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Melford Laboratories Ltd.

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Profile: Melford Laboratories Ltd. is engaged in the manufacture of fine organic intermediates and reagents. We offer custom synthesis of new & existing compounds, scale up, custom packaging and custom formulations based on specifications. We specialize in the production of vital fluoroaromatic components.

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• 2-Amino-6-Bromobenzoic Acid
IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N

• 4'-Fluoro-3'-Trifluoromethylacetophenone
IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 208173-24-4
Synonyms: ZINC00157325, JRD-0023, CID605678, 4-Fluoro-3-(trifluoromethyl)acetophenone, 4'-Fluoro-3'-(trifluoromethyl)acetophenone, ST5406997, 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYFHRXQPXHETEF-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 320-31-0
Synonyms: 4-bromo-2-(trifluoromethyl)benzoic acid, 4-Bromo-2-(Trifluoromethyl) Benzoic Acid, Benzoic acid, 4-bromo-2-(trifluoromethyl)-, 4-Bromo-2-trifluoromethylbenzoic acid, SBB052698, AG-F-06897, 4-Bromo-2-(Trifluoromethyl)BenzoicAcid, PubChem4738, ACMC-209hq4, SureCN257339, KSC495G7N, CTK3J5376, 5-Bromo-2-carboxybenzotrifluoride, MolPort-002-461-831, ACT01049, ANW-27242, CL8107, FC1107, AKOS005063591, AC-3924

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXHWAPDBDXPBEQ-UHFFFAOYSA-N

• 3-Chloro-5-Fluorophenylacetonitrile
IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile | CAS Registry Number: 493038-93-0
Synonyms: ZINC00732129, 3-Chloro-5-fluorophenylacetonitrile, JRD-1301, CID2734836

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWPLYSLPTCBNDL-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-Benzoic Acid
IUPAC Name: 2-amino-4-methoxybenzoic acid | CAS Registry Number: 4294-95-5
Synonyms: 4-Methoxyanthranilic acid, 2-Amino-4-methoxybenzoic acid, CID351010, NSC517873, TL8003037, T6205297

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHNWXQCVWVVVQZ-UHFFFAOYSA-N

• 2-Bromo-5-Methylbenzotrifluoride
IUPAC Name: 1-bromo-4-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 261952-20-9
Synonyms: 2-bromo-5-methylbenzotrifluoride, 1-bromo-4-methyl-2-(trifluoromethyl)benzene, 4-Bromo-3-(trifluoromethyl)toluene, 4-methyl-2-(trifluoromethyl)bromobenzene, 4-Bromo-alpha,alpha,alpha-trifluoro-m-xylene, AC1MCVBI, PubChem23748, SureCN169128, 2-bromo-5-methyltrifluorotoluene, 4-bromo-3-trifluoromethyltoluene, CTK4F7367, MolPort-001-776-239, MAY00190, SBB099019, AKOS005255178, AG-E-81873, AS01042, PF10173, RP05797, AK-34432

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXXDBPIOFOYRLP-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzoyl Chloride
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 126917-10-0
Synonyms: 455288_ALDRICH, 2-Fluoro-4-(trifluoromethyl)benzoyl chloride, ZINC02600075, JRD-0553, CID145580

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOAHPLWBUUTFMV-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde
IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 3,5-Difluoro-2-Methoxybenzoic Acid
IUPAC Name: 3,5-difluoro-2-methoxybenzoic acid | CAS Registry Number: 180068-67-1
Synonyms: 3,5-Difluoro-2-methoxybenzoic acid, 886498-75-5, PubChem4942, AGN-PC-01LRFH, SureCN4779756, CTK6J4308, MolPort-000-166-290, JRD-1723, ANW-69276, PC1134, SBB090701, 3,5-Difluoro-2-methoxy-benzoic acid, AKOS006345920, AG-A-48625, RP24804, AK-33790, KB-28644, FT-0687136, FT-0695563, A20300

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEVHLVDNBMQMNH-UHFFFAOYSA-N

• 4-Amino-3,5-Difluorophenol
IUPAC Name: 4-amino-3,5-difluorophenol | CAS Registry Number: 135086-76-9
Synonyms: 4-amino-3,5-difluorophenol, 4-Amino-3,5-difluoro-phenol, Phenol,4-amino-3,5-difluoro-, SBB069982, ZINC02243351, PubChem3543, AC1MCTZY, ACMC-1CHWD, SureCN3367027, 2,6-Difluoro-4-hydroxyaniline, CTK4B9647, MolPort-000-000-693, 4-azanyl-3,5-bis(fluoranyl)phenol, ANW-72014, AKOS005259027, AG-D-71834, AC-17782, AK-58360, KB-36320, FT-0652428

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHQVBHFKCBFNEG-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxybenzyl Alcohol
IUPAC Name: (2-fluoro-4-methoxyphenyl)methanol | CAS Registry Number: 405-09-4
Synonyms: 2-Fluoro-4-methoxybenzyl alcohol, (2-Fluoro-4-methoxyphenyl)methanol, 2-Fluoro-p-anisyl alcohol, 3-Fluoro-4-(hydroxymethyl)anisole, SBB064792, AG-F-43666, (2-fluoro-4-methoxyphenyl)methan-1-ol, Benzyl alcohol, 4-methoxy-6-fluoro-, PubChem7733, AGN-PC-00DFGQ, AC1LC3E0, SureCN2290549, RARECHEM AL BD 0456, CTK4I3234, MolPort-001-777-014, ANW-58447, Benzenemethanol,2-fluoro-4-methoxy-, ZINC02528600, AKOS005255005, Benzenemethanol, 2-fluoro-4-methoxy-

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZYGOIQKPGPBTM-UHFFFAOYSA-N

• 1-(3,5-Bis(trifluoromethyl)phenyl)ethanol
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 368-63-8
Synonyms: 3,5-Bis(trifluoromethyl)phenyl ethanol, 1-(3,5-bis(trifluoromethyl)phenyl)ethanol, 1-[3,5-bis(trifluoromethyl)phenyl]ethanol, 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, alfa-Methyl-3,5-ditrifluoromethylbenzyl alcohol, SBB063570, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, PubChem4672, PubChem14254, 1-(3,5-Bis-trifluoromethylphenyl)ethanol, ACMC-209vt9, AGN-PC-00SSG1, AC1O50Q8, CTK4H7281, MolPort-001-777-005, ACT13256, AKOS005063832, AG-F-28865, EF10180, MCULE-3630878663

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-UHFFFAOYSA-N

• 3-Chloro-5-Fluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-chloro-5-fluorobenzene | CAS Registry Number: 493024-39-8
Synonyms: 5-chloro-3-fluorobenzyl bromide, 3-Chloro-5-fluorobenzyl bromide, MolPort-000-165-960, JRD-1300, CID2734834, 1-(bromomethyl)-3-chloro-5-fluoro-benzene, TL8003290, I01-4863

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKSAHOPFPPAUOD-UHFFFAOYSA-N

• 2,4-Difluoro-5-Methylbenzonitrile
IUPAC Name: 2,4-difluoro-5-methylbenzonitrile

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUUFHRSTBTZWMA-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzyl Alcohol
IUPAC Name: (2,4,6-trimethoxyphenyl)methanol | CAS Registry Number: 61040-78-6
Synonyms: (2,4,6-Trimethoxyphenyl)methanol, 2,4,6-Trimethoxybenzyl alcohol, ST50407601, (2,4,6-trimethoxyphenyl)methan-1-ol, ZINC02528081, AC1LCLSD, SureCN1047858, CTK5B2621, MolPort-000-159-263, AC1Q4924, Benzenemethanol,2,4,6-trimethoxy-, (2,4,6-Trimethoxyphenyl)-methanol, ANW-71753, Benzenemethanol, 2,4,6-trimethoxy-, SBB079104, (2,4,6-trimethoxy-phenyl)-methanol, AKOS000126136, AG-C-33834, AG-G-22056, MCULE-4872762825

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFXXBVNHYJQNKS-UHFFFAOYSA-N

• 2-Nitro-4,5-Difluorotoluene
IUPAC Name: 1,2-difluoro-4-methyl-5-nitrobenzene | CAS Registry Number: 127371-50-0
Synonyms: 1,2-difluoro-4-methyl-5-nitrobenzene, 4,5-Difluoro-2-nitrotoluene, 2-Nitro-4,5-difluorotoluene, 4,5-Difluoro-2-methylnitrobenzene, SBB063626, 4,5-difluoro-1-methyl-2-nitrobenzene, Benzene,1,2-difluoro-4-methyl-5-nitro-, ZINC02541343, PubChem18518, ACMC-1C6ZU, SureCN440478, AC1MBT55, 4,5-Difluoro-2-nitrotoluene;, CTK4B5574, MolPort-000-150-753, ACT00682, ANW-46955, AKOS006346489, AG-D-57049, AM61297

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJEBTFSOEQWELL-UHFFFAOYSA-N

• 3'-Chloro-5'-Fluoroacetophenone
IUPAC Name: 1-(3-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 842140-52-7
Synonyms: 3'-Chloro-5'-fluoroacetophenone, 1-(3-chloro-5-fluorophenyl)ethanone, 3-chloro-5-fluoroacetophenone, ZINC02527757, AC1MBW2Y, SureCN1160981, 3-Chloro-5-fluoroacetophenone;, CTK5F2020, 3'-Fluoro-5'-chloroacetophenone, MolPort-000-152-926, 1-acetyl-3-chloro-5-fluorobenzene, ACT00875, JRD-1296, ANW-46268, PC4214, SBB088712, AKOS006345921, AB20622, AG-H-36402, AS04026

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVKHCVHYQNGCSC-UHFFFAOYSA-N

• 3,3'-BIS(TRIFLUOROMETHYL)BENZHYDROL
IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1598-89-6
Synonyms: 3,3'-Bis(trifluoromethyl)benzhydrol, bis[3-(trifluoromethyl)phenyl]methanol, ST51041666, ZINC00085767, AC1MC4UX, CTK4D0252, MolPort-001-773-545, 3,3'-di(trifluoromethyl)benzhydrol, di[3-(trifluoromethyl)phenyl]methanol, AKOS005257536, AG-E-09305, KB-82775, bis[3-(trifluoromethyl)phenyl]methan-1-ol, FT-0633693, A810084, I01-14786, Benzenemethanol,3-(trifluoromethyl)-a-[3-(trifluoromethyl)phenyl]-, Benzhydrol,3,3'-bis(trifluoromethyl)- (7CI,8CI); 3,3'-Bis(trifluoromethyl)benzhydrol;Bis[3-(trifluoromethyl)phenyl]methanol

Molecular Formula: C15H10F6OMolecular Weight: 320.229719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WWKAKFGJTVATRV-UHFFFAOYSA-N

• 2-FLUORO-5-METHYLBENZOYL CHLORIDE
IUPAC Name: 2-fluoro-5-methylbenzoyl chloride | CAS Registry Number: 135564-61-3
Synonyms: MolPort-000-150-735, ZINC02541347, 2-Fluoro-5-methylbenzoyl chloride, JRD-1805, CID7018048

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVRZOPWHCFDYSQ-UHFFFAOYSA-N

• 2-BROMO-3,5-BIS(TRIFLUOROMETHYL)ANILINE
IUPAC Name: 2-bromo-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 174824-16-9
Synonyms: 2-Bromo-3,5-bis(trifluoromethyl)aniline, 3,5-Bis(trifluoromethyl)-2-bromoaniline, ST51041801, ZINC02504702, AC1N7NWI, CTK4D5107, MolPort-000-150-720, AKOS005257751, AG-E-24523, AS00317, AK-63527, KB-82988, 2-bromo-3,5-[bis(trifluoromethyl)]aniline, 2-Bromo-3,5-bis-trifluoromethyl-phenylamine, 3,5-bis(trifluoromethyl)-2-bromophenylamine, FT-0643669, TL80090256, X2877, Benzenamine,2-bromo-3,5-bis(trifluoromethyl)-, 1-Amino-3,5-bis(trifluoromethyl)-2-bromobenzene

Molecular Formula: C8H4BrF6NMolecular Weight: 308.018479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JFWWJFXUVIYKTC-UHFFFAOYSA-N

• 1,4-DIFLUORO-2,3-DIMETHYLBENZENE
IUPAC Name: 1,4-difluoro-2,3-dimethylbenzene | CAS Registry Number: 1736-90-9
Synonyms: 1,4-Difluoro-2,3-dimethylbenzene, o-Xylene, 3,6-difluoro-, 3,6-Difluoro-o-xylene, AC1LBEY9, SureCN384037, AC1Q4NW5, CTK4D4731, MolPort-001-777-003, 2,3-dimethyl-1,4-difluorobenzene, AR-1K9530, PC7866, SBB086229, AKOS005258004, Benzene,1,4-difluoro-2,3-dimethyl-, AG-K-88316, Benzene, 1,4-difluoro-2,3-dimethyl-, 1,4-bis(fluoranyl)-2,3-dimethyl-benzene, TL8001377, FT-0647701, A811553

Molecular Formula: C8H8F2Molecular Weight: 142.145926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPAQTSZVOILIGO-UHFFFAOYSA-N

• 2,6-difluoro benzene sulfonyl chloride
IUPAC Name: 2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 60230-36-6
Synonyms: 2,6-Difluorobenzenesulfonyl chloride, 2,6-Difluorobenzene-1-Sulfonyl Chloride, 2,6-difluorobenzenesulfonylchloride, 2,6-difluorobenzenesulphonyl chloride, AG-G-15454, F9995-0416, (2,6-difluorophenyl)chlorosulfone, PubChem1957, ACMC-209mil, AC1MC0QZ, AC1Q4MVD, KSC352Q0T, 544264_ALDRICH, CTK2F2809, QXWAUQMMMIMLTO-UHFFFAOYSA-, BUTTPARK 27\04-27, MolPort-000-146-371, 2,6-difluoro-benzenesulfonylchloride, ANW-33451, SBB063774

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXWAUQMMMIMLTO-UHFFFAOYSA-N

• 2-Chloro-5-methoxybenzoic acid
IUPAC Name: 2-chloro-5-methoxybenzoic acid | CAS Registry Number: 6280-89-3
Synonyms: NSC6159, AIDS018083, AIDS-018083

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQHFCRYZABKUEV-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 65796-00-1
Synonyms: 4-(Trifluoromethoxy)benzyl Chloride, 1-(Chloromethyl)-4-(trifluoromethoxy)benzene, 4-(trifluoromethoxy)benzylchloride, alpha-Chloro-4-(trifluoromethoxy)toluene, ST51041555, [4-(chloromethyl)phenoxy]trifluoromethane, ZINC00167139, PubChem5804, AC1MCRKX, ACMC-209ns9, AC1Q4KF9, SureCN1008825, KSC623C1L, 4-trifluoromethoxybenzyl chloride, CTK5C3115, MolPort-000-146-927, s200, ACN-S004537, ANW-35095, BBL013499

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBMKFQMJURUPKC-UHFFFAOYSA-N

• 3,4-Difluorophenylacetonitrile
IUPAC Name: 2-(3,4-difluorophenyl)acetonitrile | CAS Registry Number: 658-99-1
Synonyms: 264520_ALDRICH, (3,4-Difluorophenyl)acetonitrile, ZINC00155245, Benzeneacetonitrile, 3,4-difluoro-, CID69572, JRD-0172, EINECS 211-528-8, SBB006630

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNPYERUNJMDEFQ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonamide
IUPAC Name: 3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 672-58-2
Synonyms: Maybridge3_000947, 563560_ALDRICH, NSC54561, CID244076, ZINC00138322, IDI1_012334, ST5320223

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUTVRDMZQSHCID-UHFFFAOYSA-N

• 2-Cyanobenzenesulfonyl chloride
IUPAC Name: 2-cyanobenzenesulfonyl chloride | CAS Registry Number: 69360-26-5
Synonyms: 2-cyanobenzene-1-sulfonyl chloride, 2-Cyanobenzenesulphonyl chloride, 2-cyanophenylsulfonyl chloride, 2-Cyanobenzensulfonyl chloride, SBB066485, AG-G-69727, PubChem5107, AC1LAWSI, AC1Q3VM0, AC1Q3VM1, ACMC-1B3M7, 2-cyanobenzenesulfonylchloride, 556157_ALDRICH, 2-cyano-benzenesulfonyl chloride, CTK2F2793, Benzenesulfonylchloride, 2-cyano-, MolPort-000-146-944, ACN-P000605, 2-(chlorosulfonyl)benzenecarbonitrile, ANW-35647

Molecular Formula: C7H4ClNO2SMolecular Weight: 201.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQAYCMBZPAARNO-UHFFFAOYSA-N

• 2,5-Dibromobenzaldehyde
IUPAC Name: 2,5-dibromobenzaldehyde | CAS Registry Number: 74553-29-0
Synonyms: 2,5-Dibromo-benzaldehyde, benzaldehyde, 2,5-dibromo-, AG-G-96467, zlchem 813, ACMC-20a0sm, AGN-PC-00MZEJ, 2,5-Dibromo-benzaldehyde;, KSC493Q1H, 661899_ALDRICH, CTK3J3813, ZLD0274, MolPort-002-462-239, ACT06227, ANW-51956, SBB063082, ZINC02565685, AKOS005254422, MB01225, QC-3865, RP29384

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQBXKWGMPUCSQV-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 776-04-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 85952-32-5

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 2,4,6-Trifluorophenylhydrazine
IUPAC Name: (2,4,6-trifluorophenyl)hydrazine | CAS Registry Number: 80025-72-5
Synonyms: (2,4,6-trifluorophenyl)hydrazine, AG-H-20739, 2,4,6-Trifluoro phenyl hydrazine, PubChem16520, SureCN360584, CTK5E7366, MolPort-000-150-714, 2-Hydrazino-1,3,5-trifluorobenzene, PC7903, SBB087576, ZINC02384130, Hydrazine,(2,4,6-trifluorophenyl)-, AKOS005258072, [2,4,6-tris(fluoranyl)phenyl]diazane, AK-36417, KB-87269, FT-0641745, A839809

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSKADWHKCXNUAA-UHFFFAOYSA-N

• 3-Iodo-4-methylbenzoic acid
IUPAC Name: 3-iodo-4-methylbenzoic acid | CAS Registry Number: 82998-57-0
Synonyms: 278858_ALDRICH, ARONIS023691, ALBB-006209, CID621640, SBB003083, AN-970/40920439, InChI=1/C8H7IO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDDHMKANNXWUAK-UHFFFAOYSA-N

• 2,5-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,4-difluorobenzene | CAS Registry Number: 85117-99-3
Synonyms: 2,5-Difluorobenzyl bromide, 2,2-Difluorobenzylbromide, 264423_ALDRICH, alpha-Bromo-2,5-difluorotoluene, EINECS 285-651-0, CID522830, SBB006680, 2-(Bromomethyl)-1,4-difluorobenzene, Benzene, 2-(bromomethyl)-1,4-difluoro-, TL8005564

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONWGSWNHQZYCFK-UHFFFAOYSA-N

• 3,4-Difluorobenzylbromide
IUPAC Name: 4-(bromomethyl)-1,2-difluorobenzene | CAS Registry Number: 85118-01-0
Synonyms: 3,4-Difluorobenzyl bromide, alpha-Bromo-3,4-difluorotoluene, 264458_ALDRICH, EINECS 285-653-1, .alpha.-Bromo-3,4-difluorotoluene, JRD-0220, CID581436, SBB006563, 4-(Bromomethyl)-1,2-difluorobenzene, Benzene, 4-(bromomethyl)-1,2-difluoro-, TL8005566

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJIFTOPVKWDHJI-UHFFFAOYSA-N

• 2-Bromo-4,6-difluorophenol
IUPAC Name: 2-bromo-4,6-difluorophenol | CAS Registry Number: 98130-56-4
Synonyms: Ambap5035, 579467_ALDRICH, ZINC02545225, CID2736290

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRZYJATKMBSJX-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzene-1-sulfonyl chloride
IUPAC Name: 2,3,4-trifluorobenzenesulfonyl chloride | CAS Registry Number: 175278-08-7
Synonyms: 555908_ALDRICH, JRD-1775, 2,3,4-Trifluorobenzenesulfonyl chloride, 2,3,4-Trifluorobenzenesulphonyl chloride, TL 00605

Molecular Formula: C6H2ClF3O2SMolecular Weight: 230.592090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFTDZYFHXRZLEF-UHFFFAOYSA-N

• 2-Bromo-1H-benzimidazole
IUPAC Name: 2-bromo-1H-benzimidazole | CAS Registry Number: 54624-57-6
Synonyms: 2-bromo-1H-benzimidazole, 2-BROMOBENZIMIDAZOLE, SBB054573, ZINC00158652, 2-Bromobenzimidazole;, AC1MCQUO, PubChem16113, ACMC-1AN7O, 2-Bromo-1H-benzoimidazole, SureCN227848, 1H-Benzimidazole,2-bromo-, 2-bromo-1H-benzo[d]imidazole, 2-bromo-1H-1,3-benzodiazole, CTK5A1970, MolPort-000-001-809, ANW-66609, CL3458, GEO-00387, AKOS005257753, AG-F-90183

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHPYXVIHDRDPDI-UHFFFAOYSA-N

• 2-Methoxy-4,5-Difluorobenzonitrile
IUPAC Name: 4,5-difluoro-2-methoxybenzonitrile | CAS Registry Number: 425702-28-9
Synonyms: 4,5-Difluoro-2-methoxybenzonitrile, JRD-1993, ZINC12359159, I01-2443

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HACKETIBYOIPCJ-UHFFFAOYSA-N

• 3,6-Difluorophthalic Acid
IUPAC Name: 3,6-difluorophthalic acid | CAS Registry Number: 651-97-8
Synonyms: 3,6-difluorophthalic acid, 1,4-Difluorophthalic acid, SBB064469, 3,6-difluorobenzene-1,2-dicarboxylic acid, PubChem1945, ACMC-1AYS1, SureCN3309453, KSC352E6D, AC1LD741, CTK2F2261, MolPort-001-777-000, WT275, ACT02987, ANW-47066, AKOS005145862, AG-A-49031, AG-G-45261, AS02019, 651-97-8 3,6-difluorophthalic acid, AK-50010

Molecular Formula: C8H4F2O4Molecular Weight: 202.111766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFLMWMTWWZGXGA-UHFFFAOYSA-N

• 3,4-Difluoro-2-Methylbenzonitrile
IUPAC Name: 3,4-difluoro-2-methylbenzonitrile | CAS Registry Number: 847502-83-4
Synonyms: 3,4-Difluoro-2-methylbenzonitrile, AG-H-39007, PubChem4769, SureCN6364089, CTK5F3060, MolPort-002-462-210, 3,4-DIFLUORO-O-TOLUNITRILE, ANW-59455, SBB064493, ZINC19616263, Benzonitrile,3,4-difluoro-2-methyl-, AKOS005255138, 2,3-DIFLUORO-6-CYANO-TOLUENE, AC-4066, AM62118, AS01666, Benzonitrile, 3,4-difluoro-2-methyl-, AK-36535, KB-28220, TL8005528

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMGHUTIUVKVZNH-UHFFFAOYSA-N

• 4-Bromo-5-Fluoro-2-Methylaniline
IUPAC Name: 4-bromo-5-fluoro-2-methylaniline | CAS Registry Number: 52723-82-7
Synonyms: 4-bromo-5-fluoro-2-methylaniline, ST51041804, ZINC02541325, PubChem19868, SureCN203096, KSC495Q9D, CTK3J5891, MolPort-000-150-761, ANW-74887, 4-bromo-5-fluoro-2-methylphenylamine, AKOS016000249, 4-Bromo-5-fluoro-2-methylphenylamine;, AG-F-80033, AM61564, QC-7895, AK-35494, EN001714, KB-37233, Benzenamine, 4-bromo-5-fluoro-2-methyl-, FT-0602322

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRAZFTXACIZDRP-UHFFFAOYSA-N

• 3-Fluoro-2-Methoxybenzoic Acid
IUPAC Name: 3-fluoro-2-methoxybenzoic acid | CAS Registry Number: 106428-05-1
Synonyms: 3-fluoro-2-methoxybenzoic acid, AG-D-20807, 3-fluoro-2-methoxy-benzoic Acid, ACMC-1BO0C, SureCN184046, AC1MC76Y, CTK4A4532, 3-Fluoro-2-methoxybenzoic acid,, BUTTPARK 20\01-60, MolPort-000-155-643, Benzoic acid,3-fluoro-2-methoxy-, ACT12240, ANW-15346, PC0828, SBB088376, AKOS009158139, AS02492, AK-32772, KB-31727, AB1006267

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEOOXZGGYVXUSG-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzoic Acid
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 191604-88-3
Synonyms: JRD-1494, CID2775286, 2-Methoxy-5-trifluoromethoxy-benzoic acid, 2-methoxy-5-(trifluoromethoxy)benzoic Acid

Molecular Formula: C9H7F3O4Molecular Weight: 236.144690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HURBWIHJHDFCGU-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]propan-1-Ol
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 742097-70-7
Synonyms: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol, AG-G-94884, 184888-50-4, AGN-PC-009RSR, CTK5D9550, MolPort-002-500-607, PC5875, AKOS005257706, KB-83307, 1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanol, 3,5-Bis(trifluoromethyl)-alpha-ethylbenzyl alcohol, Benzenemethanol, a-ethyl-3,5-bis(trifluoromethyl)-, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]propan-1-ol, I14-40347

Molecular Formula: C11H10F6OMolecular Weight: 272.186919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MBQJJEHEDHLDBO-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxybenzyl Bromide
IUPAC Name: 2-(bromomethyl)-1-fluoro-3-methoxybenzene | CAS Registry Number: 500912-17-4
Synonyms: 2-(bromomethyl)-1-fluoro-3-methoxybenzene, 2-Fluoro-6-methoxybenzyl bromide, AC1MCVA6, SureCN696401, CTK4J2130, 2-(Bromomethyl)-3-fluoroanisole, MolPort-001-771-587, ANW-66755, PC0899, SBB095697, ZINC12359151, AKOS005257862, AG-F-68120, AM82934, AK-98134, KB-24126, 2-(Bromomethyl)-3-fluorophenyl methyl ether, Benzene,2-(bromomethyl)-1-fluoro-3-methoxy-, 2-(bromomethyl)-1-fluoranyl-3-methoxy-benzene, A827971

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

InChIKey: PVKFBCBTHHTDEX-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxybenzamide
IUPAC Name: 2-fluoro-6-methoxybenzamide | CAS Registry Number: 529512-81-0
Synonyms: 2-Fluoro-6-methoxybenzamide, ZINC00161341, AC1LBBDE, SureCN4921124, 2-Fluoro-6-methoxy-benzamide, AC1Q4O28, Benzamide, 2-fluoro-6-methoxy-, CTK4J6787, MolPort-001-777-278, ANW-63498, AR-1E1738, PC7323, SBB088257, AKOS005257839, AG-F-81102, RP23146, AK-80322, KB-24121

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDJNFURQDZEPLK-UHFFFAOYSA-N

• 4-Fluoro-3-Nitro-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-fluoro-3-nitro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 878572-17-9
Synonyms: 4-Fluoro-3-nitro-5-(trifluoromethyl)benzoic acid, SureCN10219768, Ambap878572-17-9, CTK5F9061, MolPort-002-500-614, AKOS005255051, AG-H-54452, KB-242118, Benzoic acid,4-fluoro-3-nitro-5-(trifluoromethyl)-

Molecular Formula: C8H3F4NO4Molecular Weight: 253.107333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XCZRYPKVIJEHSU-UHFFFAOYSA-N

• 2,4-Difluoro-3-Methylbenzonitrile
IUPAC Name: 2,4-difluoro-3-methylbenzonitrile | CAS Registry Number: 847502-87-8
Synonyms: 2,4-Difluoro-3-methylbenzonitrile, SBB065048, Benzonitrile, 2,4-difluoro-3-methyl-, 2,4-difluoro-3-methylbenzenecarbonitrile, PubChem8338, SureCN223893, 3-Cyano-2,6-difluorotoluene, AGN-PC-0077M0, CTK5F3061, MolPort-001-777-019, 2,4-DIFLUORO-M-TOLUNITRILE, 2,4-Difluoro-3-methyl benzonitrile, 2,6-DIFLUORO-3-CYANOTOLUENE, ANW-47765, ZINC12359161, Benzonitrile,2,4-difluoro-3-methyl-, AKOS005255019, AG-H-39008, AM61657, LF10950

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNNHZCHETSTMOG-UHFFFAOYSA-N

• 2,5-Difluoro-4-Methoxybenzonitrile
IUPAC Name: 2,5-difluoro-4-methoxybenzonitrile | CAS Registry Number: 1007605-44-8
Synonyms: 2,5-difluoro-4-methoxybenzonitrile, AC1MYK9E, SureCN11963120, 4-Cyano-2,5-difluoroanisole, CTK3J9239, MolPort-001-771-638, CK1055, PC1145, SBB088232, ZINC16158110, AKOS005255150, AG-D-06416, AS02643, 2,5-difluoro-4-methoxybenzenecarbonitrile, AK136411, KB-48823, 3,6-DIFLUORO-4-METHOXY BENZONITRILE, X2770

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQQDILMHKBTFNR-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Nitroanisole
IUPAC Name: 2-methoxy-1,3-dimethyl-5-nitrobenzene | CAS Registry Number: 14804-39-8
Synonyms: m-Xylene, 2-methoxy-5-nitro-, m-Xylene, 2-methoxy-5-nitro-,, CID139835, ZINC06069996, DAH1656992

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSDNHFOJTRMGER-UHFFFAOYSA-N


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