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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-(Trifluoromethoxy)benzylamine
IUPAC Name: [2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 175205-64-8
Synonyms: 2-Trifluoromethoxybenzylamine, JRD-0653, ST5407150

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYXMMFFZMQMXCQ-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 188815-30-7
Synonyms: 529206_ALDRICH, ZINC00156289, CID605686

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZZYXZWSOWQPIS-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 191165-13-6
Synonyms: 5-Bromo-2-cyanobenzotrifluoride, Benzonitrile, 4-bromo-2-(trifluoromethyl)-, 4-bromo-2-(trifluoromethyl)benzenecarbonitrile, 4-BROMO-1-CYANO-2-(TRIFLUOROMETHYL)BENZENE, SBB055123, AG-E-39589, 4-BROMO-2-TRIFLUOROMETHYLBENZONITRILE, PubChem1575, AC1Q4ILY, ACMC-1C4AR, SureCN1226983, KSC496C0L, Jsp003924, CTK3J6105, MolPort-003-984-089, WT106, ACT00211, ANW-23522, CL8208, ZINC21304476

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZZVLHLYHDELAI-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylacetic acid
IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 203302-97-0
Synonyms: 3-Trifluoromethoxyphenylacetic acid, JRD-0661, ST5407343

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFZQVADYFXRRPM-UHFFFAOYSA-N

• 2-Chloro-4-fluoronitrobenzene
IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene | CAS Registry Number: 2106-50-5
Synonyms: EINECS 218-286-2, 2-Chloro-4-fluoro-1-nitrobenzene, CID75017, TL8007220

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQOOFMWRLDRDAX-UHFFFAOYSA-N

• 2,6-Difluoro-4-hydroxybenzoic acid
IUPAC Name: 2,6-difluoro-4-hydroxybenzoic acid | CAS Registry Number: 214917-68-7
Synonyms: 2,6-difluoro-4-Hydroxybenzoic Acid, 2,6-difluoro-4-hydroxy-benzoic Acid, PubChem4938, ACMC-1CLES, SureCN198786, AC1MCU17, KSC495O6F, 4-Carboxy-3,5-difluorophenol, Jsp004369, CTK3J5762, MolPort-001-777-867, ACT00485, ANW-24470, PC8321, SBB088847, AKOS006228607, AG-E-57535, AK-34100, BR-34100, KB-67706

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFIQGYBXSJQLSR-UHFFFAOYSA-N

• 5-Fluoro-2-methylbenzoyl chloride
IUPAC Name: 5-fluoro-2-methylbenzoyl chloride | CAS Registry Number: 21900-39-0
Synonyms: 5-Fluoro-o-toluoyl chloride, 654779_ALDRICH, ZINC02560325, JRD-0849, CID2737383

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

InChIKey: HBAQRSDZSVESSF-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 240800-45-7
Synonyms: 2-Cyano-4-fluorobenzotrifluoride, ZINC02560175, JRD-0748, CID2737551, ST5407407

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQAZPEKSXOYPDX-UHFFFAOYSA-N

• 2,5-Difluorobenzenesulphonyl chloride
IUPAC Name: 2,5-difluorobenzenesulfonyl chloride | CAS Registry Number: 26120-86-5
Synonyms: 555428_ALDRICH, 2,5-Difluorobenzenesulfonyl chloride, ALBB-000989, ALD-N000076, JRD-1793

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

InChIKey: CELLJWUVMKEJDY-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[2,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 302912-02-3
Synonyms: 465852_ALDRICH, JRD-1680, 2,5-Bis(trifluoromethyl)phenylacetic acid

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AWTNYFICBCCTBY-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5-fluorobenzene
IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene | CAS Registry Number: 33863-76-2
Synonyms: 1-BROMO-3-CHLORO-5-FLUOROBENZENE, 3-chloro-5-fluorobromobenzene, 1-Bromo3-chloro-5-fluorobenzene, AG-F-14496, ST50408580, 1-bromo-3-chloro-5-fluoro-benzene, PubChem2261, ACMC-209i3i, SureCN264105, AC1MC53X, KSC494Q7T, Jsp006167, CTK3J4879, MolPort-000-151-813, ACT00290, ANW-27724, SBB094227, ZINC02545223, AKOS005063877, 1,3,5-FLUOROCHLOROBROMOBENZENE

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGMDFPMASIXEIR-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde
IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMPNFQLVIGPNEI-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonyl chloride
IUPAC Name: 4-bromo-3-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-51-5
Synonyms: 4-Bromo-3-fluorobenzenesulfonyl chloride, 3-fluoro-4-bromobenzenesulfonyl chloride, 4-bromo-3-fluorobenzenesulphonyl chloride, SBB063777, AG-F-20779, 4-bromo-3-fluorobenzene sulfonyl chloride, PubChem2220, AC1MCSST, ACMC-209vnt, KSC222E1H, 558710_ALDRICH, CTK1C2213, BUTTPARK 76\07-90, MolPort-000-152-028, ACN-S004480, ANW-45303, WT1874, (4-bromo-3-fluorophenyl)chlorosulfone, AKOS009157981, 3-fluoro-4-bromobenzenesulfonylchloride

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZCXVIACMHTZNA-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde | CAS Registry Number: 38226-10-7
Synonyms: 6-fluorosalicylaldehyde, 3-Fluoro-2-formylphenol, 6-FLUORO-2-HYDROXYBENZALDEHYDE, AG-F-34681, ST50823657, ZINC02572868, PubChem8482, ACMC-20a0l1, AC1MC74Z, 6-FLUOROSALICYALDEHYDE, KSC497M7F, AC1Q790O, 2-Fluoro-6-hydroxy-benzaldehyde, CTK3J7672, MolPort-000-155-583, ACT03523, ANW-51683, CL8284, SBB086124, AKOS005258647

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZIBGCDUHZBOLA-UHFFFAOYSA-N

• 4-Amino-2-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 393-06-6
Synonyms: 4-amino-2-(trifluoromethyl)benzoic Acid, 4-Amino-2-trifluoromethylbenzoic acid, 5-Amino-2-carboxybenzotrifluoride, SBB052647, AG-F-38876, 4-Amimo-2-(trifluoromethyl)benzoicacid, 2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID, PubChem1360, AC1MYR9U, ACMC-209j4m, SureCN696299, KSC495Q5D, RARECHEM AL BO 0438, CTK3J5851, BUTTPARK 44\01-93, MolPort-001-772-794, ACT00951, ANW-29060, FC1102, AKOS005259848

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMVHEVZYTGHASE-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzotrifluoride
IUPAC Name: 4-fluoro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-09-9
Synonyms: 365831_ALDRICH, NSC10304, CID223094, SBB009908, ZINC00056816, 2-Nitro-alpha,alpha,alpha,5-tetrafluorotoluene

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WMQOSURXFLBTPC-UHFFFAOYSA-N

• 4-Fluoro-2-nitrophenol
IUPAC Name: 4-fluoro-2-nitrophenol | CAS Registry Number: 394-33-2
Synonyms: Phenol, 4-fluoro-2-nitro-, 345059_ALDRICH, NSC10283, CID136236, XAX 00012, InChI=1/C6H4FNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHRLVDHMIJDWSS-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid
IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzenesulphonyl chloride
IUPAC Name: 3-chloro-4-methylbenzenesulfonyl chloride | CAS Registry Number: 42413-03-6
Synonyms: NCIOpen2_006167, 554243_ALDRICH, ALBB-001013, NSC90118, 3-Chloro-4-methylbenzenesulfonyl chloride, TL 00685

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

InChIKey: GNYVVCRRZRVBDD-UHFFFAOYSA-N

• 2-Trifluoromethylphenol
IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 2-Bromo-4-fluorophenol
IUPAC Name: 2-bromo-4-fluorophenol | CAS Registry Number: 496-69-5
Synonyms: 302465_ALDRICH, ZINC00409324, TL806355, T5654928

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEYRABVEYCFHHB-UHFFFAOYSA-N

• 2,4-Difluorophenylhydrazine hydrochloride
IUPAC Name: (2,4-difluorophenyl)hydrazine | CAS Registry Number: 51523-79-6
Synonyms: 2,4-Difluorophenylhydrazine, 1-(2,4-Difluorophenyl)hydrazine, ZINC00153133, ZERO/001579, CID588958

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLZUIPTYDYCNQI-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 52771-21-8
Synonyms: 346489_ALDRICH, ALBB-005993, JRD-0288, SBB006601, ZINC02584326, TL8003369

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQEVHRCPXFKJHF-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzonitrile
IUPAC Name: 3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 52771-22-9
Synonyms: 3-Trifluoromethoxybenzonitrile, ZINC00164867, JRD-0651, CID142962, SBB017049

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DCZAPXGEZYVQNX-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol
IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 89763-93-9
Synonyms: 529214_ALDRICH, ZINC04264751

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFEHNXLFIGPWNB-UHFFFAOYSA-N

• 4-trifluoromethyl benzene sulfonamide
IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 830-43-3
Synonyms: 563579_ALDRICH, Benzenesulfonamide, p-(trifluoromethyl)-, EINECS 212-596-1, p-(Trifluoromethyl)benzenesulfonamide, CID70018, BRN 2695323, 4-(Trifluoromethyl)benzenesulfonamide, ZINC01845641, Benzenesulfonamide, 4-(trifluoromethyl)-, LS-31720, alpha,alpha,alpha-Trifluoro-p-toluenesulphonamide, ST5407511

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

InChIKey: TVHXQQJDMHKGGK-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate Disodium Salt
IUPAC Name: disodium (4-methyl-2-oxochromen-7-yl) phosphate | CAS Registry Number: 22919-26-2
Synonyms: 4-MUP, M8168_SIGMA, STOCK1N-13655, EINECS 245-325-0, Disodium 4-methylumbelliferyl phosphate, 4-Methylumbelliferyl phosphate disodium salt, 4-Methylumbelliferyl phosphate, disodium salt, Disodium 7-hydroxy-4-methylcoumarinyl phosphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, disodium salt

Molecular Formula: C10H7Na2O6PMolecular Weight: 300.112281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUUDJQVNZPEPKN-UHFFFAOYSA-L

• 3,5-Dimethylthiophenol
IUPAC Name: 3,5-dimethylbenzenethiol | CAS Registry Number: 38360-81-5
Synonyms: 3,5-Dimethylbenzenethiol, Benzenethiol, dimethyl-, Benzenethiol, 3,5-dimethyl-, 3,5-Dimethyl Thiophenol, Xylenethiol, mixed isomers, 522929_ALDRICH, EINECS 247-095-7, EINECS 253-901-8, SB 01213, TL8006791, 25550-52-1

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CESBAYSBPMVAEI-UHFFFAOYSA-N

• 3-Bromo-1-(phenylsulfonyl)indole
IUPAC Name: 3-bromo-1-phenylsulfonylindole | CAS Registry Number: 99655-68-2
Synonyms: 633933_ALDRICH, 3-Bromo-(1-phenylsulfonyl)indole, ZINC00158574, 1-Benzenesulfonyl-3-bromo-1H-indole, B2272G1, CID2776215, ST5412093

Molecular Formula: C14H10BrNO2SMolecular Weight: 336.203700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXPFKHHDXIJNDX-UHFFFAOYSA-N

• 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-
IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 15082-28-7
Synonyms: Butyl-PBD, B8378_SIGMA, 20526_FLUKA, EINECS 239-135-7, NSC158164, ZINC01601801, NSC 158164, ST5307390, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, 2-biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-, 58740-23-1, 79818-45-4, InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzyl alcohol
IUPAC Name: [2-bromo-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 875664-30-5
Synonyms: 869725-53-1, (2-bromo-5-(trifluoromethyl)phenyl)methanol, 2-bromo-5-trifluoromethylbenzyl alcohol, 4-Bromo-3-(hydroxymethyl)benzotrifluoride, SBB064498, AG-H-50628, 2-bromo-5-trilfuoromethylbenzyl alcohol, [2-bromo-5-(trifluoromethyl)phenyl]methanol, [2-bromo-5-(trifluoromethyl)phenyl]methan-1-ol, ZINC02541333, PubChem4890, ACMC-209qcl, AC1MBT4W, SureCN142651, CTK5F7472, MolPort-000-150-725, ACT13205, ANW-38419, AKOS005063705, AC-4162

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXASTJJSPATSHH-UHFFFAOYSA-N

• 4-fluoro-2-(trifluoromethyl)benzoic acid
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate | CAS Registry Number: 141179-72-8
Synonyms: ZINC00056984, CID6921656

Molecular Formula: C8H3F4O2-Molecular Weight: 207.101833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUHPDXOIGLHXTC-UHFFFAOYSA-M

• 2-Fluoro-5-iodobenzaldehyde
IUPAC Name: 2-fluoro-5-iodobenzaldehyde | CAS Registry Number: 146137-76-0
Synonyms: 2-fluoro-5-iodo-benzaldehyde, SBB063108, PubChem4222, ACMC-1BYPB, AC1Q4MI0, 543314_ALDRICH, CTK3J7367, MolPort-001-778-066, 2-fluoranyl-5-iodanyl-benzaldehyde, ANW-44307, CL8282, ZINC02506821, AKOS015888145, AG-D-90314, AM84201, AS03884, AK-80076, BP-12685, KB-24036, FT-0658423

Molecular Formula: C7H4FIOMolecular Weight: 250.008933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIRCCQCPGMMGPJ-UHFFFAOYSA-N

• 4-Hydroxy-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-hydroxy-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-42-3
Synonyms: 4-hydroxy-2-(trifluoromethyl)benzonitrile, SBB064399, PubChem4807, AC1MD3VQ, SureCN1128325, CTK1C1905, 2-Cyano-5-hydroxybenzotrifluoride, MolPort-001-772-546, 4-Cyano-3-(trifluoromethyl)phenol, ACT01021, ANW-47462, ZINC15442959, AKOS005257960, AC-4096, AG-F-06941, AM61897, AS01700, 4-Hydroxy-2-trifluoromethyl-benzonitrile, AK-34666, BR-34666

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

InChIKey: MDBVIOUGHSKRMT-UHFFFAOYSA-N

• 4-Amino-3-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 400-76-0
Synonyms: 4-amino-3-(trifluoromethyl)benzoic acid, 4-Amino-3-trifluoromethylbenzoic acid, 4-Amino-3-trifluoromethylbenzioc acid, 4-amino-3-trifluoromethylbenzoicacid, SBB064421, 4-Amino-3-trifluoromethyl benzoic acid, PubChem2211, SureCN498590, AC1MM2E9, KSC495Q5P, RARECHEM AL BO 0877, RARECHEM AL BO 1298, CTK3J5857, TIMTEC-BB SBB008581, BUTTPARK 44\09-94, MolPort-001-772-753, WT037, ACT00953, ANW-46901, CL8104

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NPPPORJZPNJXNQ-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-6-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 875664-27-0
Synonyms: 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, ST50827099, ZINC02541328, PubChem19869, SureCN2657733, KSC658M8N, CTK5F8686, MolPort-000-150-722, ACT11534, BUTTPARK 154\11-38, SBB101940, AKOS015890065, AC-3715, AG-H-53416, AM62124, AS04114, MCULE-5457084509, AK-36658, EN001723, KB-21300

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

InChIKey: OTYCOVZULSPPPW-UHFFFAOYSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• 3,4-Difluoro-2-Methoxybenzoic Acid
IUPAC Name: 3,4-difluoro-2-methoxybenzoic acid | CAS Registry Number: 875664-52-1
Synonyms: 3,4-Difluoro-2-methoxybenzoic acid, PubChem10427, SureCN12756987, CTK5F8696, MolPort-000-150-738, ANW-57524, PC7836, SBB090705, AKOS005257713, AG-H-53430, Benzoic acid,3,4-difluoro-2-methoxy-, AK-79139, KB-28217, 3,4-bis(fluoranyl)-2-methoxy-benzoic acid, FT-0687103, X6307, A842271, 3,4-DIFLUORO-2-METHOXYBENZOIC ACID;3,4-Difluoro-2-methoxyBenzoicacid98+%;3,4-Difluoro-2-methoxybenzoic acid 97+%

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

InChIKey: BGBIVLWLYHILBQ-UHFFFAOYSA-N

• 4-Methoxy-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-methoxy-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 261951-87-5
Synonyms: ZINC00157433, JRD-0914, CID2775296, 4-Methoxy-3-trifluoromethyl-benzonitrile, LT01596258

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

InChIKey: FLHQJZPLFRIGOT-UHFFFAOYSA-N

• 4-Methyl-1,2,3-Thiadiazole-5-Methanol
IUPAC Name: (4-methylthiadiazol-5-yl)methanol | CAS Registry Number: 163008-86-4
Synonyms: (4-methyl-1,2,3-thiadiazol-5-yl)methanol, SBB019315, 5-(Hydroxymethyl)-4-methyl-1,2,3-thiadiazole, (4-methyl-1,2,3-thiadiazol-5-yl)methan-1-ol, ACMC-209xge, AGN-PC-01VNQB, SureCN4221023, CHEMBL1632061, CTK4D1398, MolPort-001-761-080, (4-methyl-5-thiadiazolyl)methanol, ANW-47628, STK353063, ZINC12359149, AKOS005168921, AG-E-12858, MCULE-8484074833, AK-32084, BR-32084, EN002444

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQLRVKHKJCRSBO-UHFFFAOYSA-N

• 4-Methoxy-3-(trifluoromethoxy)benzaldehyde
IUPAC Name: 4-methoxy-3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 853771-90-1
Synonyms: CTK5F4819, MolPort-001-776-899, PC7534, SBB095896, ZINC12359153, AKOS005258338, AG-H-43309, KB-72655, 4-methoxy-3-(trifluoromethyloxy)benzaldehyde, Benzaldehyde,4-methoxy-3-(trifluoromethoxy)-, A841309

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFXBLEVIHWURLC-UHFFFAOYSA-N

• 4,5-Difluoro-2-Hydroxybenzonitrile
IUPAC Name: 4,5-difluoro-2-hydroxybenzonitrile | CAS Registry Number: 186590-36-3
Synonyms: 4,5-Difluoro-2-hydroxybenzonitrile, SureCN1128865, ACMC-1C7C6, CTK3J7296, MolPort-001-772-733, ACT12490, 4,5-Difluoro-2-hydroxy-benzonitrile, PC1116, SBB087047, ZINC12359158, AKOS005255052, AG-E-35806, 4,5-difluoro-2-hydroxybenzenecarbonitrile, AK113205, KB-71843, A21158, I14-91271, 4,5-Difluoro-2-hydroxybenzonitrile;6-Cyano-3,4-difluorophenol

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROLMZTIHUMKEAI-UHFFFAOYSA-N

• 2,3-Difluoro-5-Hydroxybenzoic Acid
IUPAC Name: 2,3-difluoro-5-hydroxybenzoic acid | CAS Registry Number: 749230-51-1
Synonyms: 2,3-Difluoro-5-hydroxybenzoic acid, AG-G-98250, SureCN935368, CTK5E0678, MolPort-002-499-266, AKOS005257793, Benzoic acid,2,3-difluoro-5-hydroxy-, KB-225103

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHGVHUUHCKECKJ-UHFFFAOYSA-N

• 2,3-Difluoro-6-Hydroxybenzaldehyde
IUPAC Name: 2,3-difluoro-6-hydroxybenzaldehyde | CAS Registry Number: 187543-89-1
Synonyms: 2,3-difluoro-6-hydroxybenzaldehyde, 5,6-Difluorosalicylaldehyde, 3,4-Difluoro-2-formylphenol, CTK4D9558, MolPort-001-771-631, MAY00091, SBB087262, ZINC15444596, AKOS005254314, Benzaldehyde,2,3-difluoro-6-hydroxy-, AG-E-36517, RP02008, AK136529, KB-83349, Y8085, I14-59054

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCXZOHFGXHDGRF-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)benzonitrile
IUPAC Name: 3-methyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 261952-04-9
Synonyms: 3-methyl-5-(trifluoromethyl)benzonitrile, AC1MCQC1, SureCN11954934, 3-Cyano-5-methylbenzotrifluoride, CTK4F7362, MolPort-001-771-365, PC0456, SBB090261, ZINC02382298, AKOS005254408, AG-E-81867, AK135698, KB-84306, Benzonitrile,3-methyl-5-(trifluoromethyl)-, 3-methyl-5-(trifluoromethyl)benzenecarbonitrile, 5-methyl-3-(trifluoromethyl)benzenecarbonitrile, A818311

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSJHJNBBWUGJFY-UHFFFAOYSA-N

• 4,5-Difluoro-2-Hydroxybenzaldehyde
IUPAC Name: 4,5-difluoro-2-hydroxybenzaldehyde | CAS Registry Number: 199287-52-0
Synonyms: 4,5-Difluoro-2-hydroxybenzaldehyde, 2-Hydroxy-4,5-difluorobenzaldehyde, PubChem11007, 4,5-Difluorosalicylaldehdye, AGN-PC-00P88L, CTK4E2758, MolPort-001-772-732, 4,5-DIFLUOROSALICYLALDEHYDE, ANW-72696, CL8334, PC1115, SBB087258, ZINC16158091, AKOS005257554, AG-E-45710, AM83010, LS10186, QC-9009, Benzaldehyde, 4,5-difluoro-2-hydroxy-, AK-29922

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRLWPXGNZQEUHM-UHFFFAOYSA-N

• 2-Fluoro-5-(Trifluoromethyl)Benzoyl Chloride
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 207981-46-2
Synonyms: 455350_ALDRICH, ZINC02600076, JRD-0244, CID2734880, 2-Fluoro-5-(trifluoromethyl)benzoyl chloride

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

InChIKey: OFVKAIZITGCCDN-UHFFFAOYSA-N


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