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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.

801 to 850 of 1182 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 2-Iodo-4-(trifluoromethyl)Benzoic Acid
IUPAC Name: 2-iodo-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 54507-44-7
Synonyms: 2-Iodo-4-trifluoromethylbenzoic acid, 2-iodo-4-(trifluoromethyl)benzoic acid, 2-Iodo-4-trifluoromethyl-benzoic acid, 2-iodo-4-trifluoromethylbenzoicacid, AG-F-89333, SureCN426615, AGN-PC-00VA8B, CTK3J5489, MolPort-003-885-806, WT021, ACT00529, ANW-46917, CL8049, FC1081, RW1286, AKOS015919724, AM83994, AK-61320, BR-61320, KB-24637

Molecular Formula: C8H4F3IO2Molecular Weight: 316.015840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCLYLTXCKMZNOH-UHFFFAOYSA-N

• 3-Ethoxybenzoyl Chloride
IUPAC Name: 3-ethoxybenzoyl chloride | CAS Registry Number: 61956-65-8
Synonyms: 3-ethoxybenzoyl Chloride, AC1MCGZJ, ACMC-20an4m, 3-Ethoxybenzoylchloride;, AC1Q37VG, Benzoyl chloride,3-ethoxy-, CTK5B4093, MolPort-001-792-821, ALBB-011178, BBL014848, ZINC02242596, AKOS000346331, AG-G-26708, MCULE-7595697210, KB-181998, FT-0640797, I01-13276

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

InChIKey: GDBMWSHYPYKDED-UHFFFAOYSA-N

• 4-Bromo-2-fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 104460-70-0
Synonyms: Benzenamine, 4-bromo-2-fluoro-5-(trifluoromethyl)-, AG-D-16718, ST51041805, Benzenamine,4-bromo-2-fluoro-5-(trifluoromethyl)-, ZINC02541329, ACMC-209ygd, SureCN1094827, CTK4A3061, MolPort-000-150-756, WT109, ACT00155, ANW-48923, AKOS005257739, AM61276, AK-32732, BR-32732, KB-36981, FT-0642569, TL80074116, X8715

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

InChIKey: UYVDMCXPDGRLEC-UHFFFAOYSA-N

• 4-Nitrophenyl phosphate bis(cyclohexylammonium) salt
IUPAC Name: cyclohexanamine; (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 52483-84-8
Synonyms: N3129_SIGMA, MolPort-003-938-812, EINECS 257-949-0, CID104209, Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2), p-Nitrophenyl dihydrogen phosphate, compound with cyclohexylamine (1:2), Phosphoric acid, mono(4-nitrophenyl) ester, cyclohexanamine salt (1:2)

Molecular Formula: C18H32N3O6PMolecular Weight: 417.436941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KXNNUYCXODNFBD-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethoxy)benzonitrile
IUPAC Name: 2-fluoro-5-(trifluoromethoxy)benzonitrile | CAS Registry Number: 886498-08-4
Synonyms: MolPort-000-166-053, JRD-1409, MFCD04115894, ZINC02527817, CID5221095

Molecular Formula: C8H3F4NOMolecular Weight: 205.109133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFLGNKVMGUFLOV-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzonitrile
IUPAC Name: 4-fluoro-3-hydroxybenzonitrile | CAS Registry Number: 186590-04-5
Synonyms: AG-E-35799, ACMC-209eog, 2-Fluoro-5-cyanophenol, 5-Cyano-2-fluorophenol;, SureCN540294, KSC497I3D, CTK3J7431, MolPort-001-773-458, 4-fluoro-3-hydroxybenzenecarbonitrile, ANW-23294, PC3631, SBB085961, WT1915, ZINC12471672, AKOS005257671, AM83045, RP20327, AK-33858, BR-33858, KB-38744

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

InChIKey: LKTBMKIXEOGAGF-UHFFFAOYSA-N

• 4-Chloro-3-fluorocinnamic acid
IUPAC Name: (E)-3-(4-chloro-3-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 202982-66-9
Synonyms: MolPort-000-166-213, JRD-1603, MFCD00143294, CID5708403, 3-(4-chloro-3-fluoro-phenyl)prop-2-enoic Acid

Molecular Formula: C9H6ClFO2Molecular Weight: 200.594143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNELKRQRBRYHBV-DUXPYHPUSA-N

• 4-Bromo-2-fluoropropoxybenzene
IUPAC Name: 4-bromo-2-fluoro-1-propoxybenzene | CAS Registry Number: 127326-77-6
Synonyms: 4-Bromo-2-fluoro-1-propoxybenzene, AGN-PC-001ZHN, SureCN5881114, CTK4B5561, MolPort-001-776-800, PC7244, SBB098048, ZINC15444619, AKOS005257565, AG-D-56987, AS03331, Benzene, 4-bromo-2-fluoro-1-propoxy-, KB-82166, 4-BROMO-2-FLUORO-1-(N-PROPOXY)BENZENE

Molecular Formula: C9H10BrFOMolecular Weight: 233.077503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHEJXUAOBZGJKW-UHFFFAOYSA-N

• 3,4,5-TRIFLUOROBENZYL ALCOHOL (CAS: 550227-37-2)
• 3,4-DIFLUOROCINNAMIC ACID
IUPAC Name: 3-(3,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 152152-17-5
Synonyms: trans-3,4-Difluorocinnamic acid, 2-Propenoic acid,3-(3,4-difluorophenyl)-, 3-(3,4-difluorophenyl)prop-2-enoic acid, ACMC-1C8WF, ACMC-2099gw, SureCN407485, AC1L3RA9, KSC493I2L, CTK3J3425, CTK4C7330, ANW-16542, AG-C-36062, AG-D-99345, 2-Propenoic acid,3-(3,4-difluorophenyl)-, (2E)-, 3,4-Difluorocinnamicacid; 3-(3,4-Difluorophenyl)acrylic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXBOHZQZTWAEHJ-UHFFFAOYSA-N

• 1-(3,5-DIFLUOROPHENYL)PROPAN-1-OL
IUPAC Name: 1-(3,5-difluorophenyl)propan-1-ol | CAS Registry Number: 878571-98-3
Synonyms: 1-(3,5-difluorophenyl)propan-1-ol, 575433-45-3, 3,5-Difluoro-alpha-ethylbenzyl alcohol, SCHEMBL4651304, 1-(3,5-Difluorophenyl)propanol, CTK5A7027, DTXSID50437882, MolPort-002-500-599, MFCD06797344, PC6639, SBB088622, AKOS010913823, AK308097, KB-86176, OR043986, OR131185, BENZENEMETHANOL, A-ETHYL-3,5-DIFLUORO-

Molecular Formula: C9H10F2OMolecular Weight: 172.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLPFKMZEVVEIPX-UHFFFAOYSA-N

• 3,5-difluorophenylacetic acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 3,5-Difluoro-4-iodophenol
IUPAC Name: 3,5-difluoro-4-iodophenol | CAS Registry Number: 1000574-74-2
Synonyms: SureCN14305507, CTK7J8465, MolPort-002-501-388, ZINC15444614, AKOS016016024, AG-A-48661

Molecular Formula: C6H3F2IOMolecular Weight: 255.988696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSDPJZCUXBUSQ-UHFFFAOYSA-N

• 3-Fluoro-5-hydroxybenzoic acid
IUPAC Name: 3-fluoro-5-hydroxybenzoic acid | CAS Registry Number: 860296-12-4
Synonyms: CHEMBL2146989, AGN-PC-004TQU, SureCN1264934, ACMC-209q89, CTK5F6202, 3-Fluoro-5-hydroxybenzoic acid,, ANW-38263, CL8086, PC6191, SBB087118, AKOS006342851, AB64637, AG-B-97099, AK-67889, KB-31882, FT-0682919, W8841, B-5308, I01-11712

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

InChIKey: PYZWGHVZOQTMCW-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-(Trifluoromethoxy) Aniline
IUPAC Name: 4-(trifluoromethoxy)aniline | CAS Registry Number: 461-82-5
Synonyms: 4-(Trifluoromethoxy)aniline, p-Trifluoromethoxyaniline, TimTec1_005779, 337056_ALDRICH, 91752_FLUKA, ZERO/001420, p-Aminophenyl trifluoromethyl ether, EINECS 207-317-5, ZINC00081472, alpha,alpha,alpha-Trifluoro-p-anisidine, SDCCGMLS-0066269.P001, NCGC00173519-01, TL8003196, D1221

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUJFOSLZQITUOI-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzaldehyde
IUPAC Name: 4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 455-19-6
Synonyms: 4-(Trifluoromethyl)benzaldehyde, p-(Trifluoromethyl)benzaldehyde, 224944_ALDRICH, Benzaldehyde, 4-(trifluoromethyl)-, 91765_FLUKA, JRD-0271, EINECS 207-240-7, ZINC00156751, alpha,alpha,alpha-Trifluoro-p-tolualdehyde, ST5213440, TL8003163, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5

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

InChIKey: BEOBZEOPTQQELP-UHFFFAOYSA-N

• 4-Biphenylcarbonyl Chloride
IUPAC Name: 4-phenylbenzoyl chloride | CAS Registry Number: 14002-51-8
Synonyms: p-Phenylbenzoyl chloride, 4-Phenylbenzoyl chloride, 4-Biphenylcarbonyl chloride, Biphenyl-4-carbonyl chloride, 161144_ALDRICH, CID84151, EINECS 237-804-8, ZINC02242600, (1,1'-Biphenyl)-4-carbonyl chloride, [1,1'-Biphenyl]-4-carbonyl chloride

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPVUWCPKMYXOKW-UHFFFAOYSA-N

• 3-Trifluoromethyl Propiophenone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 1533-03-5
Synonyms: 3'-(Trifluoromethyl)propiophenone, m-Trifluoromethylpropiophenone, 538698_ALDRICH, 3-(Trifluoromethyl)propiophenone, JRD-0187, Propiophenone, 3'-(trifluoromethyl), ZINC02579117, ethyl 3-(trifluoromethyl)phenyl ketone, ST5320170, 1-Propanone, 1-(3-(trifluoromethyl)phenyl)-

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBTPNKXHYILGJU-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Alcohol
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol | CAS Registry Number: 32707-89-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl alcohol, 263370_ALDRICH, ZINC00125043, 3,5-di(Trifluoromethyl)benzyl alcohol, EINECS 251-168-9, CID122933, SBB000837, D1149

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJTWPJOGDWRYDD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• 3,5-Difluoro Phenyl Acetic Acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid | CAS Registry Number: 105184-38-1
Synonyms: 3,5-Difluorophenylacetic acid, 290440_ALDRICH, JRD-0005, SBB006660, TL8000200, InChI=1/C8H6F2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 3,4-Difluorophenylboronic Acid
IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 3-fluoro thiophenol
IUPAC Name: 3-fluorobenzenethiol | CAS Registry Number: 2557-77-9
Synonyms: m-Fluorothiophenol, 3-Fluorothiophenol, m-Fluorobenzenethiol, 3-Fluoro thiophenol, 3-Fluorobenzenethiol, Benzenethiol, 3-fluoro-, 275387_ALDRICH, CID75710, EINECS 219-876-2, TL806409, TL8006731, Y11010

Molecular Formula: C6H5FSMolecular Weight: 128.167303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDEUGINAVLMAET-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzaldehyde
IUPAC Name: 4-fluoro-2-methylbenzaldehyde | CAS Registry Number: 63082-45-1
Synonyms: Ambap6951, ZINC02581178, JRD-1383, CID2783217, TL8004379

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADCFIKGEGWFWEA-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzoic acid
IUPAC Name: 3-chloro-4-fluorobenzoic acid | CAS Registry Number: 403-16-7
Synonyms: 3-Chloro-4-fluorobenzoic acid, 369098_ALDRICH, JRD-0326, SBB003796, TL8002929, InChI=1/C7H4ClFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

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

InChIKey: PKTSBFXIHLYGEY-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoic acid
IUPAC Name: 2,4,6-trifluorobenzoic acid | CAS Registry Number: 28314-80-9
Synonyms: 345784_ALDRICH, JRD-0084, CID520373, SBB006688, TL806137, InChI=1/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJZATRRXUILGHH-UHFFFAOYSA-N

• 2,4-Difluorobenzenesulphonyl chloride
IUPAC Name: 2,4-difluorobenzenesulfonyl chloride | CAS Registry Number: 13918-92-8
Synonyms: Ambap4894, 548081_ALDRICH, 2,4-Difluorobenzenesulfonyl chloride, ALBB-000988, SBB003423

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

InChIKey: FJSAJUXIHJIAMD-UHFFFAOYSA-N

• 3,5-Dibromobenzyl alcohol
IUPAC Name: (3,5-dibromophenyl)methanol | CAS Registry Number: 145691-59-4
Synonyms: ZINC02382619, CID7009423, ST5408619

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQNSHKZQTZSNTB-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 149793-69-1
Synonyms: ZINC02169770, JRD-0545, CID519037, ST5407090, TL80074075, .alpha.,.alpha.,.alpha.,5-Tetrafluoro-m-tolunitrile

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

InChIKey: AYNUKEDZAYOEGG-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)aniline
IUPAC Name: 2-(trifluoromethoxy)aniline | CAS Registry Number: 1535-75-7
Synonyms: 464279_ALDRICH, Benzenamine, 2-(trifluoromethoxy)-, JRD-0646, EINECS 216-257-9, SBB006602, ZINC00163283, alpha,alpha,alpha-Trifluoro-o-anisidine, SDCCGMLS-0066223.P001, TL8001148

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFCOUBUSGHLCDT-UHFFFAOYSA-N

• 3-Fluorophthalic acid
IUPAC Name: 3-fluorophthalic acid | CAS Registry Number: 1583-67-1
Synonyms: Ambap1999, 334715_ALDRICH, NSC402999, CID345381, 1,2-Benzenedicarboxylic acid, 3-fluoro-

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBCQSMSCEJBIRD-UHFFFAOYSA-N

• 4-Amino-3-iodobenzotrifluoride
IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline | CAS Registry Number: 163444-17-5
Synonyms: 2-iodo-4-(trifluoromethyl)aniline, 4-(trifluoromethyl)-2-iodobenzenamine, Benzenamine, 2-iodo-4-(trifluoromethyl)-, ST51040043, ZINC02583445, PubChem1632, ACMC-209dpp, SureCN437524, AC1MD49Q, KSC910S3B, 2-iodo-4-trifluoromethylaniline, Jsp003279, CTK8B0930, MolPort-000-159-761, ACT03036, 2-Iodo-4-(trifluoromethyl)aniline,, ANW-22043, 2-iodo-4-(trifluoromethyl)phenylamine, AKOS015853622, AC-2327

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKKWTZPXYIYONW-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl alcohol
IUPAC Name: [4-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 1736-74-9
Synonyms: p-Trifluoromethoxybenzyl alcohol, 370614_ALDRICH, [4-(Trifluoromethoxy)phenyl]methanol, JRD-0281, CID137184, ZINC00167206, SDCCGMLS-0066270.P001, ST5405253, TL8001375

Molecular Formula: C8H7F3O2Molecular Weight: 192.135190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLSOZAOCYJDPKX-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetic acid
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• 3,5-Difluorobenzenesulphonyl chloride
IUPAC Name: 3,5-difluorobenzenesulfonyl chloride | CAS Registry Number: 210532-25-5
Synonyms: Ambap5467, 555975_ALDRICH, 3,5-Difluorobenzenesulfonyl chloride, ALBB-001015, JRD-1789, TL8006727

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

InChIKey: IIQKIICAOXAXEJ-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 220227-98-5
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzaldehyde, 4-hydroxy-3-trifluoromethylbenzaldehyde, AG-E-60825, 4-Hydroxy-3-trifluoromethyl-benzaldehyde, ZINC02572875, AC1ODVOM, PubChem17021, ACMC-209uzy, KSC495O6N, CTK3J5766, MolPort-000-004-129, 5-Formyl-2-hydroxybenzotrifluoride, 4-Formyl-2-(trifluoromethyl)phenol, AC1Q7869, ACT03516, ANW-44444, CL8361, SBB091058, AKOS005254757, AK-34156

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLMUFCNWTPSOSN-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-75-2
Synonyms: p-Trifluoromethylphenylacetonitrile, 232963_ALDRICH, JRD-0268, EINECS 219-052-2, SBB006690, ZINC01841309

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

InChIKey: QNKOCFJZJWOXDE-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzonitrile
IUPAC Name: 4-fluoro-3-methoxybenzonitrile | CAS Registry Number: 243128-37-2
Synonyms: 3-methoxy-4-fluorobenzonitrile, 4-fluoro-3-methoxy benzonitrile, SBB063008, AG-E-72015, 4-fluoro-3-methoxybenzenecarbonitrile, ZINC02574868, PubChem3501, ACMC-209gaq, 5-Cyano-2-fluoroanisole, SureCN350999, KSC494K3R, AC1MC776, CTK3J4538, BUTTPARK 22\01-64, MolPort-001-776-397, ACN-S003963, ACT00842, Benzonitrile, 4-fluoro-3-methoxy-, ANW-25392, CL8213

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

InChIKey: FOWHAPVFVBXMBK-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile
IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

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

InChIKey: XWHIXOMWXCHJPP-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzonitrile
IUPAC Name: 4-(trifluoromethylsulfanyl)benzonitrile | CAS Registry Number: 332-26-3
Synonyms: SBB063345, 4-(trifluoromethylsulfanyl)benzonitrile, AC1MCVBU, SureCN516309, 555541_ALDRICH, CTK4H0224, MolPort-001-772-230, ACT01168, p-Cyanophenyl trifluoromethyl sulfide, ZINC02579163, AKOS005255076, AG-A-69329, Benzonitrile,4-[(trifluoromethyl)thio]-, 4-(trifluoromethylthio)benzenecarbonitrile, 4-[(trifluoromethyl)sulfanyl]benzonitrile, KB-35373, FT-0616951, 4-(trifluoromethylsulfanyl)benzenecarbonitrile, A821677, I01-1362

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONQNILXHGUBPPM-UHFFFAOYSA-N

• 2,5-Difluorobenzoyl chloride
IUPAC Name: 2,5-difluorobenzoyl chloride | CAS Registry Number: 35730-09-7
Synonyms: 259365_ALDRICH, Benzoyl chloride, 2,5-difluoro-, ZINC02539281, JRD-0439, EINECS 252-701-8, CID588082

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLRUKKDFNWXXRT-UHFFFAOYSA-N

• 4-Bromo-1-fluoro-2-nitrobenzene
IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene | CAS Registry Number: 364-73-8
Synonyms: 539112_ALDRICH, ZINC02582087, CID2736328

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQEANKGXXSENNF-UHFFFAOYSA-N

• 3,5-Diaminobenzotrifluoride
IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 368-53-6
Synonyms: 3,5-Benzotrifluorodiamine, 196975_ALDRICH, EINECS 206-708-8, BRN 2966748, 5-(Trifluoromethyl)-1,3-benzenediamine, 5-(Trifluoromethyl)benzene-1,3-diamine, ZINC00283668, 1,3-Benzenediamine, 5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3-phenylenediamine, 5-TRIFLUOROMETHYL-MPHENYLENEDIAMINE, LS-29635, alpha,alpha,alpha-Trifluorotoluene-3,5-diamine, ST5407386, TL8002720, 4-13-00-00264 (Beilstein Handbook Reference), Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro-, Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZSXRDLXTFEHJM-UHFFFAOYSA-N

• 4-(2-Fluorophenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(2-fluorophenyl)thiourea | CAS Registry Number: 38985-72-7
Synonyms: NSC129261, CID737276, ZINC00166666, T0512-9596

Molecular Formula: C7H8FN3SMolecular Weight: 185.221923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TWFLAERJMLKDNL-UHFFFAOYSA-N

• 3-Fluorosalicylaldehyde
IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 394-50-3
Synonyms: 3-Fluoro-2-hydroxybenzaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, SBB068760, AG-F-39403, ZINC02242717, zlchem 257, PubChem4215, AC1LBRKN, ACMC-209j5k, AC1Q78DE, KSC497M8B, 319805_ALDRICH, Jsp006851, CTK3J7680, ZLC0069, MolPort-000-141-243, ACT05904, 3-Fluoro-2-hydroxybenzaldehyde 98%, ANW-29094, CL8331

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

InChIKey: NWDHTEIVMDYWQJ-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde
IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 2-Fluoro-4-methylanisole
IUPAC Name: 2-fluoro-1-methoxy-4-methylbenzene | CAS Registry Number: 399-55-3
Synonyms: Ambap659, 2-Fluoro-1-methoxy-4-methylbenzene, ZINC02528045, CID136240, InChI=1/C8H9FO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,1-2H

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

InChIKey: FOVXANGOLMXKES-UHFFFAOYSA-N

• 2-Amino-4-fluorophenol
IUPAC Name: 2-amino-4-fluorophenol | CAS Registry Number: 399-97-3
Synonyms: Ambap3558, 5-Fluoro-2-hydroxyaniline, Phenol, 2-amino-4-fluoro-, ZINC02555148

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

InChIKey: ULDFRPKVIZMKJG-UHFFFAOYSA-N


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