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 Butanal,3,4-dihydroxy-2-(2-phenylhydrazinylidene)-, 2-phenylhydrazone Suppliers > Shanghai Zealing Chemical Co., Ltd.

Shanghai Zealing Chemical Co., Ltd.

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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• 4-Chloro-2-methylthiopyrimidine
IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine | CAS Registry Number: 49844-90-8
Synonyms: NCIOpen2_001949, 145289_ALDRICH, EINECS 256-500-6, NSC100866, ZINC00388273, C2497G1

Molecular Formula: C5H5ClN2SMolecular Weight: 160.624600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFOHHQRGDOQMKG-UHFFFAOYSA-N

• 4-Chloro-3-nitroanisole
IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene | CAS Registry Number: 10298-80-3
Synonyms: Ambap200, WLN: WNR BG EO1, ANISOLE, 4-CHLORO-3-NITRO-, 116289_ALDRICH, EINECS 233-674-1, NSC 47339, 1-Chloro-4-methoxy-2-nitrobenzene, NSC47339, Benzene, 1-chloro-4-methoxy-2-nitro-, BRN 0640872, ZINC01679197, LS-20209, TL806349, Benzene, 1-chloro-4-methoxy-2-nitro- (9CI), 4-06-00-01352 (Beilstein Handbook Reference)

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HISHUMDTGXICEZ-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridine | CAS Registry Number: 13091-23-1
Synonyms: 674079_ALDRICH, ZINC02583405, BB_SC-4744, CID2735781, C214, TL8000734

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N

• 4-Chloro-3-nitroquinoline
IUPAC Name: 4-chloro-3-nitroquinoline | CAS Registry Number: 39061-97-7
Synonyms: 4-chloro-3-nitro-quinoline, SBB069205, zlchem 141, PubChem5937, ACMC-1AGSO, SureCN202663, KSC493S6L, AGN-PC-005T0B, 4-chloranyl-3-nitro-quinoline, Quinoline, 4-chloro-3-nitro-, Jsp006796, CTK3J3965, ZLB0130, MolPort-000-002-641, ACT01920, ANW-29010, ZINC21299201, AKOS005217094, AC-1520, AG-F-37898

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRFUZDDJSQVQBY-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinazoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinazoline | CAS Registry Number: 13790-39-1
Synonyms: 4-Chloro-6,7-dimethoxy-quinazoline, AG-D-76903, Quinazoline, 4-chloro-6,7-dimethoxy-, F2113-0651, zlchem 87, ZINC02574919, PubChem9672, AC1MCGWT, ACMC-1BRD3, AC1Q470M, QUI040, Jsp002282, CTK4C1024, ZLB0075, MolPort-000-002-807, 4-Cholro-6,7-dimethoxyquinazoline, ACN-S003137, ACT01921, ANW-20362, SBB078276

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLLHRNQLGUOJHP-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 4-Chloro-6-hydrazinopyrimidine
IUPAC Name: (6-chloropyrimidin-4-yl)hydrazine | CAS Registry Number: 5767-35-1
Synonyms: NSC61591, 3-Chloro-6-hydrazino-pyrimidine, CID247222, TL8003705, AC-907/34115020

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYXYZCSAJZLFEH-UHFFFAOYSA-N

• 4-Chloro-6-Methoxy-5-Pyrimidinamine
IUPAC Name: 4-chloro-6-methoxypyrimidin-5-amine | CAS Registry Number: 15846-19-2
Synonyms: 4-chloro-6-methoxypyrimidin-5-amine, 5-Amino-4-chloro-6-methoxypyrimidine, AC-907/34116028, 6-chloro-4-methoxypyrimidine-5-ylamine, zlchem 1250, BAS 06348272, AC1Q3PZY, AC1LG9Q3, CTK4C9699, ZLE0025, MolPort-002-004-929, HMS1685O08, 4-chloro-6-methoxy-5-pyrimidinamine, AR-1G1733, SBB051964, ZINC00331857, 5-Pyrimidinamine,4-chloro-6-methoxy-, AKOS000604042, AG-A-74220, AG-E-07592

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDMMBMBLFCTDIJ-UHFFFAOYSA-N

• 4-Chloro-6-methoxypyrimidine
IUPAC Name: 4-chloro-6-methoxypyrimidine | CAS Registry Number: 26452-81-3
Synonyms: 6-chloro-4-pyrimidinyl methyl ether, ZINC00730496, C2357G1, TL8002113, AN-584/43099709

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLJGSQVYUGQOAW-UHFFFAOYSA-N

• 4-Chloro-n-(2-hydroxyethyl)-2-nitroaniline
IUPAC Name: 2-(4-chloro-2-nitroanilino)ethanol | CAS Registry Number: 59320-13-7
Synonyms: 4-Chloro-N-(2-hydroxyethyl)-2-nitroaniline, 2-(4-Chloro-2-nitroanilino)ethanol, 2-((4-Chloro-2-nitrophenyl)amino)ethanol, 2-[(4-chloro-2-nitrophenyl)amino]ethanol, zlchem 95, ZINC04521320, ACMC-20amkj, HC Yellow 12, HC Yellow no. 12, AC1NPPE8, SureCN112296, Oprea1_613497, 24855_ALDRICH, UNII-0R186XLJ29, 24855_FLUKA, CTK5A9763, ZLB0084, MolPort-001-000-860, ACT05741, SBB003384

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGGKGPQFSCBUOR-UHFFFAOYSA-N

• 4-Chlorobenzoylacetonitrile
IUPAC Name: 3-(4-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-66-8
Synonyms: Maybridge1_004509, p-Chlorophenacyl cyanide, 586374_ALDRICH, TOS-BB-1132, ALBB-008723, 3-(4-chlorophenyl)-3-oxopropanenitrile, CID138308, ZINC00095250, ST5405925, TL8003207

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYOUFPNYTOFCSJ-UHFFFAOYSA-N

• 4-Chlorobutanal dimethyl acetal
IUPAC Name: 4-chloro-1,1-dimethoxybutane | CAS Registry Number: 29882-07-3
Synonyms: 4-Chloro-1,1-dimethoxybutane, EINECS 249-924-8, CID122536

Molecular Formula: C6H13ClO2Molecular Weight: 152.619220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTLKJYMNUSSFAH-UHFFFAOYSA-N

• 4-Chlorobutyraldehyde diethyl acetal
IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula: C8H17ClO2Molecular Weight: 180.672380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 4-Chloroindoline
IUPAC Name: 4-chloro-2,3-dihydro-1H-indole | CAS Registry Number: 41910-64-9
Synonyms: EINECS 255-586-2, TL8003005

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBHMZHDPVNXFMI-UHFFFAOYSA-N

• 4-Chloromethylphenylacetic acid
IUPAC Name: methyl 2-(4-chlorophenyl)acetate | CAS Registry Number: 52449-43-1
Synonyms: Methyl 4-chlorophenylacetate, Methyl (4-chlorophenyl)acetate, EINECS 257-927-0, CID104196, ZINC00398512, ST5406082, Benzeneacetic acid, 4-chloro-, methyl ester

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWIYGBWRUXQDND-UHFFFAOYSA-N

• 4-Chloropyrazole
IUPAC Name: 4-chloro-1H-pyrazole | CAS Registry Number: 15878-00-9
Synonyms: 4-Chloro-1H-pyrazole, 1H-Pyrazole, 4-chloro-, PYRAZOLE, 4-CHLORO-, 1H-Pyrazole, 4-chloro- (9CI), ALBB-000288, BRN 0106355, SBB000035, ZINC01049758, LS-128389, TL8001202, L-21842, 5-23-04-00164 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BADSZRMNXWLUKO-UHFFFAOYSA-N

• 4-chloropyrimidine
IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• 4-Cyano-4'-pentylbiphenyl
IUPAC Name: 4-(4-pentylphenyl)benzonitrile | CAS Registry Number: 40817-08-1
Synonyms: p-Cyano-p'-pentylbiphenyl, 4-Cyano-4'-n-pentylbiphenyl, 328510_ALDRICH, 4'-Pentyl-4-biphenylcarbonitrile, 4'-pentylbiphenyl-4-carbonitrile, 4?-Pentyl-biphenyl-4-carbonitrile, EINECS 255-093-2, SBB008542, ZINC02168230, [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, 4'-Pentyl[1,1'-biphenyl]-4-carbonitrile, FR-2240, 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile, TL8002965, (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl-, 118217-27-9, 99039-09-5, InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H, PCB

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHPCNRKYVYWYAU-UHFFFAOYSA-N

• 4-Cyanocinnamic acid
IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoic acid | CAS Registry Number: 16642-94-7
Synonyms: 3-(4-cyanophenyl)acrylic acid, 3-(4-cyanophenyl)prop-2-enoicacid, (E)-3-(4-Cyanophenyl)acrylic acid, SBB059536, (2E)-3-(4-cyanophenyl)prop-2-enoic acid, 18664-39-6, 3-(4-cyanophenyl)prop-2-enoic acid, cyanophenylacrylicacid, AC1LEGNK, AC1Q4RDC, SureCN992032, AC1Q71GD, MLS001002945, MolPort-000-931-479, HMS1775I18, HMS2765O17, ACT05738, AR-1E6912, NSC134574, (2E)-3-(4-Cyanophenyl)acrylic acid

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-N

• 4-Cyanopyridine N-oxide
IUPAC Name: 1-oxidopyridin-1-ium-4-carbonitrile | CAS Registry Number: 14906-59-3
Synonyms: 4-Cyanopyridine oxide, 4-Cyanopyridine-N-oxide, 4-Cyanopyridine 1-oxide, Isonicotinonitrile 1-oxide, 4-Pyridinecarbonitrile, 1-oxide, Isonicotinonitrile, 1-oxide, 4-Pyridinecarbonitrile 1-oxide, 142352_ALDRICH, EINECS 238-974-6, NSC132883, ZINC00163437, NSC 132883, RH 01209, AI3-62176, InChI=1/C6H4N2O/c7-5-6-1-3-8(9)4-2-6/h1-4

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNCSFBSIWVBTHE-UHFFFAOYSA-N

• 4-Deoxypyridoxine hydrochloride
IUPAC Name: 5-(hydroxymethyl)-2,4-dimethylpyridin-3-ol hydrochloride | CAS Registry Number: 148-51-6
Synonyms: 4-Desoxyadermin, 4 DOP hydrochloride, 4-DOP hydrochloride, Deoxypyridoxine hydrochloride, Desoxypyridoxime hydrochloride, Desoxypyridoxine hydrochloride, 4-Desoxyadermin hydrochloride, 4-Deoxypyridoxol hydrochloride, 4-Desoxypyridoxine hydrochloride, NSC 3063, D0501_SIGMA, SK 591, EINECS 205-714-8, NSC3063, AI3-25014, WLN: T6NJ B1 CQ D1 E1Q & GH, LS-131703, TL8006185, 3-Pyridinemethanol, 4,6-dimethyl-5-hydroxy-, hydrochloride, 3-Pyridinemethanol, 5-hydroxy-4,6-dimethyl-, hydrochloride

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZKKOQQIVLXUEI-UHFFFAOYSA-N

• 4-Dimethlaminophenyl isocyanate
IUPAC Name: 4-isocyanato-N,N-dimethylaniline | CAS Registry Number: 16315-59-6
Synonyms: 487384_ALDRICH, ZINC02568116, 4-(Dimethylamino)phenyl isocyanate, CID2733372

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZEHDFBYSOKBED-UHFFFAOYSA-N

• 4-Ethoxy acetophenone
IUPAC Name: 1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 1676-63-7
Synonyms: 4'-Ethoxyacetophenone, p-Ethoxyacetophenone, Acetophenone, p-ethoxy-, Acetophenone, 4'-ethoxy-, Ethanone, 1-(4-ethoxyphenyl)-, p-ETHOXY ACETOPHENONE, 275719_ALDRICH, 1-(4-Ethoxyphenyl)ethan-1-one, AIDS017977, AIDS-017977, EINECS 216-825-6, NSC403850, NSC406258, ZINC00159744, NSC 403850, NSC 406258, AI3-01029, ST5213455, InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJFNFQHMQJCPRG-UHFFFAOYSA-N

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 4-Fluoro-1H-Pyrazole
IUPAC Name: 4-fluoro-1H-pyrazole | CAS Registry Number: 35277-02-2
Synonyms: 4-Fluoropyrazole, CID141992, ZINC06091386

Molecular Formula: C3H3FN2Molecular Weight: 86.067723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYXJXPHWRBWEEB-UHFFFAOYSA-N

• 4-Fluoro-2-iodoaniline
IUPAC Name: 4-fluoro-2-iodoaniline | CAS Registry Number: 61272-76-2
Synonyms: 4-fluoro-2-iodoaniline, 2-iodo-4-fluoroaniline, 4-fluoro-2-indoaniline, 4-Fluoro-2-iodo-phenylamine, 4-FLUORO-2-IODOANLINE, ST51041985, 4-fluoro-2-iodophenylamine, ZINC02584360, zlchem 368, PubChem3413, AC1MCSXZ, SureCN187936, 4-fluoro-2-iodobenzenamine, ACMC-1B72S, KSC493O5B, CTK3J3750, ZLC0212, BUTTPARK 34\07-79, MolPort-000-155-602, ACN-S003780

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SETOTRGVPANENO-UHFFFAOYSA-N

• 4-Fluoro-2-iodotoluene
IUPAC Name: 4-fluoro-2-iodo-1-methylbenzene | CAS Registry Number: 13194-67-7
Synonyms: 643068_ALDRICH, EINECS 236-153-7, CID83220, TL8000758

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZGYAMQMAVTAKP-UHFFFAOYSA-N

• 4-Fluoro-2-Methyl-Benzenesulfonamide
IUPAC Name: 4-fluoro-2-methylbenzenesulfonamide | CAS Registry Number: 489-17-8
Synonyms: 559652_ALDRICH, 4-Fluoro-2-methylbenzenesulfonamide, MolPort-001-776-210, ZINC00404226, CID854147, TL8003276, T6227857

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNYVGGHJPLSSRQ-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrotoluene
IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene | CAS Registry Number: 446-10-6
Synonyms: 4-Fluoro-2-nitrotoluene, Ambap1727, Toluene, 4-fluoro-2-nitro-, F12200_ALDRICH, Benzene, 4-fluoro-1-methyl-2-nitro-, ZINC01690427, CID67965, NSC60725, EINECS 207-161-8, F162, TL8003112, F-6000

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKWTUNAAJNDEIK-UHFFFAOYSA-N

• 4-Fluorobenzenesulfonic acid
IUPAC Name: 4-fluorobenzenesulfonic acid | CAS Registry Number: 368-88-7
Synonyms: p-Fluorobenzenesulfonic acid, 4-Fluorobenzenesulphonic acid, Benzenesulfonic acid, 4-fluoro-, P-FLUOROBENZENSULFONIC ACID, CID46886, NSC43021, EINECS 206-714-0

Molecular Formula: C6H5FO3SMolecular Weight: 176.165503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVSYONICNIDYBE-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 4-Fluorobiphenyl
IUPAC Name: 1-fluoro-4-phenylbenzene | CAS Registry Number: 324-74-3
Synonyms: p-Fluorodiphenyl, Biphenyl, 4-fluoro-, 4-FLUOROBIPHENYL, para-Fluorobiphenyl, (4-Fluorophenyl)benzene, 4-Fluoro-1,1'-biphenyl, 1,1'-Biphenyl, 4-fluoro-, 553638_ALDRICH, EINECS 206-304-1, CID9461, NSC 56686, NSC56686, 1,1'-Biphenyl, 4-fluoro- (9CI), LS-44388, ST5406393, InChI=1/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9

Molecular Formula: C12H9FMolecular Weight: 172.198263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUYZJEIKQYLEGZ-UHFFFAOYSA-N

• 4-Fluorophthalic anhydride
IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 319-03-9
Synonyms: Ambap6215, 1,3-Isobenzofurandione, 5-fluoro-, 641375_ALDRICH, 5-Fluoro-2-benzofuran-1,3-dione, NSC42091, InChI=1/C8H3FO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVMKZAAFVWXIII-UHFFFAOYSA-N

• 4-Fluoropyridine
IUPAC Name: 4-fluoropyridine | CAS Registry Number: 694-52-0
Synonyms: 4-F-pyridine, Pyridine, 4-fluoro-, ZINC02525804, CID136504, TL8004868, InChI=1/C5H4FN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TTYVECQWCUJXCS-UHFFFAOYSA-N

• 4-Fluorosalicylic acid
IUPAC Name: 4-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 345-29-9
Synonyms: Ambap5213, 554332_ALDRICH, EINECS 206-459-5, NSC109099, TL8002573

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TTZOLDXHOCCNMF-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 4-Formyldiphenyl ether
IUPAC Name: 4-(phenoxy)benzaldehyde | CAS Registry Number: 67-36-7
Synonyms: 4-Phenoxybenzaldehyde, p-Phenoxybenzaldehyde, Benzaldehyde, p-phenoxy-, 4-(phenyloxy)benzaldehyde, Benzaldehyde, 4-phenoxy-, 211265_ALDRICH, 77702_FLUKA, EINECS 200-650-7, Benzaldehyde, 4-phenoxy- (9CI), 4PBL-0-0, BRN 1947841, ZINC02015903, AI3-62192, LS-25139, 4-08-00-00257 (Beilstein Handbook Reference)

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWLHJVDRPZNVBS-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid
IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 4-Hexanoylresorcinol
IUPAC Name: 1-(2,4-dihydroxyphenyl)hexan-1-one | CAS Registry Number: 3144-54-5
Synonyms: MLS000774909, 2',4'-Dihydroxyhexanophenone, nchembio.2007.32-comp10, NSC163332, CID76596, EINECS 221-555-7, ZINC01635607, 1-(2,4-Dihydroxyphenyl)-1-hexanone, 1-(2,4-Dihydroxyphenyl)hexan-1-one, 1-Hexanone, 1-(2,4-dihydroxyphenyl)-, SMR000365571, TL8002407, AK-087/42718140, T0500-1971

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKUFHZAEFGZSQK-UHFFFAOYSA-N

• 4-hydroxy-2,6-dimethylbenzoic acid
IUPAC Name: 4-hydroxy-2,6-dimethylbenzoic acid | CAS Registry Number: 75056-97-2
Synonyms: 2,6-Dimethyl-4-hydroxybenzoic acid, 4-hydroxy-2,6-dimethylbenzoicacid, AG-G-98987, zlchem 643, PubChem18280, AC1LTT9X, SureCN596800, AE-562/43286949, KSC496E6T, CTK3J6269, ZLD0093, MolPort-000-003-997, 2,6-Dimethyl-4-hydroxybenzoicacid, ACT06025, ANW-47333, CL8015, SBB069101, AKOS006346476, AM82922, RP22888

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFUMDYCIOSWRLV-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxyphenylacetone
IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)propan-2-one | CAS Registry Number: 2503-46-0
Synonyms: Guaiacylacetone, Vanillyl methyl ketone, 4-Hydroxy-3-methoxyphenyl acetone, 410659_ALDRICH, 4-Hydroxy-3-methoxyphenylacetone, BTB14042, CID17262, NSC16690, 2-Propanone, 1-(4-hydroxy-3-methoxyphenyl)-, EINECS 219-704-6, NSC 16690, ZINC00158237, 1-(4-Hydroxy-3-methoxyphenyl)acetone, 1-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPANONE, S01-0125, 2-Propanone, 1-(4-hydroxy-3-methoxyphenyl)- (8CI)(9CI)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFVCJQWZGDLHSD-UHFFFAOYSA-N

• 4-Hydroxy-3-nitroquinoline
IUPAC Name: 3-nitro-1H-quinolin-4-one | CAS Registry Number: 50332-66-6
Synonyms: 3-Nitro-4-quinolinol, Maybridge1_006505, 4-Quinolinol, 3-nitro-, Oprea1_311502, Oprea1_563997, 3-nitroquinolin-4(1H)-one, MLS000586691, ZERO/003102, NSC246074, NSC299179, RH 00840, SMR000208070, LS-142568, TL8003336, VC8137500

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWISCKSGNCMAQO-UHFFFAOYSA-N

• 4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid
IUPAC Name: sodium 5-hydroxy-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-7-sulfonaphthalene-2-sulfonate hydrate | CAS Registry Number: 32266-60-7
Synonyms: EINECS 227-698-1, CID5748557, Sodium hydrogen 4-hydroxy-5-(salicylideneamino)naphthalene-2,7-disulphonate, 5941-07-1

Molecular Formula: C17H14NNaO9S2Molecular Weight: 463.414130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BEDIAJJRAYEWBI-TTWKNDKESA-M

• 4-Hydroxy-5-nitropyrimidine
IUPAC Name: 5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 219543-69-8
Synonyms: 5-Nitropyrimidin-4(3H)-one, AG-E-60160, 3749-47-1, zlchem 23, PubChem7203, 5-nitropyrimidin-4-ol, 5-Nitro-pyrimidin-4-ol, 4-Pyrimidinyloxy,5-nitro-, SureCN1699168, 5-nitro-1H-pyrimidin-6-one, 5-nitro-3H-pyrimidin-4-one, 5-nitro-4(3H)-pyrimidinone, CTK4E8035, CTK8C0013, ZLB0010, MolPort-003-984-450, MolPort-004-759-472, ACT01280, ANW-47539, ANW-63874

Molecular Formula: C4H3N3O3Molecular Weight: 141.084920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLVGNTFQVMZZPW-UHFFFAOYSA-N

• 4-Hydroxy-8-methoxy-2-methylquinoline
IUPAC Name: 8-methoxy-2-methyl-1H-quinolin-4-one | CAS Registry Number: 15644-89-0
Synonyms: Oprea1_201217, Oprea1_263649, 8-Methoxy-2-methyl-4-quinolinol, 8-Methoxy-2-methyl-quinolin-4-ol, NSC208722, ZINC00052242, Quinolin-4-ol, 8-methoxy-2-methyl-, BAS 00482226, EU-0018456, UX00001124, A1898/0079710

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

InChIKey: DJYYBMQABYVSBR-UHFFFAOYSA-N

• 4-Hydroxy-N-Methyl Piperidine
IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5
Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N

• 4-Hydroxyacetophenone
IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one, Methyl-p-hydroxyphenyl ketone

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N

• 4-Hydroxyphthalic acid
IUPAC Name: 4-hydroxyphthalic acid | CAS Registry Number: 610-35-5
Synonyms: 4-HYDROXYPHTHALATE, Oprea1_621275, EINECS 210-221-6, 1,2-Benzenedicarboxylic acid, 4-hydroxy-, C06680

Molecular Formula: C8H6O5Molecular Weight: 182.130240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWRVRCAFWBBXTL-UHFFFAOYSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N


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