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Excel Asia Enterprises LTD

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Profile: Excel Asia Enterprises LTD provides fine chemicals, intermediates, natural extracts and custom synthesis. Our products include 2,4,6-trifluorophenylhydrazine 2,5-bis trifluoromethyl phenylacetonitrile, 2,5-difluorophenylhydrazine and 2,6-difluoro-4-hydroxybenzonitrile.

201 to 250 of 299 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 3-Amino-5-methyl phenol
IUPAC Name: 3-amino-5-methylphenol | CAS Registry Number: 76619-89-1
Synonyms: 5-Amino-m-cresol, EINECS 278-502-6, CID3018667

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCUABBHFJSFKOJ-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 3-Aminobenzamide
IUPAC Name: 3-aminobenzamide | CAS Registry Number: 3544-24-9
Synonyms: 3-aminobenzamide, m-Aminobenzamide, Benzamide, m-amino-, Benzamide, 3-amino-, 3-Aminobenzimide, meta-aminobenzamide, 3-AB cpd, Ambap3139, Spectrum_001492, Tocris-0788, Spectrum2_001577, Spectrum3_000972, Spectrum4_001096, Spectrum5_001459, Lopac-A-0788, UPCMLD-DP128, 3-AB, CCRIS 3925, 3-ABA, Lopac0_000043

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSCPDZHWVNUUFI-UHFFFAOYSA-N

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 3-Aminobiphenyl
IUPAC Name: 3-phenylaniline | CAS Registry Number: 2243-47-2
Synonyms: m-Aminobiphenyl, m-Phenylaniline, 3-Phenylaniline, 3-BIPHENYLAMINE, (3-phenyl-phenyl)-amine, [1,1'-Biphenyl]-3-amine, CCRIS 2820, (1,1'-Biphenyl)-3-amine, (1,1'-BIPHENYL)AMINE, CID16717, BRN 2206824, ZINC01746590, (1,1'-Biphenyl)-3-amine (9CI), LS-44122, ST5407606, 4-12-00-03238 (Beilstein Handbook Reference), 41674-04-8

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUNOBADFTHUUFG-UHFFFAOYSA-N

• 3-Benzyloxy-1-bromo-2-methylpropane
IUPAC Name: (3-bromo-2-methylpropoxy)methylbenzene | CAS Registry Number: 91273-58-4
Synonyms: ((3-Bromo-2-methylpropoxy)methyl)benzene, 3-BENZYLOXY-1-BROMO-2-METHYLPROPANE, AC1MC3FM, SureCN6947537, CTK5G9183, MolPort-001-770-521, ANW-64981, AKOS009158493, (3-bromo-2-methylpropoxy)methylbenzene, AG-H-74420, AK103236, KB-204953

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVIBBFFDRDHFSJ-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzotrifluoride
IUPAC Name: 1-bromo-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 630125-49-4
Synonyms: 3-bromo-5-nitrobenzotrifluoride, 1-bromo-3-nitro-5-(trifluoromethyl)benzene, 5-bromo-3-(trifluoromethyl)nitrobenzene, 3-nitro-5-bromobenzotrifluoride, 3-bromo-5-trifluoromethylnitrobenzene, Benzene, 1-bromo-3-nitro-5-(trifluoromethyl)-, SBB063395, 1-Bromo-3-nitro-5-trifluoromethylbenzene, 3-bromo-1-nitro-5-(trifluoromethyl)benzene, ZINC02510823, zlchem 416, PubChem4047, ACMC-209nc5, SureCN788056, CTK5I6302, ZLC0270, MolPort-000-150-741, ACN-S004522, ACT13097, ANW-34515

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHTVYRKVFAFVLP-UHFFFAOYSA-N

• 3-Chloro-4-nitrobenzenesulfonyl chloride
IUPAC Name: 3-chloro-4-nitrobenzenesulfonyl chloride | CAS Registry Number: 64835-30-9
Synonyms: 3-chloro-4-nitrobenzenesulphonyl chloride, ACMC-1BFFQ, Ambap64835-30-9, CTK2F2443, MolPort-000-150-742, AKOS005257943, AG-G-43506, 3-Chloro-4-nitro-benzenesulfonylchloride, AK112628, Benzenesulfonylchloride, 3-chloro-4-nitro-, KB-181663, 3-chloranyl-4-nitro-benzenesulfonyl chloride, 3-Chloro-4-nitrobenzene-1-sulfonyl chloride, FT-0640973, A834892, I14-57774

Molecular Formula: C6H3Cl2NO4SMolecular Weight: 256.063320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYKPVHSGMXQEEY-UHFFFAOYSA-N

• 3-Chloro-5-Fluorophenol
IUPAC Name: 3-chloro-5-fluorophenol | CAS Registry Number: 202982-70-5
Synonyms: 3-Chloro-5-fluorophenol, ZINC02584280, JRD-1306, CID2773713

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMFBYTAAMHWQHD-UHFFFAOYSA-N

• 3-Chlorophthalic Anhydride
IUPAC Name: 4-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 117-21-5
Synonyms: 3-Chlorophthalic anhydride, Phthalic anhydride, 3-chloro-, 1,3-Isobenzofurandione, 4-chloro-, 4-chloro-2-benzofuran-1,3-dione, EINECS 204-179-8, NSC122937, ST5410626, InChI=1/C8H3ClO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

Molecular Formula: C8H3ClO3Molecular Weight: 182.560620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UERPUZBSSSAZJE-UHFFFAOYSA-N

• 3-Fluoro ethoxybenzene
IUPAC Name: 1-ethoxy-3-fluorobenzene | CAS Registry Number: 458-03-7
Synonyms: Phenetole, m-fluoro-, Benzene, 1-ethoxy-3-fluoro-, CID136301, ZINC02568102

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWWCZZMOTBWUAB-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 3-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 405-04-9
Synonyms: 4-cyano-2-fluorophenol, 2-fluoro-4-cyanophenol, 3-fluoro-4-hydroxy-benzonitril, SBB059246, 3-fluoro-4-hydroxybenzenecarbonitrile, ZINC02558778, ACMC-209jep, AC1MD3ED, SureCN200168, KSC493S8D, 3-Fluoro-4-hydroxybenzonitrile,, CTK3J3981, MolPort-000-150-745, WT518, ACN-S003535, ACT12376, Benzonitrile, 3-fluoro-4-hydroxy-, ANW-29423, AKOS005257724, AC-4071

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPSSSDFTLVUJDH-UHFFFAOYSA-N

• 3-Fluoro-4-iodotoluene
IUPAC Name: 2-fluoro-1-iodo-4-methylbenzene | CAS Registry Number: 452-79-9
Synonyms: 2-fluoro-1-iodo-4-methylbenzene, 2-fluoro-1-iodo-4-methyl-benzene, PubChem1621, AC1MCOKK, SureCN242309, KSC493M8L, 635154_ALDRICH, CTK3J3685, MolPort-000-150-746, ACT00807, BUTTPARK 148\01-16, ANW-30253, SBB098504, ZINC00160543, AKOS009157793, AG-A-60077, AS02191, RP28207, AK-35223, KB-31801

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

InChIKey: XVHYSMVSLDIUCM-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzyl bromide
IUPAC Name: 4-(bromomethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 331-61-3
Synonyms: ZINC02567364, JRD-1363, CID2774553

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLWYYWVSFYRPLM-UHFFFAOYSA-N

• 3-Fluorocyclobutanecarboxylic Acid
IUPAC Name: 3-fluorocyclobutane-1-carboxylic acid | CAS Registry Number: 122665-96-7
Synonyms: 3-Fluorocyclobutanecarboxylic acid, SureCN988736, SureCN988762, CTK8G7038, 3-Fluoro-cyclobutanecarboxylic acid, 3-fluoro-1-cyclobutanecarboxylic acid, 3-fluorocyclobutane-1-carboxylic acid, cis-3-Fluorocyclobutanecarboxylic acid, AKOS006283194, PB20399, RP08484, trans-3-Fluorocyclobutanecarboxylic acid, 3-fluoranylcyclobutane-1-carboxylic acid, AK137193, KB-182144, CYCLOBUTANECARBOXYLIC ACID, 3-FLUORO-, FT-0684772, C-8467, A804942, M112009

Molecular Formula: C5H7FO2Molecular Weight: 118.106283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQXHCYIDZUPZNK-UHFFFAOYSA-N

• 3-Hydroxycyclobutanecarboxylic Acid
IUPAC Name: 3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 194788-10-8
Synonyms: 3-Hydroxycyclobutanecarboxylic acid, cis-3-Hydroxycyclobutanecarboxylic acid, 552849-33-9, Cyclobutanecarboxylic acid, 3-hydroxy-, 1268521-85-2, Cyclobutanecarboxylic acid, 3-hydroxy-, cis-, Cyclobutanecarboxylic acid, 3-hydroxy-, trans-, AG-L-19355, AG-L-19360, AG-L-19361, trans-3-Hydroxycyclobutanecarboxylic acid, SureCN871716, SureCN913504, SureCN9081638, CTK4B5384, CTK4E1610, CTK5A3343, MolPort-003-987-863, MolPort-019-906-271, WT920

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHGVMYLGGANKU-UHFFFAOYSA-N

• 3-Methoxycyclobutanecarboxylic acid
IUPAC Name: 3-methoxycyclobutane-1-carboxylic acid | CAS Registry Number: 480450-03-1
Synonyms: 3-METHOXYCYCLOBUTANECARBOXYLIC ACID, SureCN301155, SureCN12449971, SureCN12582055, SureCN12582063, AKOS006291293, PB16064, PB16996, PB37294, AK109726, KB-183464, FT-0688725, 3-METHOXYCYCLOBUTANE-1-CARBOXYLIC ACID, CIS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID, TRANS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 552849-35-1

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRADZEMZRCCINO-UHFFFAOYSA-N

• 3-Methylbenzofuran
IUPAC Name: 3-methyl-1-benzofuran | CAS Registry Number: 21535-97-7
Synonyms: 3-Methyl-benzofuran, 3-Methyl-1-benzofuran, Benzofuran, 3-methyl-, ZINC02557693, CID88939, EINECS 244-427-2, OR27821, S14-1347, InChI=1/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXHLJNBNWVNIM-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 4,4'-Bis(methoxymethyl)-1,1'-biphenyl
IUPAC Name: 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene | CAS Registry Number: 3753-18-2
Synonyms: 4,4'-Bis(methoxymethyl)biphenyl, 4,4-Bis-(methoxy-mehtyl) biphenyl, 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene, PubChem8887, ACMC-209itp, SureCN198803, AC1LU34D, KSC495I1P, CTK3J5417, MolPort-003-984-545, ANW-28667, SBB067517, ZINC01442990, AKOS015911197, AB16457, AG-F-31966, AC-12936, AK109078, 4,4-BIS-(METHOXY-METHYL) BIPHENYL, B3046

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MODAACUAXYPNJH-UHFFFAOYSA-N

• 4,4-difluoro-cyclohexanone
IUPAC Name: 4,4-difluorocyclohexan-1-one | CAS Registry Number: 22515-18-0
Synonyms: 4,4-Difluorocyclohexanone, 4,4-difluorocyclohexan-1-one, AG-E-64247, ACMC-1CNV9, SureCN136683, 4,4-Difluoro-cyclohexanone, 4,4-difluoro-1-cyclohexanone, 4,4-DIFLUOROCYCLOXANONE, Cyclohexanone, 4,4-difluoro-;, 1,1,-Difluoro-4-oxocyclohexane, CTK1A1044, MolPort-003-991-738, 4,4-bis(fluoranyl)cyclohexan-1-one, ANW-24897, HT1175, SBB085853, WTI-10282, ZINC12359140, AKOS005063393, CYCLOHEXANONE, 4,4-DIFLUORO-

Molecular Formula: C6H8F2OMolecular Weight: 134.123926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYYSPVRERVXMLJ-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

• 4-(Acetylphenyl)phenylmethane
IUPAC Name: 1-(4-benzylphenyl)ethanone | CAS Registry Number: 782-92-3
Synonyms: 1-(4-Benzylphenyl)ethanone, (4-Acetylphenyl)phenylmethane, MLS000682801, NSC87372, AKL-PFB-019485, MolPort-000-150-864, CID258457, ZINC01562037, SMR000312158

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPYJQGBEZQOXHC-UHFFFAOYSA-N

• 4-(N-Boc-aminomethyl)aniline
IUPAC Name: tert-butyl N-[(4-aminophenyl)methyl]carbamate | CAS Registry Number: 94838-55-8
Synonyms: tert-butyl 4-aminobenzylcarbamate, 4-[(N-Boc)aminomethyl]aniline, ST51038506, tert-butyl N-[(4-aminophenyl)methyl]carbamate, N-[(4-aminophenyl)methyl](tert-butoxy)carboxamide, ZINC00403427, AC1MBSNX, butylaminobenzylcarbamate, SureCN54834, ACMC-209xs7, 525626_ALDRICH, CTK4A7003, MolPort-000-151-667, ANW-48053, SBB096343, AKOS005071696, AC-6434, AG-D-28296, MCULE-5677456407, RL05973

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXWQXBSQQHAGMG-UHFFFAOYSA-N

• 4-Acetamidobenzyl alcohol
IUPAC Name: N-[4-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 16375-88-5
Synonyms: p-Acetaminobenzyl alcohol, 4-Acetaminobenzyl alcohol, N-[4-(Hydroxymethyl)phenyl]acetamide, CID152141, ZINC02566078, BBV-005512, Acetamide, N-(4-(hydroxymethyl)phenyl)-, acetamide, N-[4-(hydroxymethyl)phenyl]-, InChI=1/C9H11NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-5,11H,6H2,1H3,(H,10,12

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEYORFKUJZEQCH-UHFFFAOYSA-N

• 4-Acetamidobenzyl chloride
IUPAC Name: N-[4-(chloromethyl)phenyl]acetamide | CAS Registry Number: 54777-65-0
Synonyms: ZINC02528049, CID148705, N-(4-(Chloromethyl)phenyl)acetamide, Acetamide, N-(4-(chloromethyl)phenyl)-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRHLVANTDHUAOY-UHFFFAOYSA-N

• 4-acetamidophenylacetonitrile
IUPAC Name: N-[4-(cyanomethyl)phenyl]acetamide | CAS Registry Number: 25025-06-3
Synonyms: Maybridge3_000519, 4-Acetamidophenylacetonitrile, Oprea1_276316, MLS000851109, N-[4-(Cyanomethyl)phenyl]acetamide, BTB 10998, N1-[4-(cyanomethyl)phenyl]acetamide, NSC151986, ZINC00133619, IDI1_011906, SMR000457352

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPAOQNOLRMENDZ-UHFFFAOYSA-N

• 4-Acetoxybenzaldehyde
IUPAC Name: (4-formylphenyl) acetate | CAS Registry Number: 878-00-2
Synonyms: p-Acetoxybenzaldehyde, 4-Formylphenyl acetate, p-Hydroxybenzaldehyde acetate, Benzaldehyde, 4-(acetyloxy)-, Benzaldehyde, p-hydroxy-, acetate, 242608_ALDRICH, ALBB-001396, CID70144, NSC40537, EINECS 212-898-3, NSC 40537, SBB008231, ZINC01672089, FR-1090, AI3-31884

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 4-Acetoxycinnamic acid
IUPAC Name: 3-(4-acetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 15486-19-8
Synonyms: p-Acetoxycinnamic acid, Cinnamic acid, p-hydroxy-, acetate, NSC40967, EINECS 239-512-6, NSC 40967, AI3-31929, 2-Propenoic acid, 3-(4-(acetyloxy)phenyl)-, 2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYHBHNKBISXCEP-UHFFFAOYSA-N

• 4-Acetylaminophenylboronic acid
IUPAC Name: (4-acetamidophenyl)boronic acid | CAS Registry Number: 101251-09-6
Synonyms: 4-Acetamidophenylboronic acid, 565806_ALDRICH, BM060, SBB000202, TL8007159

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYEWTHXZHHATTA-UHFFFAOYSA-N

• 4-Acetylbenzeneboronic acid
IUPAC Name: (4-acetylphenyl)boronic acid | CAS Registry Number: 149104-90-5
Synonyms: 4-Acetylphenylboronic acid, 470821_ALDRICH, BM256, SBB000146, TL8001069

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBQRODBYVNIZJU-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 4-Acetylbibenzyl
IUPAC Name: 1-(4-phenethylphenyl)ethanone | CAS Registry Number: 785-78-4
Synonyms: MolPort-000-150-800, ZINC01845686, 1-[4-(2-Phenylethyl)phenyl]ethanone, CID69918, EINECS 212-323-6, OR1691, Ethanone, 1-[4-(2-phenylethyl)phenyl]-, 1-(4-(2-Phenylethyl)phenyl)ethan-1-one

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIRXEYNVGWVPRO-UHFFFAOYSA-N

• 4-Acetylphenyl Isothiocyanate
IUPAC Name: 1-(4-isothiocyanatophenyl)ethanone | CAS Registry Number: 2131-57-9
Synonyms: 1-(4-Isothiocyanatophenyl)ethanone, 4-Acetylphenylisothiocyanate, NSC51673, BB_SC-1821, ALBB-003063, CID242779, STK500364, ZINC02579203, ethanone, 1-(4-isothiocyanatophenyl)-, AJ-087/25124021, InChI=1/C9H7NOS/c1-7(11)8-2-4-9(5-3-8)10-6-12/h2-5H,1H

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAKXOESNHIUYJT-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 4-Amino-2,3-difluorobenzotrifluoride
IUPAC Name: 2,3-difluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 123950-46-9
Synonyms: ZINC00157184, CID2735902

Molecular Formula: C7H4F5NMolecular Weight: 197.105376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRTVKWPCWJVMGM-UHFFFAOYSA-N

• 4-Amino-2-fluorophenol
IUPAC Name: 4-amino-2-fluorophenol | CAS Registry Number: 399-96-2
Synonyms: 3-Fluoro-4-hydroxyaniline, Phenol, 4-amino-2-fluoro-, ZINC02567358, CID2735918, TL80074137

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJQJURZHQZLNN-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethyl)pyridine
IUPAC Name: 3-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 387824-61-5
Synonyms: 3-(trifluoromethyl)pyridin-4-amine, SBB028349, 3-(trifluoromethyl)-4-pyridylamine, PubChem2994, ACMC-1AEV4, SureCN1143409, 661090_ALDRICH, AC1MD354, CTK4I0474, 4-amino-3-trifluoromethylpyridine, MolPort-000-151-272, 4-Amino-3-trifluoromethylpyridine;, 3-(trifluoromethyl)-4-pyridinamine, 4-Pyridinamine,3-(trifluoromethyl)-, ZINC19735127, AKOS005064013, AG-F-36787, MCULE-2790895874, EN001257, HC150194

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYAGVPKVELUYPJ-UHFFFAOYSA-N

• 4-Amino-3-bromobenzotrifluoride
IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline | CAS Registry Number: 57946-63-1
Synonyms: 2-Bromo-4-(trifluoromethyl)aniline, 518700_ALDRICH, 2-Bromo-4-trifluoromethylaniline, EINECS 261-035-7, SBB000789, ZINC00058140, Benzenamine, 2-bromo-4-(trifluoromethyl)-, D1246, InChI=1/C7H5BrF3N/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H,12H

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKRJIXSZTKOFTD-UHFFFAOYSA-N

• 4-Amino-3-chloro-5-methylbenzonitrile
IUPAC Name: 4-amino-3-chloro-5-methylbenzonitrile | CAS Registry Number: 158296-69-6
Synonyms: 4-amino-3-chloro-5-methylbenzonitrile, SBB028361, AG-E-07416, 4-amino-3-chloro-5-methylbenzenecarbonitrile, ZINC02390213, ACMC-1CUHQ, AC1Q2GXC, SureCN1145042, KSC498C2H, AC1MC307, CTK3J8123, MolPort-000-150-987, 2-Chloro-4-cyano--6-methylaniline, ANW-74120, CL8202, AKOS006228605, MCULE-4748824299, PB18430, 4-Amino-3-Chloro-5-Methyl-Benzonitrile, 2-CHLORO-4-CYANO-6-METHYLANILINE

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDTNVCCDQAOBSZ-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzotrifluoride
IUPAC Name: 2-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 39885-50-2
Synonyms: 578568_ALDRICH, 2-Chloro-4-trifluoromethylaniline, EINECS 254-674-8, 2-Chloro-4-(trifluoromethyl)aniline, SBB003594, ZINC00165070, D1254

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBBUTABXEITVNY-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile
IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol
IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 4-Amino-3-Methylbenzoic acid
IUPAC Name: 4-amino-3-methylbenzoic acid | CAS Registry Number: 2486-70-6
Synonyms: 4-Amino-3-methylbenzoic acid, 4-Amino-m-toluic acid, Benzoic acid, 4-amino-3-methyl-, A63007_ALDRICH, 3-methyl-4-aminobenzoic acid, TPC-B003, TPC-I002, Benzoic acid, 3-methyl-4-amino, AIDS020031, AIDS-020031, EINECS 219-629-9, NSC227945, TL8002031, 10X-0868

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHFKECPTBZZFBC-UHFFFAOYSA-N

• 4-Amino-4'-ChloroDiphenyl Ether
IUPAC Name: 4-(4-chlorophenoxy)aniline | CAS Registry Number: 101-79-1
Synonyms: p-(p-Chlorophenoxy)aniline, 4-(4-Chlorophenoxy)aniline, Aniline, p-chlorophenoxy-, 4-chlorophenoxyaniline, 4-Amino-4'-chlorodiphenyl ether, 4-(4-Chlorophenoxy)benzenamine, WLN: ZR DOR DG, 4-Chloro-4'-aminodiphenyl ether, Benzenamine, 4-(4-chlorophenoxy)-, NCIOpen2_004533, 4-Chloro-4'-aminodiphenylether, Oprea1_021499, ANILINE, p-(p-CHLOROPHENOXY)-, CBDivE_002845, 4-[(4-chlorophenyl)oxy]aniline, MLS000532683, 4'-Chloro-4-aminobiphenyl ether, EINECS 202-976-5, NSC 75571, AIDS019943

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTISFYMPVILQRL-UHFFFAOYSA-N

• 4-Amino-4'-methyldiphenyl ether
IUPAC Name: 4-(4-methylphenoxy)aniline | CAS Registry Number: 41295-20-9
Synonyms: p-(p-Toloxy)aniline, 4-(p-Tolyloxy)aniline, 4-p-Tolyloxy-phenylamine, Oprea1_167242, Oprea1_392054, AIDS019939, AIDS-019939, ALD-N025886, Benzenamine, 4-(4-methylphenoxy)-, EINECS 255-298-7, NSC509659, ZINC00292018, BAS 00722434

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPCGOYHSWIYEMO-UHFFFAOYSA-N

• 4-Amino-5-fluoroquinazoline
IUPAC Name: 5-fluoroquinazolin-4-amine | CAS Registry Number: 137553-48-1
Synonyms: 5-fluoroquinazolin-4-amine, 4-Amino-5-Fluoroquinazoline, 4-Quinazolinamine,5-fluoro-, AG-D-76297, ZINC00111767, AC1LEOBR, PubChem14473, ACMC-209wx1, 5-fluoro-4-quinazolinamine, AC1Q52XJ, SureCN2124702, 5-fluoroquinazolin-4-ylamine, 5-fluoranylquinazolin-4-amine, 5-fluoroquinazoline-4-ylamine, CTK4C0872, MolPort-000-151-083, HMS1668L14, ACT01950, ANW-46931, CCG-44808

Molecular Formula: C8H6FN3Molecular Weight: 163.151743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKLLTCMELJRTDI-UHFFFAOYSA-N

• 4-Amino-6-(trifluoromethyl)quinoline
IUPAC Name: 6-(trifluoromethyl)quinolin-4-amine | CAS Registry Number: 247113-89-9
Synonyms: 6-(trifluoromethyl)quinolin-4-amine, 6-(trifluoromethyl)-4-quinolinamine, 6-Trifluoromethyl-quinolin-4-ylamine, 6-(trifluoromethyl)-4-quinolylamine, ZINC02565168, AC1MC4HY, Ambcb4041593, SureCN5314200, CTK1A1376, MolPort-000-151-274, 4-amino-6-trifluoromethylquinoline, 4-Amino-6-trifluoromethylquinoline;, SBB094617, WTI-10882, AKOS002669414, 4-Quinolinamine, 6-(trifluoromethyl)-, AB05914, AG-C-01822, MCULE-4386411198, KB-84122

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAABMTXRJDIATG-UHFFFAOYSA-N


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