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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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• 2,6-Difluoro-3-Hydroxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-hydroxybenzaldehyde | CAS Registry Number: 152434-88-3
Synonyms: 2,6-Difluoro-3-hydroxybenzaldehyde, Benzaldehyde,2,6-difluoro-3-hydroxy-, AC1LC4BF, ACMC-1C55F, 2,4-Difluoro-3-formylphenol, CTK4C7446, MolPort-001-772-734, PC1132, SBB087259, ZINC12956563, AKOS005257806, AG-D-99736, Benzaldehyde, 2,6-difluoro-3-hydroxy-, AK-61577, KB-82660, 2,6-bis(fluoranyl)-3-oxidanyl-benzaldehyde, A809308

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

InChIKey: NHGSYGIEJAONJB-UHFFFAOYSA-N

• 2,6-Difluoro-4-Iodoanisole
IUPAC Name: 1,3-difluoro-5-iodo-2-methoxybenzene | CAS Registry Number: 886762-68-1
Synonyms: 2,6-Difluoro-4-iodoanisole, 1,3-difluoro-5-iodo-2-methoxybenzene, AC1MD3VK, SureCN3358050, CTK5G1182, MolPort-001-778-494, PC9917, ZINC15444611, AKOS005257566, AG-H-58565, AK136471, Benzene,1,3-difluoro-5-iodo-2-methoxy-, KB-92883, KB-216451

Molecular Formula: C7H5F2IOMolecular Weight: 270.015276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPBVKAYYQNPEGB-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde
IUPAC Name: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 53104-95-3
Synonyms: 4-Hydroxy-3-trifluoromethoxybenzaldehyde, ZINC02541351, CTK4J7076, MolPort-000-150-765, ACT00936, ANW-47442, AKOS005257919, AM84216, AK-35510, BR-35510, KB-39083, KB-192649, FT-0647519, W6760, 4-oxidanyl-3-(trifluoromethyloxy)benzaldehyde, A829402

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPJSLRQIOKFRFL-UHFFFAOYSA-N

• 3,5-Difluoro-4-Hydroxybenzonitrile
IUPAC Name: 3,5-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 2967-54-6
Synonyms: 3,5-Difluoro-4-hydroxybenzonitrile, 3,5-difluoro-4-hydroxy-benzonitrile, 3,5-Difluoro-4-hydroxy benzonitrile, PubChem23504, SureCN198609, CTK7C7319, MolPort-002-461-855, ANW-57993, CL9061, AKOS006330014, AG-A-48659, AM83226, AK-64539, KB-234211

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

InChIKey: XZNZJDPPWWFJAL-UHFFFAOYSA-N

• 1,4-Dibromotetrafluorobenzene
IUPAC Name: 1,4-dibromo-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 344-03-6
Synonyms: p-Dibromotetrafluorobenzene, Benzene, 1,4-dibromotetrafluoro-, D43859_ALDRICH, CID67653, NSC97061, EINECS 206-448-5, Benzene, 1,4-dibromo-2,3,5,6-tetrafluoro-, D175, 1,4-Dibromo-2,3,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)1

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFTZULJNRAHOIY-UHFFFAOYSA-N

• 2-Nitrophenyl-Beta-D-Glucopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2816-24-2
Synonyms: o-NPG, o-Nitrophenyl beta-glucoside, N8888_SIGMA, o-Nitrophenyl .beta.-glucoside, o-Nitrophenyl .beta.-galactoside, NSC1947, 2-Nitrophenyl .beta.-D-glucoside, o-Nitrophenyl-beta-D-galactopyranoside, NSC83631, o-Nitrophenyl .beta.-D-galactoside, o-Nitrophenyl- beta-D -galactoside, CID219973, IN1443, o-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-glucopyranoside, o-Nitrophenyl .beta.-D-glucopyranoside, .beta.-D-Glucopyranoside, 2-nitrophenyl, o-Nitrophenyl .beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-galactopyranoside

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

InChIKey: KUWPCJHYPSUOFW-UHFFFAOYSA-N

• 4-Fluoro-2-(Trifluoromethyl)Benzoyl Chloride
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 189807-21-4
Synonyms: 455393_ALDRICH, ZINC02600078, JRD-0213, CID605680, 4-Fluoro-2-(trifluoromethyl)benzoyl chloride

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

InChIKey: OEYHURRIOWWRMD-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Alpha-D-Galactopyranoside
IUPAC Name: 4-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 38597-12-5
Synonyms: 4-MU-alpha-D-Gal, 4-MU-alpha-D-Glc, 4-Methylumbelliferyl glucoside, TimTec1_001369, Oprea1_865930, M0905_SIGMA, TULIP028961, EINECS 249-073-2, EINECS 254-031-1, CID119835, CPD-11641, 4-Methylumbelliferyl beta-D-mannoside, DB02639, NCGC00174504-01, 4-Methylumbelliferyl-alpha-D-galactopyranoside, Methylumbelliferyl-alpha-D-mannopyranoside, 4-METHYLUMBELLIFERYLalpha-D-GLUCOSIDE, 4-METHYLUMBELLIFERYLbeta-D-GLUCOSIDE, 4-Methylumbelliferyl beta-D-mannopyranoside, 4-Methylumbelliferyl-alpha-D-glucopyranoside

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 2-Acetamido-6-Methylpyridine
IUPAC Name: tert-butyl (2R,3S)-2,3-diphenylpiperazin-4-ium-1-carboxylate | CAS Registry Number: 5327-33-3
Synonyms: ZINC06667002

Molecular Formula: C21H27N2O2+Molecular Weight: 339.451280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYXUZUABTMGOKA-RBUKOAKNSA-O

• 2-Methyl-5-Trifluoromethylbenzoic Acid
IUPAC Name: 2-methyl-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 13055-63-5
Synonyms: JRD-0929, 2-Methyl-5-(trifluoromethyl)benzoic acid, CID2775585

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STJUSBSLJXOSDU-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 4864-01-1
Synonyms: 2-Methoxy-5-(trifluoromethyl)benzoic acid, Benzoic acid, 2-methoxy-5-(trifluoromethyl)-, 2-METHOXY-5-TRIFLUOROMETHYLBENZOIC ACID, PubChem10415, ACMC-209wn0, SureCN345774, AGN-PC-00N68Y, CTK4J0918, MolPort-000-166-463, ACT00619, JRD-1944, MAY00126, ANW-46570, CL8891, SBB095897, AKOS005254623, AC-4475, AG-B-91381, AG-F-64495, AM61573

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

InChIKey: NAKZCKOHULJEID-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenylacetonitrile
IUPAC Name: 2-(3-chloro-4-fluorophenyl)acetonitrile | CAS Registry Number: 658-98-0
Synonyms: 3-chloro-4-fluorobenzyl cyanide, 3-Chloro-4-Fluorophenylacetonitrile, 3-chloro-4-fluorobenzylcyanide, 2-(3-chloro-4-fluorophenyl)acetonitrile, SBB064902, 3-Chloro-4-fluoro benzeneacetonitrile, 2-(3-chloro-4-fluorophenyl)ethanenitrile, ZINC02382241, PubChem18492, AC1MCND4, SureCN37791, AC1Q4L5F, KSC494C6B, CTK3J4160, MolPort-000-153-069, ART-CHEM-BB ACB000349, ANW-51456, AKOS005257754, AG-G-48060, AS01684

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

InChIKey: GAUHFGRZXPVMQD-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Alpha-D-Mannopyranoside
IUPAC Name: 4-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 28541-83-5
Synonyms: 4-MU-alpha-D-Gal, 4-MU-alpha-D-Glc, 4-Methylumbelliferyl glucoside, TimTec1_001369, Oprea1_865930, M0905_SIGMA, TULIP028961, HMS1537O05, EINECS 249-073-2, EINECS 254-031-1, CID119835, CPD-11641, 4-Methylumbelliferyl beta-D-mannoside, DB02639, NCGC00174504-01, 4-Methylumbelliferyl-alpha-D-galactopyranoside, Methylumbelliferyl-alpha-D-mannopyranoside, 4-METHYLUMBELLIFERYLalpha-D-GLUCOSIDE, 4-METHYLUMBELLIFERYLbeta-D-GLUCOSIDE, 4-Methylumbelliferyl beta-D-mannopyranoside

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-UHFFFAOYSA-N

• 2-Fluoro-5-Nitrobenzotrifluoride
IUPAC Name: 1-fluoro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 400-74-8
Synonyms: 2-Fluoro-5-nitrobenzotrifluoride, 365823_ALDRICH, NSC10302, EINECS 206-925-8, SBB012410, ZINC00056815, alpha,alpha,alpha-2-Tetrafluorotoluene, 1-Fluoro-4-nitro-2-(trifluoromethyl)benzene, Benzene, 1-fluoro-4-nitro-2-(trifluoromethyl)-, 5-Nitro-alpha,alpha,alpha,2-tetrafluorotoluene

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

InChIKey: DNTHMWUMRGOJRY-UHFFFAOYSA-N

• 2-Toluenesulfonyl Chloride
IUPAC Name: 2-methylbenzenesulfonyl chloride | CAS Registry Number: 133-59-5
Synonyms: o-Tosyl chloride, o-Toluenesulfonyl chloride, ortho-Toluenesulfochloride, ortho-Toluenesulfonchloride, 2-Methylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2-methyl-, O-TOLYLSULFONYL CHLORIDE, Toluene-2-sulphonyl chloride, ortho-Toluenesulfonyl chloride, 557323_ALDRICH, HSDB 5618, CID8623, NSC9354, o-Toluenesulfonyl chloride (8CI), ALBB-001003, ALD-N000058, NSC 9354, EINECS 205-113-0

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDECRAPHCDXMIJ-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Benzoic Acid
IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid | CAS Registry Number: 86522-89-6
Synonyms: Maybridge1_002392, DivK1c_001144, 343978_ALDRICH, 2,4-Dichloro-5-fluorobenzoic acid, JRD-1060, CDS1_000104, CID688138, SBB003459, InChI=1/C7H3Cl2FO2/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,(H,11,12

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

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 3-Fluoro Benzyl Cyanide
IUPAC Name: 2-(3-fluorophenyl)acetonitrile | CAS Registry Number: 501-00-8
Synonyms: 3-Fluorobenzyl cyanide, m-Fluorophenylacetonitrile, 3-Fluorophenylacetonitrile, Benzeneacetonitrile, 3-fluoro-, (3-Fluorophenyl)acetonitrile, F13355_ALDRICH, M-FLUOROBENZYL CYANIDE, Acetonitrile, (m-fluorophenyl)-, JRD-0527, NSC88318, EINECS 207-918-2, NSC 88318, ZINC00404417, PB240205026, 10036-43-8, InChI=1/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEJPYROXSVVWIE-UHFFFAOYSA-N

• 3-Fluoro-2-MethylBenzoic Acid
IUPAC Name: 3-fluoro-2-methylbenzoic acid | CAS Registry Number: 699-90-1
Synonyms: 3-Fluoro-2-methylbenzoic acid, 342114_ALDRICH, NSC60050, JRD-1878, CID246682, ST5409116, TL8004920, InChI=1/C8H7FO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11

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

InChIKey: XMKZAIHFVHJGPV-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

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

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 402-23-3
Synonyms: m-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzylbromide, 3-(Trifluoromethyl)benzyl bromide, 290556_ALDRICH, JRD-0053, EINECS 206-938-9, CID123061, SBB006697, 1-(Bromomethyl)-3-(trifluoromethyl)benzene, TL8002857, alpha'-Bromo-alpha,alpha,alpha-trifluoro-m-xylene

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

InChIKey: MYYYZNVAUZVXBO-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Acetophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzoic Acid
IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 725-89-3
Synonyms: 3,5-Bis(trifluoromethyl)benzoic acid, Maybridge1_003411, 232882_ALDRICH, EINECS 211-970-1, 3,5-di(Trifluoromethyl)benzoic acid, NSC 88282, NSC88282, BRN 2058600, SBB000963, Bis(3,5-trifluoromethyl)benzoic acid, LS-36193, TL8005071, BENZOIC ACID, 3,5-BIS(TRIFLUOROMETHYL)-, D1141

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

InChIKey: HVFQJWGYVXKLTE-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde
IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

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

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzoic acid
IUPAC Name: 3-bromo-5-fluorobenzoate | CAS Registry Number: 176548-70-2
Synonyms: ZINC02574889, CID7021754

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLSLJMGWUPAQGZ-UHFFFAOYSA-M

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• 3-Ethoxy-4-methoxybenzaldehyde
IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde | CAS Registry Number: 1131-52-8
Synonyms: 3-Ethoxy-p-anisaldehyde, NSC55839, 252751_SIAL, ALBB-001312, CID244728, STK013237, ZINC00161583, TL8000390

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAMZHXWLGRQSJS-UHFFFAOYSA-N

• 2'-Chloro-4',5'-difluoroacetophenone
IUPAC Name: 1-(2-chloro-4,5-difluorophenyl)ethanone | CAS Registry Number: 121872-94-4
Synonyms: 1-(2-chloro-4,5-difluorophenyl)ethanone, Ethanone,1-(2-chloro-4,5-difluorophenyl)-, ST51042103, 2 -CHLORO-4 ,5 -DIFLUOROACETOPHENONE, 1-acetyl-2-chloro-4,5-difluorobenzene, ZINC02567359, ACMC-20dywg, PubChem4109, PubChem23586, AC1MC5P9, SureCN3621616, CTK4B2820, MolPort-000-152-811, SBB091189, AKOS006230385, AG-D-47398, AK121947, KB-169656, TL8000583, FT-0642973

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNODNMUCMFITCS-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)thiophenol
IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiolate | CAS Registry Number: 130783-02-7
Synonyms: ZINC02584298, CID7023088

Molecular Formula: C8H3F6S-Molecular Weight: 245.164839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KCAQWPZIMLLEAF-UHFFFAOYSA-M

• 2-Bromo-6-fluorotoluene
IUPAC Name: 1-bromo-3-fluoro-2-methylbenzene | CAS Registry Number: 1422-54-4
Synonyms: 1-Bromo-3-fluoro-2-methylbenzene, 2-fluoro-6-bromotoluene, 2-FLUORO-6-BROMO TOLUENE, AG-D-83766, ST50408761, 1422-54-4 2-Bromo-6-fluorotoluene, 1-bromo-3-fluoro-2-methyl-benzene, PubChem3236, AC1MC5CU, AC1Q2FHU, ACMC-1BWK3, SureCN741586, KSC493I6L, 6-BROMO-2-FLUOROTOLUENE, CTK3J3465, MolPort-000-152-111, WT453, ACN-S004586, ACT00605, ANW-20686

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJGXPFQIMLEVPA-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzaldehyde
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 145742-65-0
Synonyms: ZINC02527881, JRD-1493, CID2783364, 2-Methoxy-5-trifluoromethoxy-benzaldehyde

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

InChIKey: ATRDCTRZAJKDPL-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)acetophenone
IUPAC Name: 1-[4-hydroxy-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 149105-11-3
Synonyms: 4'-Hydroxy-3'-(trifluoromethyl)acetophenone, 1-[4-hydroxy-3-(trifluoromethyl)phenyl]ethanone, Ethanone,1-[4-hydroxy-3-(trifluoromethyl)phenyl]-, ZINC02572874, AC1MCPZK, ACMC-1BXYQ, SureCN840795, CTK4C6043, MolPort-001-776-440, 5-Acetyl-2-hydroxybenzotrifluoride, PC6845, SBB093246, AKOS016015696, AG-D-95035, KB-39039, FT-0643428, 1-(4-Hydroxy-3-trifluoromethylphenyl)ethanone, 1-acetyl-4-hydroxy-3-(trifluoromethyl)benzene, 1-[4-oxidanyl-3-(trifluoromethyl)phenyl]ethanone, A808841

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKRUXZJKSFFSGF-UHFFFAOYSA-N

• 3,5-Dichloro-2,4,6-trifluoropyridine
IUPAC Name: 3,5-dichloro-2,4,6-trifluoropyridine | CAS Registry Number: 1737-93-5
Synonyms: 3,5-Dichlorotrifluoropyridine, 248010_ALDRICH, 3,5-DICHLORO-2,4,6-TRIFLUOROPYRIDINE, EINECS 217-088-3, NA9264, Pyridine, 3,5-dichloro-2,4,6-trifluoro-, ZINC01850900, 3,5-Dichloro-2,4-6-trifluoropyridine, D171, ST5319363, TL8001378, 3S101442, 3,5-Dichloro-2,4,6-trifluoropyridine [NA9264] [Poison]

Molecular Formula: C5Cl2F3NMolecular Weight: 201.961410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKSORSNCSXBXOT-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-10-8
Synonyms: 4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-bromo-2-trifluoromethylbenzenesulfonyl chloride, SBB063778, 4-bromo-2-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene sulphonyl chloride, ACMC-209wwk, AC1MCTO7, AC1Q4IM1, KSC174I2F, 558664_ALDRICH, CTK0H4422, BUTTPARK 99\11-48, MolPort-000-152-461, ACN-S002598, ACT01239, ANW-46914, AKOS005254442, AG-A-72475, AG-E-26613

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

InChIKey: YFXYEMZYOMNQLD-UHFFFAOYSA-N

• 3,3'-Bis(trifluoromethyl)benzophenone
IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1868-00-4
Synonyms: 3,3'-di(Trifluoromethyl)benzophenone, ZINC00120251, ST5307054

Molecular Formula: C15H8F6OMolecular Weight: 318.213839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: POOXOHISLGOAEF-UHFFFAOYSA-N

• 2,3-Difluoro-6-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 187543-87-9
Synonyms: 2,6-Difluoro-3-methoxybenzaldehyde, JRD-1414, Benzaldehyde, 2,6-difluoro-3-methoxy-

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N

• 2,6-Difluorobenzyl alcohol
IUPAC Name: (2,6-difluorophenyl)methanol | CAS Registry Number: 19064-18-7
Synonyms: 2,6-Difluorobenzenemethanol, Benzenemethanol, 2,6-difluoro-, JRD-0010, EINECS 242-792-2, ZINC00409199, TL8001556

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

InChIKey: LVICICZQETYOGS-UHFFFAOYSA-N

• 4-Fluoro-2-methoxybenzonitrile
IUPAC Name: 4-fluoro-2-methoxybenzonitrile | CAS Registry Number: 191014-55-8
Synonyms: Ambap1303, ZINC02528599, JRD-1708, CID2783329

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

InChIKey: HGBKZVIQHCUHRI-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenylacetic acid
IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 220239-67-8
Synonyms: JRD-0660, ST5407450

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

InChIKey: QFLBBLZROQPTAI-UHFFFAOYSA-N

• 2-Chlorobenzenesulphonyl chloride
IUPAC Name: 2-chlorobenzenesulfonyl chloride | CAS Registry Number: 2905-23-9
Synonyms: 2-Chlorobenzenesulfonyl chloride, o-Chlorobenzenesulfochloride, Benzenesulfonyl chloride, 2-chloro-, o-Chlorobenzenesulfonyl chloride, 546925_ALDRICH, EINECS 220-807-3, ALBB-000997, BRN 0974321, NSC151229, LS-32137, ST5411802, Benzenesulfonyl chloride, o-chloro- (6CI,7CI,8CI), 4-11-00-00106 (Beilstein Handbook Reference)

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMVZDSQHLDGKGV-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 4-Fluorophthalic anhydride
IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 319-03-9
Synonyms: Ambap6215, 1,3-Isobenzofurandione, 5-fluoro-, 641375_ALDRICH, 5-Fluoro-2-benzofuran-1,3-dione, NSC42091, InChI=1/C8H3FO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVMKZAAFVWXIII-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenol
IUPAC Name: 2-(trifluoromethoxy)phenol | CAS Registry Number: 32858-93-8
Synonyms: ZINC02560218, CID2777299, ST5407135, TL8002474

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

InChIKey: GQWMNVOVQZIPJC-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxybenzaldehyde
IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 347-54-6
Synonyms: 5-Fluorosalicylaldehyde, 526274_ALDRICH, ZINC02572869, CID2737328

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

InChIKey: FDUBQNUDZOGOFE-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzonitrile
IUPAC Name: 2-fluoro-5-iodobenzonitrile | CAS Registry Number: 351003-36-6
Synonyms: 2-fluoro-5-iodobenzonitirile, 2-fluoro-5-iodobenzonitirle, 2-fluoro-5-iodobenzenecarbonitrile, SBB064412, AG-F-20764, ZINC00404164, PubChem4779, AC1MCUDM, SureCN301704, KSC493M3H, 552453_ALDRICH, Benzonitrile, 2-fluoro-5-iodo-, CTK3J3633, MolPort-000-155-608, WT066, ACT12378, ANW-28065, AKOS005063927, AC-4073, AM61482

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIZHQRAAZMDWNK-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzenesulphonyl chloride
IUPAC Name: 2-bromo-4-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-45-7
Synonyms: 2-Bromo-4-fluorobenzenesulfonyl chloride, 2-Bromo-4-fluorobenzenesulfonylchloride, 4-fluoro-2-bromobenzenesulfonyl chloride, 2-bromo-4-fluorobenzenesulphonyl chloride, 2-bromo-4-fluorobenzene-1-sulfonyl chloride, SBB066550, AG-F-20773, PubChem8367, AC1MCSSN, ACMC-209vnu, AC1Q4LKH, KSC221S9L, 558419_ALDRICH, CTK1C1995, MolPort-000-152-026, ACT01219, ANW-45304, WT1872, (2-bromo-4-fluorophenyl)chlorosulfone, AKOS009158526

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

InChIKey: GJPWPFVLPNTOOL-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 351003-47-9
Synonyms: 4-Bromo-3-(trifluoromethyl)benzenesulfonyl chloride, SBB066551, 4-bromo-3-(trifluoromethyl)benzene-1-sulfonyl chloride, bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulphonylchloride, 4-bromo-3-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-3-trifluoromethylbenzenesulfonyl chloride, PubChem11728, ACMC-1AFQJ, AC1MCTO1, 558621_ALDRICH, CTK1C2027, MolPort-000-152-462, ACN-P000632, ACT03066, ANW-28066, AKOS000137669, AG-E-35214, AG-F-20775

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

InChIKey: QCFIMBHKZZLZAE-UHFFFAOYSA-N

• 4-Bromo-2,6-dichlorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 351003-54-8
Synonyms: SBB063773, 4-Bromo-2,6-dichlorobenzene-1-sulfonyl chloride, PubChem11744, AC1MC7CT, ACMC-1ADW5, AC1Q3I2G, 558745_ALDRICH, CTK1C2214, MolPort-001-768-712, ACT01240, ANW-46256, AKOS001063427, AG-A-72416, AG-F-20782, MCULE-2814698038, AK-86428, KB-36913, Q477, (4-bromo-2,6-dichlorophenyl)chlorosulfone, AB1005510

Molecular Formula: C6H2BrCl3O2SMolecular Weight: 324.406880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJIKXAPXLPSCL-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzyl chloride
IUPAC Name: 4-(chloromethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 351-52-0
Synonyms: ZINC02541344, CID2060903, T5315814

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDAXEANMRGIVDY-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N


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