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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-Fluoro-6-Pyridinecarboxamide
IUPAC Name: 6-fluoropyridine-2-carboxamide | CAS Registry Number: 369-03-9
Synonyms: 6-fluoropyridine-2-carboxamide, 6-Fluoropicolinamide, 6-fluoro-2-pyridinecarboxamide, 2-Fluoro-6-pyridinecarboxamide, 6-fluoranylpyridine-2-carboxamide, AC1MCGYB, AGN-PC-00EJPV, SureCN1852849, 2-fluoropyridine-6-carboxamide, 2-pyridinecarboxamide, 6-fluoro, 2-Pyridinecarboxamide,6-fluoro-, CTK4H7372, MolPort-001-777-010, PC7884, SBB086125, ZINC02525420, AKOS005258001, AG-A-42662, AG-F-29103, QC-7046

Molecular Formula: C6H5FN2OMolecular Weight: 140.115103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKRHXEUDAFUUKD-UHFFFAOYSA-N

• 4-Methoxy-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 875664-48-5
Synonyms: 4-methoxy-2-(trifluoromethyl)benzonitrile, AC1MD3WB, SureCN13012268, CTK5F8694, MolPort-001-772-551, ACT12433, ANW-53148, SBB092726, ZINC15442961, AKOS005257740, AG-H-53427, PC10357, 4-Methoxy-2-trifluoromethyl-benzonitrile, AK-36662, KB-87705, A20988, 4-methoxy-2-(trifluoromethyl)benzenecarbonitrile

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNPSTMJRNVUTJV-UHFFFAOYSA-N

• 2'-Fluoro-6'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 93339-98-1
Synonyms: 1-(2-fluoro-6-hydroxyphenyl)ethanone, 2'-Fluoro-6'-hydroxyacetophenone, 1-(2-fluoro-6-hydroxyphenyl)ethan-1-one, 2-fluoro-6-hydroxyacetophenone, ZINC02572867, SureCN467416, AC1MC74T, CTK5H2324, MolPort-001-778-208, WT494, 1-acetyl-2-fluoro-6-hydroxybenzene, ANW-46213, PC9896, SBB086984, TD1048, AKOS005257873, AG-H-81398, AS01204, AK-86499, KB-68694

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSNPXFMLAVLPPP-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-6-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 875664-46-3
Synonyms: JRD-1781, ZINC12359156, 2-Amino-5-bromo-3-fluorobenzotrifluoride

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWIDRROZQFRPCM-UHFFFAOYSA-N

• 3-Bromo-2,6-Difluorobenzaldehyde
IUPAC Name: 3-bromo-2,6-difluorobenzaldehyde | CAS Registry Number: 398456-82-1
Synonyms: 3-Bromo-2,6-difluorobenzaldehyde, ACMC-209j8a, CTK4I1984, MolPort-001-777-001, 3-Bromo-2,6-difluoro-benzaldehyde, ACT08996, ANW-29192, Benzaldehyde,3-bromo-2,6-difluoro-, PC7849, SBB096075, ZINC12359163, AKOS005254319, AG-F-40825, AK-49759, KB-30065, AB1004492, FT-0687013, X2703, A-2840, I01-11073

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXBHKEYDKAWFLS-UHFFFAOYSA-N

• 2,4,5-Trifluorophenol
IUPAC Name: 2,4,5-trifluorophenol | CAS Registry Number: 2268-16-8
Synonyms: Phenol,2,4,5-trifluoro-, Phenol, 2,4,5-trifluoro-, ZINC04262384, CID123153, T5620345

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGMYCITQAIRCI-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine Hydrochloride (CAS: 924-15-4)
• 2-Fluoro-5-(Trifluoromethyl)Anisole
IUPAC Name: 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 261951-78-4
Synonyms: ZINC02382256, JRD-0901, 2-Fluoro-5-(trifluoromethyl)anisole, CID2774771, LT03496718

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXEAQZIYCQTHQV-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Alpha-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 54322-38-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 72601-82-2

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 3-Bromo-4-Hydroxybenzyl Alcohol
IUPAC Name: 2-bromo-4-(hydroxymethyl)phenol | CAS Registry Number: 29922-56-3
Synonyms: AmbTiB65704, 2-Bromo-4-hydroxymethyl-phenol, 3-Bromo-4-hydroxybenzyl alcohol, EINECS 249-957-8, MolPort-000-001-877, CID121594, ZINC02566079, B65704

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAFQFRJTRZBJJF-UHFFFAOYSA-N

• 3-Bromo-5-methoxybenzoic acid
IUPAC Name: 3-bromo-5-methoxybenzoic acid | CAS Registry Number: 157893-14-6
Synonyms: 3-bromo-5-methoxybenzoic acid, 3-Bromo-5-carboxyanisole, 3-bromo-5-methoxybenzoicacid, 3-bromo-5-methoxy-benzoic Acid, PubChem16435, SureCN585918, ACMC-1BX98, KSC529K1F, AC1N36W5, 3-Bromo-5-methoxybenzoic acid,, CTK4C9512, MolPort-003-909-069, ACT00924, ANW-21735, CL8075, FC1094, 5-BROMO-3-METHOXYBENZOIC ACID, AKOS007930663, AB05500, AG-L-22186

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMXJBCHYVUGXEH-UHFFFAOYSA-N

• 1-(2-Chloro-4-fluorophenyl)ethan-1-ol
IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 112108-68-6
Synonyms: Benzenemethanol,2-chloro-4-fluoro-a-methyl-, 1-(2-Chloro-4-fluorophenyl)ethanol, AGN-PC-001JRX, ACMC-1CG87, SureCN10553613, Ambap112108-68-6, CTK4A7661, MolPort-002-498-358, AKOS009235151, AG-D-31009, KB-08270, FT-0643968, FT-0690607, I14-60159

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVTJHIWKGYOZFO-UHFFFAOYSA-N

• 2-PHENOXYBENZONITRILE
IUPAC Name: 2-phenoxybenzonitrile | CAS Registry Number: 6476-32-0
Synonyms: 2-phenoxybenzonitrile, Benzonitrile,2-phenoxy-, 2-phenoxybenzenecarbonitrile, SureCN1162713, CTK5C1683, MolPort-000-143-530, AR3632, SBB091876, ZINC12370408, AKOS000262319, AG-G-43287, CC49916, AK-47104, KB-231924, I14-108002, Benzonitrile,o-phenoxy- (6CI,7CI,8CI); 2-Cyanodiphenyl ether; 2-Phenoxybenzonitrile;o-Phenoxybenzonitrile

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNVCOVNARIQBEO-UHFFFAOYSA-N

• 2,5-DIFLUORO-1-METHOXYMETHOXYBENZENE
IUPAC Name: 1,4-difluoro-2-(methoxymethoxy)benzene | CAS Registry Number: 749230-16-8
Synonyms: 1,4-difluoro-2-(methoxymethoxy)benzene, AG-G-98246, 2,5-Difluoro-1-(methoxymethoxy)benzene, SureCN546111, CTK5E0676, MolPort-001-777-032, PC7966, SBB088869, ZINC16159539, AKOS005257587, KB-87069, Benzene,1,4-difluoro-2-(methoxymethoxy)-, 1,4-bis(fluoranyl)-2-(methoxymethoxy)benzene, A838264

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVPJQNWLCJWHGU-UHFFFAOYSA-N

• 3,4,5-TRIFLUOROBENZENESULFONYL CHLORIDE
IUPAC Name: 3,4,5-trifluorobenzenesulfonyl chloride | CAS Registry Number: 351003-43-5
Synonyms: 3,4,5-Trifluorobenzenesulfonyl chloride, 3,4,5-trifluorobenzenesulphonyl chloride, 3,4,5-Trifluorobenzene-1-sulfonyl chloride, PubChem11715, ACMC-1CTTQ, AC1MCU7Y, 555991_ALDRICH, CTK1C1917, MolPort-000-158-819, ANW-55600, CK1138, PC9616, SBB097648, chloro(3,4,5-trifluorophenyl)sulfone, AKOS005254991, AG-F-20771, AS03387, 3,4,5-Trifluorobenzenesulfonylchloride;, AK-61777, KB-70062

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

InChIKey: HSEHKULCGSMHAE-UHFFFAOYSA-N

• 3-FLUORO-2-METHOXYBENZONITRILE
IUPAC Name: 3-fluoro-2-methoxybenzonitrile | CAS Registry Number: 77801-22-0
Synonyms: 3-fluoro-2-methoxybenzonitrile, AG-H-11689, SureCN679158, AC1Q45LN, 2-Methoxy-3-fluorobenzonitrile, CTK5E4959, Benzonitrile,3-fluoro-2-methoxy-, Benzonitrile, 3-fluoro-2-methoxy-, 3-fluoro-2-methoxybenzenecarbonitrile, ANW-48489, SBB086763, ZINC21304535, AKOS005258285, AM61669, 3-fluoranyl-2-methoxy-benzenecarbonitrile, AK-61944, BR-61944, KB-24854, TL80074106, W8426

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSWPZUMXEKDICZ-UHFFFAOYSA-N

• 4-CHLORO-2-FLUOROTOLUENE (CAS: 33403-96-1)
• 2,3:4,6-DI-O-CYCLOHEXYLIDENE-A-D-MANNOPYRANOSE
Synonyms: ST023399, AC1MYMBZ, CTK8F3766, AG-G-76897, 2,3:4,6-Di-o-cyclohexylidene-|A-D-mannopyranose, 2,3:4,6-Di-o-cyclohexylidene-alpha-D-mannopyranose, 2,3:4,6-Di-o-cyclohexylidene-A'A|AfA-D-mannopyranose, 9,11,14,17,19-pentaoxadispiro[cyclohexane-1,12'-tricyclo[7.4.0.0<2,6>]tridecan e-4',1''-cyclohexane]-13-ol

Molecular Formula: C18H28O6Molecular Weight: 340.411320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQACDWMYPBKPLD-UHFFFAOYSA-N

• 1-(5-FLUORO-2-METHOXYPHENYL)ETHAN-1-OL
IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)ethanol | CAS Registry Number: 878572-08-8
Synonyms: SureCN2588953, AGN-PC-00313R, Ambap878572-08-8, CTK5F9059, MolPort-002-500-606, AKOS005257986, AG-H-54450, (1S)-1-(5-fluoro-2-methoxyphenyl)ethanol, KB-215402, Benzenemethanol,5-fluoro-2-methoxy-a-methyl-

Molecular Formula: C9H11FO2Molecular Weight: 170.180843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLBOHPCLXJIASU-UHFFFAOYSA-N

• 2-Amino-5-(2-(trifluoromethyl)phenyl)-1,3,4-thiadiazole
IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1052694-84-4
Synonyms: 5-(2-(Trifluoromethyl)phenyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-[2-(trifluoromethyl)phenyl]-, AGN-PC-00OGC1, SureCN6678346, CTK0G6325, MolPort-004-374-993, ZINC08726985, AKOS000225523, RP00207, KB-227835, Y6913, 2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-, 10445-00-8

Molecular Formula: C9H6F3N3SMolecular Weight: 245.224250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TWXQRAMCZAUPAN-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 3368-04-5
Synonyms: 4-Methylumbelliferyl phosphate, 4-MUP, M3168_SIGMA, M8883_SIGMA, 4-Methylumbelliferyl-phosphoric acid, EINECS 222-137-7, 4-Methylumbelliferylphosphate, Free Acid, M-5800, M-5801, C005359, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, 4-Methyl-2-oxo-2H-1-benzopyran-7-ylphosphonic acid, 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System

Molecular Formula: C10H9O6PMolecular Weight: 256.148621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCHIXGBGRHLSBE-UHFFFAOYSA-N

• 2',4',6'-Trifluoroacetophenone
IUPAC Name: 1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 51788-77-3
Synonyms: ZINC04290139, JRD-0185, BBV-047964, CID2776906

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFJSZHCBWFPSJI-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 124811-71-8
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzonitrile, SBB064303, PubChem4808, SureCN524173, AC1MD3W8, ACMC-1C4P4, KSC514A8J, CTK4B4084, 5-Cyano-2-hydroxybenzotrifluoride, MolPort-001-772-550, WT509, ACT00184, ANW-18280, TD1068, ZINC15442969, AKOS005254758, AC-4097, AG-D-52695, AM61750, AS01701

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXIFYONUKBXFTH-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)phenol
IUPAC Name: 5-fluoro-2-(trifluoromethyl)phenol | CAS Registry Number: 243459-91-8
Synonyms: 5-Fluoro-2-trifluoromethyl-phenol, AG-E-72208, ZINC02560196, PubChem2171, AC1MCOY9, SureCN4343525, CTK4F3446, MolPort-001-777-171, ACT11691, ANW-72557, SBB089621, AKOS005254221, Phenol,5-fluoro-2-(trifluoromethyl)-, AC-3812, AM61863, AS01407, Phenol, 5-fluoro-2-(trifluoromethyl)-, 4-FLUORO-2-HYDROXYBENZOTRIFLUORIDE, AK-34313, KB-73489

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWLZSSYHAJSEHU-UHFFFAOYSA-N

• 4-Fluoro-2-Methoxybenzaldehyde
IUPAC Name: 4-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 450-83-9
Synonyms: AmbTiF90119, 4-Fluoro-2-methoxybenzaldehyde, 4-Fluoro-2-methoxy-benzaldehyde, ZINC02512533, JRD-1707, CID2774537, F90119

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTKRQIRPNNIORO-UHFFFAOYSA-N

• 2-Fluoro-6-Hydroxybenzoic Acid
IUPAC Name: 2-fluoro-6-hydroxybenzoic acid | CAS Registry Number: 67531-86-6
Synonyms: 2-Fluoro-6-hydroxybenzoic acid, 6-Fluorosalicylic acid, 6-Fluoro-2-hydroxybenzoic acid, 2-Fluoro-6-hydroxybenzoicacid, SBB064475, 67531-86-6 2-Fluoro-6-hydroxybenzoic acid, 6-Fluorosalicylicacid, PubChem4958, AC1LBPIQ, ACMC-1BAAV, 2-Carboxy-3-fluorophenol, SureCN617480, AC1Q72IG, KSC497Q2N, 2-Fluoro-6-hydoxybenzoic acid, 446505_ALDRICH, RARECHEM AL BO 2403, CTK3J7826, MolPort-000-155-959, ACT00599

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

InChIKey: BCEKGWWLVKXZKK-UHFFFAOYSA-N

• 2,4-Dibromobenzoic Acid
IUPAC Name: 2,4-dibromobenzoic acid | CAS Registry Number: 611-00-7
Synonyms: 2,4-DIBROMOBENZOIC ACID, EINECS 210-245-7, CID11896, OR2171, I01-1835

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAGGYODWMPFKJQ-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-bromo-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 875664-34-9
Synonyms: ZINC02541335, CID2783247, B223, LT03383356

Molecular Formula: C9H5BrF3NMolecular Weight: 264.041910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUPMKGVGKPGMOB-UHFFFAOYSA-N

• 4-Fluoro-3-Methoxybenzyl Alcohol
IUPAC Name: (4-fluoro-3-methoxyphenyl)methanol | CAS Registry Number: 128495-45-4
Synonyms: (4-Fluoro-3-methoxyphenyl)methanol, 4-FLUORO-3-METHOXYBENZYL ALCOHOL, 2-Fluoro-5-(hydroxymethyl)anisole, SBB054758, AG-D-58692, Benzyl alcohol, 4-fluoro-3-methoxy-, PubChem7734, AC1LC3AF, ACMC-209up7, SureCN695880, KSC496A5N, RARECHEM AL BD 0389, CTK3J6056, MolPort-002-498-157, ANW-44057, Benzenemethanol,4-fluoro-3-methoxy-, ZINC02563643, (4-fluoro-3-methoxy-phenyl)-methanol, AKOS005254661, Benzoic alcohol, 4-fluoro-5-methoxy-

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

InChIKey: FZEDGSMVRLKUOQ-UHFFFAOYSA-N

• 3,5-Difluoro-4-Methoxybenzonitrile
IUPAC Name: 3,5-difluoro-4-methoxybenzonitrile | CAS Registry Number: 104197-15-1
Synonyms: 3,5-Difluoro-4-methoxybenzonitrile, JRD-1428, 3,5-difluoro-4-methoxy-benzonitrile, ZINC02527835, CID10583253

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

InChIKey: FTPRNOSXVHXNSB-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

• 3,5-Difluoro-2-Methoxybenzonitrile
IUPAC Name: 3,5-difluoro-2-methoxybenzonitrile | CAS Registry Number: 874804-08-7
Synonyms: 3,5-Difluoro-2-methoxybenzonitrile, 886496-72-6, PubChem4766, AGN-PC-01LRDD, KSC495S9J, CTK3J5994, MolPort-000-166-365, JRD-1829, 3,5-Difluoro-2-methoxy-benzonitrile, CL8176, PC1136, SBB088234, ZINC12359225, AKOS005255180, AG-H-53075, 3,5-difluoro-2-methoxybenzenecarbonitrile, AK-36652, KB-28645, FT-0692003, A21162

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

InChIKey: KLLHADSUBMEYEL-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethoxy)anisole
IUPAC Name: 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 853771-88-7
Synonyms: 4-BROMO-2-(TRIFLUOROMETHOXY)ANISOLE, 4-Bromo-1-methoxy-2-(trifluoromethoxy)benzene, SureCN4573180, CTK5F4818, MolPort-008-155-679, ANW-56085, AKOS005257852, AG-H-43308, RP29630, AK-36577, KB-240546, FT-0684422, C-6409, Benzene,4-bromo-1-methoxy-2-(trifluoromethoxy)-, I14-26067

Molecular Formula: C8H6BrF3O2Molecular Weight: 271.031250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVGIROOBNUFIKC-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Glucuronide
IUPAC Name: 3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylic acid hydrate | CAS Registry Number: 10344-94-2
Synonyms: p-Nitrophenyl-beta-D-glucuronide

Molecular Formula: C12H15NO10Molecular Weight: 333.248200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UYMKBMDGGNOSLY-UHFFFAOYSA-N

• 4-Methylumbelliferyl Beta-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 72601-82-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 54322-38-2

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 5-Bromo-2,2-Difluorobenzodioxole
IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 33070-32-5
Synonyms: ZINC02560117, CID2736271, 3S103189

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZRHWHHXVXSGMT-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)Ethanol
IUPAC Name: 1-(4-methoxyphenyl)ethanol | CAS Registry Number: 3319-15-1
Synonyms: 1-(4-Methoxyphenyl)ethanol, 4-Methoxyphenyl methyl carbinol, 154113_ALDRICH, 4-Methoxy-alpha-methylbenzyl alcohol, AKE-BBV-142551, NSC406712, 4-Methoxy-.alpha.-methylbenzyl alcohol, EINECS 222-019-5, CID101148, BBV-142551, Benzenemethanol, 4-methoxy-alpha-methyl-, AI3-05520

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUUULXXWNYKJSL-UHFFFAOYSA-N

• 4-Bromo-2,5-difluoroanisole
IUPAC Name: 1-bromo-2,5-difluoro-4-methoxybenzene | CAS Registry Number: 202865-60-9
Synonyms: ZINC02512501, CID2724983, B200, ST5405582

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOTXNQBDWFJMNN-UHFFFAOYSA-N

• 2,4-Difluoroiodobenzene
IUPAC Name: 2,4-difluoro-1-iodobenzene | CAS Registry Number: 2265-93-2
Synonyms: Ambap1987, 1,3-Difluoro-4-iodobenzene, 2,4-Difluoro-1-iodobenzene, 369101_ALDRICH, NSC68264, CID137519

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKLDMAPEGQYZRT-UHFFFAOYSA-N

• 4-Bromo-2-methylphenol
IUPAC Name: 4-bromo-2-methylphenol | CAS Registry Number: 2362-12-1
Synonyms: 4-Bromo-o-cresol, o-CRESOL, 4-BROMO-, 681121_ALDRICH, ARONIS000127, BRN 2041491, ZINC00054688, LS-55327, ST035432, 4-06-00-02006 (Beilstein Handbook Reference), AN-329/40925146

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWJGMJHAIUBWKT-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzylamine
IUPAC Name: [3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 2740-83-2
Synonyms: Benzylamine der, 3-Trifluoromethyl-benzylamine, 263494_ALDRICH, AIDS107198, Benzylamine, m-(trifluoromethyl)-, AIDS-107198, ALBB-006000, JRD-0673, EINECS 220-367-2, SBB006691, Benzenemethanamine, 3-(trifluoromethyl)-, 2944-96-9 (HYDROCHLORIDE), 1-[3-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKNZTUQUXUXTLE-UHFFFAOYSA-N

• 3-Bromobenzenesulphonyl chloride
IUPAC Name: 3-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-24-0
Synonyms: 3-Bromobenzenesulfonyl chloride, 545716_ALDRICH, M-BROMOBENZENESULPHONYL CHLORIDE, CID17943, TL 00352

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJGOLCXVWIYXRQ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 312-94-7
Synonyms: NCIOpen2_005226, o-Trifluoromethylbenzoyl chloride, 249483_ALDRICH, JRD-0254, NSC88290, EINECS 206-233-6, NSC 88290, SBB006689, ZINC01847593, alpha,alpha,alpha-Trifluoro-o-toluoyl chloride, TL8002386

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXIUWSYTQJLIKE-UHFFFAOYSA-N

• 4'-Bromo-3-chloropropiophenone
IUPAC Name: 1-(4-bromophenyl)-3-chloropropan-1-one | CAS Registry Number: 31736-73-9
Synonyms: Ambap7611, 545414_ALDRICH, NSC36071, EINECS 250-784-5, ZINC01668579

Molecular Formula: C9H8BrClOMolecular Weight: 247.516220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYWQQEVHZPPLNQ-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzoic acid
IUPAC Name: 2-fluoro-5-methylbenzoic acid | CAS Registry Number: 321-12-0
Synonyms: Ambap6061, 381691_ALDRICH, NSC51779, JRD-1803, CID242829, TL8002439, InChI=1/C8H7FO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UREMNBHWTNQTMS-UHFFFAOYSA-N

• 2,4,6-Trifluoroaniline
IUPAC Name: 2,4,6-trifluoroaniline | CAS Registry Number: 363-81-5
Synonyms: 2-Amino-1,3,5-trifluorobenzene, 196835_ALDRICH, JRD-0046, EINECS 206-660-8, ZINC00406986, BBV-038019, TL8002683, InChI=1/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJSVKBGQDHUBHZ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoyl chloride
IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 36823-88-8
Synonyms: 402486_ALDRICH, 4-Trifluoromethoxybenzoyl chloride, ZINC02169272, JRD-0349, CID142110, SBB006550

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXKKOFJYPRJFIE-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzenesulphonyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 39234-86-1
Synonyms: Ambap1921, 519367_ALDRICH, EINECS 254-371-0, 3,5-Bis(trifluoromethyl)benzenesulfonyl chloride, 3,5-Di(trifluoromethyl)benzene sulfonyl chloride, ST5411787, 3,5-DI(TRIFLUOROMETHYL)BENZENESULPHONYLCHLORIDE

Molecular Formula: C8H3ClF6O2SMolecular Weight: 312.616639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BTRCVKADYDVSLI-UHFFFAOYSA-N

• 3-Iodobenzotrifluoride
IUPAC Name: 1-iodo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-81-0
Synonyms: m-Iodobenzotrifluoride, m-(Trifluoromethyl)iodobenzene, NCIOpen2_005344, Benzene, 1-iodo-3-(trifluoromethyl)-, 206563_ALDRICH, 1-Iodo-3-(trifluoromethyl)benzene, NSC88322, EINECS 206-934-7, NSC 88322, alpha,alpha,alpha-Trifluoro-m-iodotoluene, 3-Iodo-alpha,alpha,alpha-trifluorotoluene, TL 00230, TL8002909, Toluene, alpha,alpha,alpha-trifluoro-m-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-m-iodotoluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-m-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGISPMBUGPHLBY-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzoic acid
IUPAC Name: 4-chloro-3-fluorobenzoic acid | CAS Registry Number: 403-17-8
Synonyms: Ambap6073, JRD-1335, TL800742045

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPIBHIXKUQKNFP-UHFFFAOYSA-N


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