6ClN3O2Molecular Weight: 247.637240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVSIKTWSCJKJJQ-UHFFFAOYSA-N

• 1-Bromo-4-Butoxybenzene
IUPAC Name: 1-bromo-4-butoxybenzene | CAS Registry Number: 39969-57-8
Synonyms: p-Bromophenyl butyl ether, 1-Bromo-4-butoxybenzene, 4-Bromophenyl butyl ether, NSC406732, CID142395, ZINC01599406, BBV-094533, FR-1284

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOUVKHWPQNEXTO-UHFFFAOYSA-N

• 1-Benzyl-2-(methylsulfanyl)-1H-Imidazole-5-Carbonyl Chloride Hydrochloride
IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride;hydrochloride | CAS Registry Number: 568577-86-6
Synonyms: 1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonyl chloride hydrochloride, AC1MDTHC, CTK8J3786, MolPort-000-142-823, CC28902, RP06845, KB-152176, Y9502, I14-57696, 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride, 3-benzyl-2-(methylsulfanyl)imidazole-4-carbonyl chloride hydrochloride

Molecular Formula: C12H12Cl2N2OSMolecular Weight: 303.207480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUZZRVMDIAHPNZ-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1-Benzofuran-5-carbonyl chloride
IUPAC Name: 1-benzofuran-5-carbonyl chloride | CAS Registry Number: 56540-70-6
Synonyms: 1-benzofuran-5-carbonyl chloride, SBB069727, ZINC02509360, PubChem7017, AC1MCQUB, CTK1G9168, benzo[b]furan-5-carbonyl chloride, MolPort-000-142-333, AKOS006227630, RP03211, KB-64900, FT-0607367, Y9487

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVLITELPDNDMFO-UHFFFAOYSA-N

• 1-(2-Methoxy-4-nitrophenyl)pyrrolidine
IUPAC Name: 1-(2-methoxy-4-nitrophenyl)pyrrolidine | CAS Registry Number: 67828-57-3
Synonyms: Maybridge1_002169, Oprea1_096232, EINECS 267-278-5, BTB 09574, ZINC00083587, N-(4-Nitro-2-methoxyphenyl)pyrrolidine, Pyrrolidine, 1-(2-methoxy-4-nitrophenyl)-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULBJILHSWMGASA-UHFFFAOYSA-N

• 1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-One Oxime
IUPAC Name: (NE)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine | CAS Registry Number: 13559-66-5
Synonyms: 2-Bornanone oxime, Camphoroxime, Camphor, d-oxime, Kampferoxim, 2-Camphanone oxime, Camphor oxime, D-Camphoroxime, (+)-Camphor oxime, Camphor, oxime, D-Camphor oxime, Bornan-2-one oxime, Camphor, oxime (VAN), HcnH@HAIYiYhQvZjjjADP, Camphor, oxime, (1R)-, 2-BORNANONE, OXIME, Camphor, oxime (6CI,7CI,8CI), STOCK5S-55094, Camphor, oxime (VAN) (8CI), EINECS 236-945-2, NSC3173

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVFDEGGJFJECAT-DHZHZOJOSA-N

• 3-(Trifluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 159689-88-0
Synonyms: 408891_ALDRICH, 3-Trifluoromethoxybenzyl bromide, ZINC00164862, BB_SC-4530, JRD-0096, CID737176

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSIVWRRHVXSDNE-UHFFFAOYSA-N

• 1-(4-Methylphenyl)-3-(3-Nitrophenyl)Prop-2-En-1-One
IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 57026-80-9
Synonyms: NSC640537, 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, AC1NWTXQ, AC1Q212A, MolPort-000-145-828, KST-1B5781, AR-1B2245, ZINC04289062, AKOS000956204, NSC-640537, FT-0605754, 19263P, A831451, (2E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one, 3-(3-(Hydroxy(oxido)amino)phenyl)-1-(4-methylphenyl)-2-propen-1-one

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGCDUQWVNMXCOR-JXMROGBWSA-N

• 5-Amino-1,3-Dimethylpyrazole Hydrochloride
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 103068-64-0
Synonyms: 5-Amino-1,3-dimethylpyrazole, 532223_ALDRICH, 1,3-Dimethyl-1H-pyrazol-5-ylamine, ZINC00152286, BB_SC-3663, 1,3-dimethyl-1H-pyrazol-5-amine, CID520721, STK346879

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)piperidine
IUPAC Name: 1-[(4-iodophenyl)methyl]piperidine | CAS Registry Number: 651022-26-3
Synonyms: 1-(4-Iodo-benzyl)-piperidine, 1-[(4-iodophenyl)methyl]piperidine, CC45511, CID7537600, D1039

Molecular Formula: C12H16INMolecular Weight: 301.166610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBTQOFNYBSZILI-UHFFFAOYSA-N

• 3-Chloro Benzophenone
IUPAC Name: (3-chlorophenyl)-phenylmethanone | CAS Registry Number: 1016-78-0
Synonyms: 3-Chlorobenzophenone, m-Chlorobenzophenone, Benzophenone, 3-chloro-, Methanone, (3-chlorophenyl)phenyl-, NSC5456, EINECS 213-809-0, ZINC00105316, ST5308233, SR-01000636354-1

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLWKNRPZVNELG-UHFFFAOYSA-N

• 1,3-Benzodioxole-4-Carboxylic Acid
IUPAC Name: N'-[(E)-(5-bromoindol-3-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide | CAS Registry Number: 5768-39-8
Synonyms: ZINC01210665, CID5342626, BIM-0032281.P001

Molecular Formula: C17H14BrN3O2Molecular Weight: 372.215960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCJVCPKNIZSEAA-BENRWUELSA-N

• (4-Chlorophenyl)methanesulfonyl chloride
IUPAC Name: (4-chlorophenyl)methanesulfonyl chloride | CAS Registry Number: 6966-45-6
Synonyms: 4-Chlorobenzylsulfonyl chloride, 664774_ALDRICH, NSC18788, BZS-Q02-0, ALBB-001016, CID227304, 4-Chlorobenzenemethanesulfonyl chloride, p-Chloro-alpha-toluenesulfonyl chloride, (4-Chloro-phenyl)-methanesulfonyl chloride, ST5341950

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBJRPJSDYFDWPV-UHFFFAOYSA-N

• 1-[(4-Methylphenyl)Sulfonyl]-1h-Indol-5-Aminium Chloride
IUPAC Name: 1-(4-methylphenyl)sulfonylindol-5-amine;hydrochloride | CAS Registry Number: 306937-24-6
Synonyms: MolPort-000-146-832, SS00046, 1-(4-methylbenzenesulfonyl)indol-5-amine hydrochloride, 5-Amino-1-[(4-methylphenyl)sulphonyl]-1H-indole hydrochloride, tech.

Molecular Formula: C15H15ClN2O2SMolecular Weight: 322.809800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDAYOPYCSJZIFB-UHFFFAOYSA-N

• 1-(2-Methyl-2,3-dihydrobenzo[b]furan-5-yl)ethan-1-one oxime
IUPAC Name: N-[1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 175136-43-3
Synonyms: N-[1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethylidene]hydroxylamine, 1-(2-methyl-2,3-dihydrobenzo[b]furan-5-yl)ethan-1-one oxime, AC1MCQEQ, Maybridge1_001976, CTK4D5275, HMS2776O08, AG-E-24877, KB-08447, A811753, 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethanone oxime, Ethanone,1-(2,3-dihydro-2-methyl-5-benzofuranyl)-, oxime

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAZVRAJCAJJYKW-UHFFFAOYSA-N

• 1-(6-Chloro-1,3-Benzothiazol-2-Yl)Hydrazine
IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 51011-54-2
Synonyms: 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534, STL257201

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBAIRAQEQLLZMN-UHFFFAOYSA-N

• (5-Bromo-3-Benzo[b]thienyl)methanol
IUPAC Name: (5-bromo-1-benzothiophen-3-yl)methanol | CAS Registry Number: 852180-52-0
Synonyms: (5-Bromo-3-benzo[b]thienyl)methanol, (5-bromo-1-benzothiophen-3-yl)methanol, ZINC05177614, AC1ONM7N, SureCN2217042, CTK5F4541, MolPort-000-142-966, SBB099686, AG-H-42583, Benzo[b]thiophene-3-methanol,5-bromo-, CC33509, RP05933, KB-208609, (5-bromobenzo[b]thiophen-3-yl)methan-1-ol, FT-0687959, C-1843, 5-Bromobenzothiophene-3-methanol;(5-Bromo-3-benzo[b]thienyl)methanol;

Molecular Formula: C9H7BrOSMolecular Weight: 243.120280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYIMGJBVLBPXGC-UHFFFAOYSA-N

• {4-[(4-Methylpiperazin-1-Yl)methyl]phenyl}methanol
IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 622381-65-1
Synonyms: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, {4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanol, AC1OG6IC, SureCN348581, CTK2F2287, MolPort-000-143-340, SBB096014, AG-G-28360, CC45609, KB-212242, A830709, [4-[(4-methyl-1-piperazinyl)methyl]phenyl]methanol, {4-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADMFZWUKZBAYIJ-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Acetophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• (1-Methyl-1H-benzimidazol-2-yl)methylamine
IUPAC Name: (1-methylbenzimidazol-2-yl)methylazanium | CAS Registry Number: 20028-40-4
Synonyms: ZINC00307768, CID6945175

Molecular Formula: C9H12N3+Molecular Weight: 162.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• 1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid
IUPAC Name: 1-(benzenesulfonyl)indole-2-carboxylic acid | CAS Registry Number: 40899-93-2
Synonyms: 1-(benzenesulfonyl)indole-2-carboxylic Acid, AC1MCQT0, SureCN4121234, Oprea1_212000, AC1Q73W3, CTK1D5470, MolPort-000-142-247, AG-F-45384, CC03301, RP06821, KB-64072, FT-0605857, Y9041, 1-(benzenesulfonyl)-1H-indole-2-carboxylic acid, 1-(Phenylsulphonyl)-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylicacid, 1-(phenylsulfonyl)-, I14-93116

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

InChIKey: QIWDUGKJAHJRAE-UHFFFAOYSA-N

• 2-Chlorophenylhydrazine hydrochloride
IUPAC Name: (2-chlorophenyl)hydrazine | CAS Registry Number: 41052-75-9
Synonyms: 2-Chlorophenylhydrazine, (2-chlorophenyl)hydrazine, 1-(2-Chlorophenyl)hydrazine, ALBB-005963, EINECS 255-194-1, o-Chlorophenylhydrazine hydrochloride, ZINC00085239, NCI60_000014, Hydrazine, (2-chlorophenyl)-, monohydrochloride, A2253/0094890

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHGPIPTUDQZJJS-UHFFFAOYSA-N

• 1-Fluoro-2-iodobenzene
IUPAC Name: 1-fluoro-2-iodobenzene | CAS Registry Number: 348-52-7
Synonyms: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N

• 1,14-Dimethyl-4,10-Dioxatetracyclo[5.5.2.0(2,6).0(8,12)]Tetradec-13-Ene-3,5,9,11-Tetraone
Synonyms: AC1MDTCL, AGN-PC-009JT7, CTK8I1884, MolPort-000-145-850, FT-0606051, S13985, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0?,?.0?,??]tetradec-13-ene-3,5,9,11-tetrone, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0^{2,6}.0^{8,12}]tetradec-13-ene-3,5,9,11-tetrone, 1,14-dimethyl-4,10-dioxatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetraone

Molecular Formula: C14H12O6Molecular Weight: 276.241480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPEBWHJXHKKKRE-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)piperidine
IUPAC Name: 1-[(3-iodophenyl)methyl]piperidine | CAS Registry Number: 859850-87-6
Synonyms: 1-(3-Iodo-benzyl)-piperidine, CC45211, D1031

Molecular Formula: C12H16INMolecular Weight: 301.166610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCRZUICHKJGHQK-UHFFFAOYSA-N

• (5-Morpholinothien-2-Yl)methanol
IUPAC Name: (5-morpholin-4-ylthiophen-2-yl)methanol | CAS Registry Number: 910036-90-7
Synonyms: (5-morpholinothien-2-yl)methanol, AGN-PC-015QN7, CTK5G8755, MolPort-000-143-637, SBB092502, ZINC12370491, AKOS000125621, AG-H-73402, CC53409, (5-morpholin-4-ylthiophen-2-yl)methanol, KB-02187, (5-morpholin-4-yl-2-thienyl)methan-1-ol, (5-MORPHOLINOTHIOPHEN-2-YL)METHANOL, [5-(morpholin-4-yl)thiophen-2-yl]methanol, FT-0690477

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARHCBVQYTBJJPS-UHFFFAOYSA-N

• 3-Bromoethyl benzene
IUPAC Name: 1-bromo-3-ethylbenzene | CAS Registry Number: 2725-82-8
Synonyms: 1-Bromo-3-ethylbenzene, Benzene, 1-bromo-3-ethyl-, ST5408553

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRFJYAZQMFCUIX-UHFFFAOYSA-N

• 1-[2-(morpholin-4-Ylmethyl)phenyl]methylamine
IUPAC Name: [2-(morpholin-4-ium-4-ylmethyl)phenyl]methylazanium | CAS Registry Number: 91271-82-8
Synonyms: ZINC04206488, CID7129149

Molecular Formula: C12H20N2O+2Molecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NMFAEZHWSZZJOA-UHFFFAOYSA-P

• 1-(4-Fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-68-2
Synonyms: 1-(4-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, ST082794, 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MCYDT, SMR000033648, ChemDiv3_014283, SureCN7465720, MLS000047638, CTK3I6085, MolPort-000-144-928, HMS1513J05, HMS2283H12, ALBB-000264, BBL008846, SBB045168, STK364247, AKOS000149089, AG-H-95421, MCULE-9008466867

Molecular Formula: C12H12FNO3Molecular Weight: 237.226983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAFJFDPMVQTJO-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde
IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 4-n-Nonylacetophenone
IUPAC Name: 1-(4-nonylphenyl)ethanone | CAS Registry Number: 37593-05-8
Synonyms: p-Nonylacetophenone, BTB 09789, CID142175

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWRSUUUQEQAMEV-UHFFFAOYSA-N

• 1,2,3,4,5-Pentachloro-6-Iodobenzene
IUPAC Name: 1,2,3,4,5-pentachloro-6-iodobenzene | CAS Registry Number: 16478-18-5
Synonyms: Benzene,pentachloroiodo-, Benzene, pentachloroiodo-, BTB09644, CID140088

Molecular Formula: C6Cl5IMolecular Weight: 376.233670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUOZURBHPHLQGX-UHFFFAOYSA-N

• (1-Methyl-5-Thien-2-Yl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 879896-47-6
Synonyms: (1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol, AGN-PC-01XFTO, SureCN513361, CTK5F9231, MolPort-000-143-417, SBB091777, ZINC12370337, AKOS006345734, AG-H-54836, CC47109, KB-205234, (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol, 1H-Pyrazole-3-methanol,1-methyl-5-(2-thienyl)-, (1-methyl-5-(2-thienyl)pyrazol-3-yl)methan-1-ol, [1-methyl-5-(thiophen-2-yl)pyrazol-3-yl]methanol, I14-99773, (1-METHYL-5-THIEN-2-YL-1H-PYRAZOL-3-YL)METHANOL;(1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol 97%

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJYKWWXWCFOUID-UHFFFAOYSA-N

• 1-(thien-2-Ylmethyl)piperidine-4-Carbaldehyde
IUPAC Name: 1-(thiophen-2-ylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 926921-80-4
Synonyms: 1-(thiophen-2-ylmethyl)piperidine-4-carbaldehyde, CTK5H1603, MolPort-000-144-067, SBB094221, AKOS011950033, AG-H-79604, CC66704, KB-88177, 4-Formyl-1-[(thien-2-yl)methyl]piperidine, 1-(2-thienylmethyl)piperidine-4-carbaldehyde, 2-[(4-Formylpiperidin-1-yl)methyl]thiophene, 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde, 1-[(Thien-2-yl)methyl]piperidine-4-carbaldehyde, I14-56847

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFWNPGKHQWPCKS-UHFFFAOYSA-N

• 1-Benzyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-(phenylmethyl)indole-3-carbaldehyde | CAS Registry Number: 10511-51-0
Synonyms: B8750_SIGMA, 1-Benzylindole-3-carboxaldehyde, NSC95434, 1-benzyl-1H-indole-3-carbaldehyde, ALBB-001166, ZERO/008656, CID262104, ZINC00087953

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCITQLDOUGVRZ-UHFFFAOYSA-N

• (1-Methyl-1h-1,2,3-Benzotriazol-5-Yl)methanol
IUPAC Name: (1-methylbenzotriazol-5-yl)methanol | CAS Registry Number: 120321-72-4
Synonyms: 1-Methyl-1H-benzotriazole-5-methanol, (1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)methanol, (1-Methyl-1H-1,2,3-Benzotriazol-5-Yl)Methanol, (1-methylbenzotriazol-5-yl)methanol, SBB067314, AG-D-44242, (1-methyl-5-benzotriazolyl)methanol, ZINC00158987, ACMC-1CCSS, AC1MCR1Y, AC1Q40FI, SureCN1939333, CTK0H3821, MolPort-000-142-693, ANW-47799, AKOS006228041, AC-4627, RP02303, SDCCGMLS-0066043.P001, (1-methylbenzotriazol-5-yl)methan-1-ol

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVLCKOBNGNRDPT-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-carbonitrile
IUPAC Name: 1-methylimidazole-4-carbonitrile | CAS Registry Number: 66121-69-5
Synonyms: 1-METHYL-1H-IMIDAZOLE-4-CARBONITRILE, 1-methylimidazole-4-carbonitrile, 4-Cyano-1-methyl-1H-imidazole, SBB067690, ZINC04262658, AC1MDSMR, SureCN1918865, 1-methyl-4-imidazolecarbonitrile, CTK5C3545, MolPort-000-142-261, ANW-72260, AKOS006345443, AG-G-49147, PB20172, QC-5287, RP00451, 1-Methyl-1H-imidazole-4-carbonitrile;, 1H-Imidazole-4-carbonitrile,1-methyl-, AK-45343, KB-66308

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAKVILSENFFPRR-UHFFFAOYSA-N


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