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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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• 4-(Trifluoromethyl)phenylboronic acid
IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 4-Fluoro-3-methylphenylboronic Acid
IUPAC Name: (4-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 139911-27-6
Synonyms: Ambap4056, 4-Fluoro-3-methylphenylboronic acid, 483567_ALDRICH, 4-Fluoro-3-methylbenzeneboronic acid, CID2774580, F3320G1, TL8000898, AN-967/25120030

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCIJCHSRVPSOML-UHFFFAOYSA-N

• 2-fluoro-4-chloro benzaldehyde
IUPAC Name: 4-chloro-2-fluorobenzaldehyde | CAS Registry Number: 61072-56-8
Synonyms: 2-Fluoro-4-chlorobenzaldehyde, 4-Chloro-2-fluorobenzaldehyde, ZINC02512513, JRD-1663, SBB003985, CID2724908, TL8003866

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVGYSEIWAOOIJR-UHFFFAOYSA-N

• 2,5-Bis(TRIFLUOROMETHYL)benzoyl Chloride
IUPAC Name: 2,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 393-82-8
Synonyms: 333042_ALDRICH, MolPort-000-166-254, ZINC02545319, JRD-1676, 2,5-Bis(trifluoromethyl)benzoyl chloride, CID2737812, I01-5039

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LRJNPOCQOZWIGR-UHFFFAOYSA-N

• 2,4,6-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,4,6-trifluorophenyl)acetonitrile | CAS Registry Number: 220227-80-5
Synonyms: 2,4,6-TRIFLUOROPHENYLACETONITRILE, 2,4,6-Trifluorobenzyl cyanide, 2,4,6-trifluorobenzylcyanide, 2-(2,4,6-trifluorophenyl)acetonitrile, ST50407117, 2-(2,4,6-trifluorophenyl)ethanenitrile, ZINC04290232, ACMC-1CCOU, AC1MCS7T, AC1Q4LOY, SureCN1443680, KSC548G0R, 2,4,6-Trifluorobenzyl cyanide;, CTK4E8308, MolPort-000-159-214, 2,4,6-(trifluorophenyl)acetonitrile, ANW-24675, SBB088475, AKOS006228973, Benzeneacetonitrile,2,4,6-trifluoro-

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHCQMVSMIRAMBR-UHFFFAOYSA-N

• 3-Fluoro-5-Methoxybenzonitrile
IUPAC Name: 3-fluoro-5-methoxybenzonitrile | CAS Registry Number: 439280-18-9
Synonyms: 3-Fluoro-5-methoxybenzonitrile, PubChem4785, ACMC-1AMC9, SureCN508995, 3-Fluoro-5-methoxybenzonitrile,, CTK1D5495, MolPort-001-776-321, ACT09704, 3-fluoro-5-methoxybenzenecarbonitrile, ANW-30041, Benzonitrile, 3-fluoro-5-methoxy-;, PC5077, SBB086760, ZINC12471539, AKOS005257635, AG-F-54890, 3-fluoranyl-5-methoxy-benzenecarbonitrile, AK-35171, KB-31895, FT-0692169

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

InChIKey: GWZXPLKMHPCXDE-UHFFFAOYSA-N

• 1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE
IUPAC Name: 1-(methoxymethoxy)-2-(trifluoromethyl)benzene | CAS Registry Number: 336628-65-0
Synonyms: SureCN2317520, CTK4H1036, AKOS016015675, AG-F-13798, KB-219136

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDGCARXCCUSENF-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)BENZONITRILE (CAS: 477-60-9)
• 3-FLUORO-4-METHOXYBENZYLAMINE
IUPAC Name: (3-fluoro-4-methoxyphenyl)methanamine | CAS Registry Number: 123652-95-9
Synonyms: 3-Fluoro-4-methoxybenzylamine, MolPort-000-166-228, JRD-1625, MFCD04116360

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZHAJNNLBSKSOB-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluorobenzoic acid
IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxybenzonitrile
IUPAC Name: 5-fluoro-2-hydroxybenzonitrile | CAS Registry Number: 91407-41-9
Synonyms: Benzonitrile, 5-fluoro-2-hydroxy-, ACMC-209rbc, SureCN378846, 2-CYANO-4-FLUOROPHENOL, AGN-PC-00K354, CTK3I1080, ANW-39670, ZINC36533626, AKOS012980550, MB10100, AK-98170, BD232059, KB-245953

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

InChIKey: MWLKQSIMPLORKX-UHFFFAOYSA-N

• 2,3,4,5-tetrafluoro phthalic acid
IUPAC Name: 3,4,5,6-tetrafluorophthalic acid | CAS Registry Number: 652-03-9
Synonyms: Tetrafluorophthalic acid, 196800_ALDRICH, IFLab1_001011, 3,4,5,6-Tetrafluorophthalic acid, CID69544, EINECS 211-483-4, 2,3,5,6-Tetrafluoro terephthalic acid, ST5306859, TL8004625, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrafluoro-

Molecular Formula: C8H2F4O4Molecular Weight: 238.092693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YJLVXRPNNDKMMO-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3-Fluoro-4-Hydroxy Acetophenone
IUPAC Name: 1-(3-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 403-14-5
Synonyms: ZINC02558780, 1-(3-fluoro-4-hydroxyphenyl)ethanone, 3X-0862, AN-651/43112602

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

InChIKey: GSWTXZXGONEVJC-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

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

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4-Fluorophenol
IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 4-Amino-2-Chloro-Benzoic Acid
IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 3',4'-Difluoroacetophenone
IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

• 2,4-Difluorophenol
IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl alcohol
IUPAC Name: [2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 346-06-5
Synonyms: o-Trifluoromethylbenzyl alcohol, 233102_ALDRICH, 2-(Trifluoromethyl)benzylic alcohol, CID67666, JRD-0670, EINECS 206-467-9, ZINC00164866, ST5406482

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWQNSHZTQSLJEE-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenol
IUPAC Name: 3,5-bis(trifluoromethyl)phenol | CAS Registry Number: 349-58-6
Synonyms: Enamine_005457, 3,5-di(Trifluoromethyl)phenol, NCIOpen2_005306, 247081_ALDRICH, NSC88299, EINECS 206-488-3, Phenol, 3,5-bis(trifluoromethyl)-, SBB006599, ZINC00164553, AI3-62905, D1159, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-3,5-xylenol

Molecular Formula: C8H4F6OMolecular Weight: 230.107179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODSXJQYJADZFJX-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid
IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

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

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 351003-46-8
Synonyms: 3-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride, 3-bromo-5-trifluoromethylphenylsulphonyl chloride, 3-Bromo-5-(trifluoromethyl)benzenesulphonylchloride, SBB063287, 3-Bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride, [5-bromo-3-(trifluoromethyl)phenyl]chlorosulfone, 3-bromo-5-(trifluoromethyl)benzenesulfonylchloride, 3-bromo-5-(trifluoromethyl)benzenesulphonyl chloride, 3-bromo-5-(trifluoromethyl)benzene sulphonyl chloride, AC1MCTOD, PubChem11725, ACMC-1AILF, 558613_ALDRICH, CTK1C1996, MolPort-000-152-460, ANW-74565, FC0922, AKOS005257856, AB13325, AG-F-20774

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBUJCZFWJSUTSN-UHFFFAOYSA-N

• 3-Fluoro-2-iodobenzoic Acid
IUPAC Name: 3-fluoro-2-iodobenzoic acid | CAS Registry Number: 387-48-4
Synonyms: 3-FLUORO-2-IODOBENZOIC ACID, 2-Iodo-3-fluorobenzoic acid, 2-Iodo-3-fluorobenzoicacid, AG-F-36654, BENZOIC ACID, 3-FLUORO-2-IODO-, PubChem1387, SureCN1586171, 3-Fluoro-2-Iodo benzoic acid, 3-Fluoro-2-iodo-benzoic acid, Benzoic acid,3-fluoro-2-iodo-, CTK4I0421, MolPort-002-317-214, ACT05431, BUTTPARK 122\01-05, ANW-50143, CL8084, FC1080, AKOS015853199, AS00974, MCULE-3303584621

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXPLPVNWMLRKTO-UHFFFAOYSA-N

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

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

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 405-05-0
Synonyms: 3-Fluoro-4-hydroxy-benzaldehyde, 4-hydroxy-3-fluorobenzaldehyde, SBB048182, AG-F-43627, ZINC02566026, PubChem1443, AC1LBQGN, ACMC-1ACQ8, KSC497M8T, 3-fluoro-4 hydroxybenzaldehyde, CTK3J7689, MolPort-000-155-584, 3-fluoranyl-4-oxidanyl-benzaldehyde, ACT00815, ALBB-006384, Benzaldehyde, 3-fluoro-4-hydroxy-, ANW-29424, CL8326, RW3566, STK503883

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

InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N

• 3,4-Difluorophenylhydrazine hydrochloride
IUPAC Name: (3,4-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 40594-37-4
Synonyms: (3,4-difluorophenyl)hydrazine hydrochloride, 875664-54-3, 3,4-difluorophenylhydrazinehydrochloride, 3,4-difluorophenylhydrazine hcl, 3,4-difluorophenylhydrazine hydrogen chloride, n'-(3,4-difluoro-phenyl)-hydrazinium, chloride, SBB064739, PubChem1084, SureCN952830, KSC497M9D, CTK3J7691, 3,4- Difluorophenylhydrazine HCl, MolPort-000-165-491, ACN-S004560, ACT00750, ANW-46296, AKOS015849209, AB13306, AG-A-03471, AS03279

Molecular Formula: C6H7ClF2N2Molecular Weight: 180.582986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QTEJTSFVIILHJJ-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzoic acid
IUPAC Name: 2,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 42580-42-7
Synonyms: Ambap1777, 325279_ALDRICH, JRD-1675

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PINBPLCVZSKLTF-UHFFFAOYSA-N

• 2-Cyanobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)benzonitrile | CAS Registry Number: 447-60-9
Synonyms: o-Trifluoromethylbenzonitrile, 2-(Trifluoromethyl)benzonitrile, a,a,a-trifluoro-o-tolunitrile, 232947_ALDRICH, EINECS 207-184-3, JRD-0228, NSC88312, ZINC00157054, alpha,alpha,alpha-Trifluoro-o-tolunitrile, alpha,alpha,alpha-Trifluoro-2-toluonitrile, LS-184876, ST5406499, .alpha.,.alpha.,.alpha.-Trifluoro-o-tolunitrile, TL80074085

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZGHDCEWOLLHV-UHFFFAOYSA-N

• 3-Fluoro-4-methylaniline
IUPAC Name: 3-fluoro-4-methylaniline | CAS Registry Number: 452-77-7
Synonyms: 4-Amino-2-fluorotoluene, 3-Fluoro-p-toluidine, 2-Fluoro-4-aminotoluene, Ambap4649, Benzenamine, 3-fluoro-4-methyl-, WLN: ZR CF D1, p-TOLUIDINE, 3-FLUORO-, 222666_ALDRICH, EINECS 207-212-4, NSC 57470, NSC57470, BRN 2715987, ZINC00164593, Benzenamine, 3-fluoro-4-methyl- (9CI), TL806259, LS-154378, 4-12-00-01981 (Beilstein Handbook Reference), InChI=1/C7H8FN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGRHBBRSAFPBIN-UHFFFAOYSA-N

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

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

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzoic acid
IUPAC Name: 4-fluoro-3-hydroxybenzoic acid | CAS Registry Number: 51446-31-2
Synonyms: 571113_ALDRICH, Benzoic acid, 4-fluoro-3-hydroxy-, SBB008505, FR-2185

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

InChIKey: QATKOZUHTGAWMG-UHFFFAOYSA-N

• 2-Amino-5-Fluorophenol
IUPAC Name: 2-amino-5-fluorophenol | CAS Registry Number: 53981-24-1
Synonyms: Ambap3935, ZINC02567357, CID185763

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

InChIKey: IIDUNAVOCYMUFB-UHFFFAOYSA-N

• 4-Chloro-3-fluorotoluene
IUPAC Name: 1-chloro-2-fluoro-4-methylbenzene | CAS Registry Number: 5527-94-6
Synonyms: 3-Fluoro-4-chlorotoluene, 1-chloro-2-fluoro-4-methylbenzene, 2-fluoro-4-methylchlorobenzene, PubChem1611, AC1MC5XC, SureCN170493, 3-fluoro-4-chloro toluene, KSC493O2L, CTK3J3725, MolPort-001-778-172, ACT00813, ANW-51168, SBB086381, ZINC02512526, AKOS005063637, AC-7434, AM62029, AS02760, TF10561, Benzene, 1-chloro-2-fluoro-4-methyl-

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHXNHUSVBYUTJL-UHFFFAOYSA-N

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

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

InChIKey: YHTVYRKVFAFVLP-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 3,4,5,6-Tetrafluorophthalic anhydride
IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-12-0
Synonyms: Tetrafluorophthalic anhydride, Ambap4905, 339016_ALDRICH, CID69545, EINECS 211-485-5, 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione, 1,3-isobenzofurandione, 4,5,6,7-tetrafluoro-, InChI=1/C8F4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)1

Molecular Formula: C8F4O3Molecular Weight: 220.077413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BJDDKZDZTHIIJB-UHFFFAOYSA-N

• 4-Methoxyphenylhydrazine hydrochloride (CAS: 70762-74-1)
• 2-(Trifluoromethyl)benzophenone
IUPAC Name: phenyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 727-99-1
Synonyms: o-Trifluoromethylbenzophenone, 233129_ALDRICH, EINECS 211-972-2, ZINC00156502, Phenyl[2-(trifluoromethyl)phenyl]methanone, ST5307066

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXIWJBWMQXDALU-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzonitrile
IUPAC Name: 2-amino-6-fluorobenzonitrile | CAS Registry Number: 77326-36-4
Synonyms: 6-Fluoroanthranilonitrile, 6-Fluoro-2-aminobenzonitrile, 429856_ALDRICH, ZINC00153053, ALBB-006178, BTB 07341, CID522659, TL80074128, InChI=1/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H

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

InChIKey: IQUNZGOZUJITBJ-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzonitrile
IUPAC Name: 3-bromo-4-fluorobenzonitrile | CAS Registry Number: 79630-23-2
Synonyms: 571512_ALDRICH, Benzonitrile, 3-bromo-4-fluoro-, ZINC00157195, EINECS 279-200-7, CID123579, ST5319388, TL8005386

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKCYKISVUIVZCS-UHFFFAOYSA-N

• 2,3-Dichlorobenzenesulphonyl chloride
IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenol
IUPAC Name: 3-(trifluoromethoxy)phenol | CAS Registry Number: 827-99-6
Synonyms: 3-Trifluoromethoxy-phenol, 346470_ALDRICH, ZINC02390049, JRD-0280, CID2733261, ST5405265, TL8005466

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLJERQTLRORJN-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 85068-32-2
Synonyms: 263427_ALDRICH, EINECS 285-294-0, CID603657, ZINC00120203, Benzeneacetonitrile, 3,5-bis(trifluoromethyl)-, ST5306982, (3,5-Bis(trifluoromethyl)phenyl)acetonitrile, D1164

Molecular Formula: C10H5F6NMolecular Weight: 253.143819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YXGWYBUKRTYHJM-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoyl Chloride
IUPAC Name: 2,4,5-trifluorobenzoyl chloride | CAS Registry Number: 88419-56-1
Synonyms: 2,4,5-Trifluorobenzoyl chloride, 404357_ALDRICH, 91706_FLUKA, ZINC04262390, 2,4,5-Trifluoro-benzoyl chloride, JRD-0169, CID145164, SBB006657, TL8005727

Molecular Formula: C7H2ClF3OMolecular Weight: 194.538390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STBGCAUUOPNJBH-UHFFFAOYSA-N

• 1-(2-Naphthoyl)-3,3,3-trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione | CAS Registry Number: 893-33-4
Synonyms: 343633_ALDRICH, 91677_FLUKA, TOS-BB-0666, Trifluoroacetoacetyl-2-naphthalene, NSC42790, NSC 42790, SBB003067, 2-(4,4,4-Trifluoroacetoacetyl)naphthalene, 4,4,4-Trifluoro-3-oxo-2'-butyronaphthone, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthalenyl)-, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthyl)-, 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 4,4,4-trifluoro-1-(2-naphthyl)butane-1,3-dione

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WVVLURYIQCXPIV-UHFFFAOYSA-N

• 4-Fluoro-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90176-80-0
Synonyms: 436097_ALDRICH, JRD-0180, ZINC04262424, 4-Fluoro-2-trifluoromethyl-benzaldehyde

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

InChIKey: NONOHEMDNFTKCZ-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzenesulfonyl chloride
IUPAC Name: 3-fluoro-4-methylbenzenesulfonyl chloride | CAS Registry Number: 90260-13-2
Synonyms: 3-fluoro-4-methylbenzenesulfonylchloride, 3-fluoro-4-methylbenzene-1-sulfonyl chloride, 3-fluoro-4-methylbenzenesulphonyl chloride, SBB018100, chloro(3-fluoro-4-methylphenyl)sulfone, AC1MCTNJ, PubChem11718, 3-fluoro-4-methyl-benzenesulfonyl Chloride, AC1Q2FFB, KSC486K3F, 558559_ALDRICH, CTK3I6532, MolPort-000-155-681, BUTTPARK 145\11-13, ANW-74463, AKOS000143264, AG-H-69779, AM62535, AS03693, ASINEX-REAG BAS 07752345

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDUHIMCRFRIVFI-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90381-08-1
Synonyms: Ambap5240, ZINC02560171, JRD-0745, 2-Trifluoromethyl-5-fluorobenzaldehyde, CID2737538, 5-fluoro-2-(trifluoromethyl)benzaldehyde, TL80074072

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

InChIKey: MITVIZWTPVYRDO-UHFFFAOYSA-N


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