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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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• 5-Fluoro-2-methoxyacetophenone
IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 445-82-9
Synonyms: 1-(5-Fluoro-2-methoxyphenyl)ethanone, 5'-Fluoro-2'-methoxyacetophenone, SBB019335, 1-acetyl-5-fluoro-2-methoxybenzene, ZINC02567361, SureCN43492, AC1MC76L, 683299_ALDRICH, AC1Q44W6, PARAGOS 530128, CTK4I8323, TIMTEC-BB SBB019335, MolPort-000-155-631, OTAVA-BB 1500472, ART-CHEM-BB ACB003636, ACT08252, ALBB-004400, BBL004028, STK288945, VT1216

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNVGMLMIQIPAFY-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol
IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

• 2-Fluorocinnamic acid
IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

• 3-Fluorobenzyl alcohol
IUPAC Name: (3-fluorophenyl)methanol | CAS Registry Number: 456-47-3
Synonyms: Benzyl alcohol, m-fluoro-, m-Fluorobenzyl alcohol, Benzenemethanol, 3-fluoro-, Ambap3073, 3-Fluorobenzylic alcohol, 162507_ALDRICH, JRD-0523, EINECS 207-265-3, NSC158273, ZINC00388395, InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDHRSLFSDGCJFX-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-chloro-4-fluorobenzene | CAS Registry Number: 45767-66-6
Synonyms: JRD-0884, SBB005762, TL8003180

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAUUDQVOPUKGJD-UHFFFAOYSA-N

• 5-Chlorosalicyl alcohol
IUPAC Name: 4-chloro-2-(hydroxymethyl)phenol | CAS Registry Number: 5330-38-1
Synonyms: Saligenin, 5-chloro-, NSC2468, Benzenemethanol, 5-chloro-2-hydroxy-, EINECS 226-225-6, ZINC00161715, AI3-24057, ST5410215

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFPSETMCMFRVPG-UHFFFAOYSA-N

• 3-Amino-5-bromobenzotrifluoride
IUPAC Name: 3-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 54962-75-3
Synonyms: 539813_ALDRICH, ZINC02560114, 3-Bromo-5-(trifluoromethyl)aniline, JRD-0204, EINECS 259-412-6, 3-Bromo-5-trifluoromethyl-phenylamine, CID2735880

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJTLKVYOWNTDPF-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoyl chloride
IUPAC Name: 3-fluoro-4-methylbenzoyl chloride | CAS Registry Number: 59189-97-8
Synonyms: Ambap6331, ZINC02567367, JRD-0863, CID2734875

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

InChIKey: DPWCZSXNEGNALT-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenol
IUPAC Name: 4-fluoro-3-(trifluoromethyl)phenol | CAS Registry Number: 61721-07-1
Synonyms: ZINC00164785, 2-Fluoro-5-hydroxybenzotrifluoride, JRD-0275, CID601854, SB 01726

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

InChIKey: DHPCRFYUUWAGAH-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzonitrile
IUPAC Name: 2-(trifluoromethoxy)benzonitrile | CAS Registry Number: 63968-85-4
Synonyms: ZINC00167122, JRD-0650, EINECS 264-584-0, CID2777232, ST5406985

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

InChIKey: ACNBBQGAWMHXLA-UHFFFAOYSA-N

• 3-Fluorophthalic anhydride
IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-39-1
Synonyms: 1,3-Isobenzofurandione, 4-fluoro-, 467707_ALDRICH, 4-Fluoro-2-benzofuran-1,3-dione, NSC402996, ALBB-006177, CID69551, EINECS 211-491-8, TL8004633, InChI=1/C8H3FO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

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

InChIKey: WWJAZKZLSDRAIV-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenylacetonitrile
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile | CAS Registry Number: 653-30-5
Synonyms: Pentafluorophenylacetonitrile, (Pentafluorophenyl)acetonitrile, 248096_ALDRICH, NSC612875, AIDS130791, AIDS-130791, EINECS 211-498-6, ZINC01612151, NSC 612875, (2,3,4,5,6-Pentafluorophenyl)acetonitrile, NCI60_004873, ST5306947, D1059, Benzeneacetonitrile, 2,3,4,5,6-pentafluoro-

Molecular Formula: C8H2F5NMolecular Weight: 207.100196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDNOJUAQBFXZCR-UHFFFAOYSA-N

• 3,5-Dichlorobenzenesulphonyl chloride
IUPAC Name: 3,5-dichlorobenzenesulfonyl chloride | CAS Registry Number: 705-21-5
Synonyms: 3,5-Dichlorobenzenesulfonyl chloride, 3,5-Dichlorobenzene-1-Sulfonyl Chloride, 3,5-dichlorobenzenesulfonylchloride, (3,5-dichlorophenyl)chlorosulfone, SBB063775, 3,5-dichloro-benzenesulfonyl chloride, AG-G-75317, PubChem5120, AC1LAWUM, ACMC-209oey, AC1Q3IA7, AGN-PC-007PKG, Ambap705-21-5, KSC377A3T, 546933_ALDRICH, CTK2H7039, RJSQINMKOSOUGT-UHFFFAOYSA-, BUTTPARK 95\57-48, MolPort-000-141-678, ACN-S002593

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

InChIKey: RJSQINMKOSOUGT-UHFFFAOYSA-N

• 4-Bromo-2-fluoro-6-nitroanisole
IUPAC Name: 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene | CAS Registry Number: 74266-66-3
Synonyms: ST056181, 74266-66-3[rn], 5-bromo-1-fluoro-2-methoxy-3-nitrobenzene, 4-Bromo-2-fluoro-6-nitrophenyl methyl ether, 5-Bromo-1-fluoro-2-methoxy-3-nitro-benzene, TIMTEC-BB SBB005948, 5-bromo-3-fluoro-2-methoxy-1-nitrobenzene, ZINC00039433, ACMC-20amnn, PubChem4134, AC1LBFPH, AC1Q4N8T, SureCN2306549, 323268_ALDRICH, CTK8C5888, MolPort-001-778-011, ACT11637, AR-1H3083, SBB005948, AKOS005257814

Molecular Formula: C7H5BrFNO3Molecular Weight: 250.021903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVCAYLYLJKBSNV-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 777-44-6
Synonyms: 3-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride, 3-(trifluoromethyl)benzenesulphonyl chloride, 3-(TRIFLUOROMETHYL)BENZENESULFONYLCHLORIDE, 3-(Chlorosulphonyl)benzotrifluoride, 3-trifluoromethylbenzenesulfochloride, SBB063783, 3-trifluoromethylbenzenesulfonyl chloride, m-trifluoromethylbenzenesulfonyl chloride, alpha,alpha,alpha-Trifluorotoluene-3-sulfonyl Chloride, BENZENESULFONYL CHLORIDE, 3-(TRIFLUOROMETHYL)-, 3-trifluoromethyl-benzenesulfonylchloride, chloro[3-(trifluoromethyl)phenyl]sulfone, PubChem2747, AC1MBYGD, ACMC-1BB7D, AC1Q4J7M, AGN-PC-008UNS, KSC377A2J, 385417_ALDRICH, 91790_FLUKA

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

• 3-Chloro-4-nitroaniline
IUPAC Name: 3-chloro-4-nitroaniline | CAS Registry Number: 825-41-2
Synonyms: Aniline, 3-chloro-4-nitro-, Benzenamine, 3-chloro-4-nitro-, 3-Chloro-4-nitrobenzenamine, NSC39966, ZINC04578814, ST5409508, TL8005455

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDSIOPGMLLPSSR-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenylhydrazine
IUPAC Name: (3-chloro-4-fluorophenyl)hydrazine | CAS Registry Number: 84282-78-0
Synonyms: (3-chloro-4-fluorophenyl)hydrazine, 3-Chloro-4-fluorophenylhydrazinehydrochloride, ST50411438, ZINC00153199, SureCN670295, AC1MC5W3, 638374_ALDRICH, CTK5F2142, MolPort-001-772-110, ANW-74022, SBB087485, 2-Chloro-1-fluoro-4-hydrazinobenzene, AKOS005257997, Hydrazine,(3-chloro-4-fluorophenyl)-, 3-Chloro-4-fluorophenylhydrazine, tech, AG-A-13409, AG-H-36742, MCULE-6137684265, RP22370, (3-chloranyl-4-fluoranyl-phenyl)diazane

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUORBNTWCCJANU-UHFFFAOYSA-N

• 2,4-Difluorobenzyl alcohol
IUPAC Name: (2,4-difluorophenyl)methanol | CAS Registry Number: 56456-47-4
Synonyms: (2,4-Difluorophenyl)methanol, Benzenemethanol, 2,4-difluoro-, CID91867, JRD-0070, EINECS 260-191-3, ZINC00409278, DB04448, 2,4-DIFLUOROBENZYL ALCOHOL 2,4-DIFLUORO-1-(HYDROXYMETHYL)BENZENE, 24B

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

InChIKey: NIJZBWHOHNWJBX-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzoic acid
IUPAC Name: 5-amino-2-fluorobenzoic acid | CAS Registry Number: 56741-33-4
Synonyms: 5-Amino-2-fluorobenzioc acid, 3-amino-6-fluorobenzoic acid, 5-Amino-2-fluorobenzoicacid, SBB028316, PubChem1325, SureCN416879, AC1MC4E1, KSC269G4F, 3-Amino-6-fluorobenzoicacid;, AC1Q51L8, RARECHEM AL BO 1979, Benzoicacid, 5-amino-2-fluoro-, CTK1G9342, BUTTPARK 19\01-52, MolPort-000-151-064, ACT11911, ANW-54076, STL353603, AKOS001419368, AC-3885

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

InChIKey: WYGAIOJWQDRBRJ-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 2,5-Difluorobenzonitrile
IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 2'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 700-35-6
Synonyms: ZINC02584275, CID2736507, ST5408498

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

InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

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

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylacetonitrile
IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetonitrile | CAS Registry Number: 75279-56-0
Synonyms: ZINC02560066, JRD-1965, SBB005761, CID2725063

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

InChIKey: GSMCLMKFBYLWRP-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2-Benzyl Chloride Fluoride
IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

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

InChIKey: XBDXMDVEZLOGMC-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

• 2-Methoxybenzyl alcohol
IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzonitrile
IUPAC Name: 5-fluoro-2-nitrobenzonitrile | CAS Registry Number: 50594-78-0
Synonyms: Ambap2560, ZINC02382635, CID3756467

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCEQYKYTIDJWTD-UHFFFAOYSA-N

• 2,5-Difluorobenzyl alcohol
IUPAC Name: (2,5-difluorophenyl)methanol | CAS Registry Number: 75853-20-2
Synonyms: Ambap7432, Benzenemethanol, 2,5-difluoro-, JRD-0148, EINECS 278-325-4, ZINC00409279, InChI=1/C7H6F2O/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H

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

InChIKey: KIKCAPPVFQLOIU-UHFFFAOYSA-N

• 4-Trifluoromethoxybenzenesulphonyl Chloride
IUPAC Name: 4-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 94108-56-2
Synonyms: 386545_ALDRICH, 4-(Trifluoromethoxy)benzenesulfonyl chloride, BB_SC-4753, ALBB-008912, JRD-1742, EINECS 302-397-9, Benzenesulfonyl chloride, 4-(trifluoromethoxy)-, 4-(Trifluoromethoxy)benzenesulphonyl chloride, p-(Trifluoromethoxy)benzenesulphonyl chloride

Molecular Formula: C7H4ClF3O3SMolecular Weight: 260.618070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHCDBMIOLNKDHG-UHFFFAOYSA-N

• 2-Iodobenzotrifluoride
IUPAC Name: 1-iodo-2-(trifluoromethyl)benzene | CAS Registry Number: 444-29-1
Synonyms: o-Iodobenzotrifluoride, o-Trifluoromethyliodobenzene, NCIOpen2_005304, Benzene, 1-iodo-2-(trifluoromethyl)-, 2-Iodo-a,a,a-trifluorotoluene, NSC88291, EINECS 207-147-1, NSC 88291, alpha,alpha,alpha-Trifluoro-2-iodotoluene, TL8003097, Toluene, alpha,alpha,alpha-trifluoro-o-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-o-iodo toluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-o-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4

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

InChIKey: IGZGUYVVBABKOY-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)benzoic Acid
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-89-2
Synonyms: EINECS 206-339-2, CID67605, 2-Bromo-4-(trifluoromethyl)benzoic acid

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SINIIFNWZPCJGU-UHFFFAOYSA-N

• 4-Fluoro-3-Nitrobenzonitrile
IUPAC Name: 4-fluoro-3-nitrobenzonitrile | CAS Registry Number: 1009-35-4
Synonyms: ZINC02382636, CID2774654, 3S210895

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKOWKPGBAZVHOF-UHFFFAOYSA-N

• 2-Acetyl-3,6-Difluorobenzoic Acid
IUPAC Name: 2-acetyl-3,6-difluorobenzoic acid | CAS Registry Number: 319457-34-6
Synonyms: 2-acetyl-3,6-difluorobenzoic acid, AC1MCGYD, ACMC-1AHBE, acetyldifluorobenzoic acid, SureCN3757971, CTK4G7953, MolPort-000-150-828, PC3688, SBB092565, AKOS005257930, Benzoic acid,2-acetyl-3,6-difluoro-, AG-F-06620, AK-25763, KB-19357, 2-ethanoyl-3,6-bis(fluoranyl)benzoic acid, FT-0600100, A821066, I14-94251, 2-Acetyl-3,6-difluorobenzoicacid;2-acetyl-3,6-difluorobenzoic acid;Benzoic acid, 2-acetyl-3,6-difluoro-;

Molecular Formula: C9H6F2O3Molecular Weight: 200.138946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHGWIRJWNPNDTJ-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzonitrile
IUPAC Name: 2,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 51012-27-2
Synonyms: ZINC02243293, JRD-1681, 2,5-Bis-trifluoromethyl-benzonitrile, CID2737810

Molecular Formula: C9H3F6NMolecular Weight: 239.117239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OMAYRCLGTUORSS-UHFFFAOYSA-N

• 2'-Methoxy-5'-(trifluoromethoxy)acetophenone
IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 468074-92-2
Synonyms: ACMC-1AM6T, SureCN6203343, Ambap468074-92-2, CTK4I9582, MolPort-002-500-610, SBB098209, ZINC15442993, AKOS005257600, AG-F-60167, 1-acetyl-2-methoxy-5-(trifluoromethoxy)benzene, I14-60479

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQIRVWICHOCGCY-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethyl)benzyl Chloride
IUPAC Name: 1-(chloromethyl)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 225656-59-7
Synonyms: 1-(chloromethyl)-2-nitro-4-(trifluoromethyl)benzene, 2-Nitro-4-(trifluoromethyl)benzyl chloride, ZINC02382394, AC1MCQH9, SureCN1264449, CTK4E9750, MolPort-001-776-123, PC5001, SBB099142, AKOS005257574, AG-E-64504, 4-(Chloromethyl)-3-nitrobenzotrifluoride, KB-83899, FT-0676116, I01-12528, Benzene,1-(chloromethyl)-2-nitro-4-(trifluoromethyl)-, 1-Chloromethyl-2-nitro-4-trifluoromethylbenzene;2-Nitro-4-trifluoromethylbenzyl chloride

Molecular Formula: C8H5ClF3NO2Molecular Weight: 239.579010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWFRBTUSUAFGOS-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxybenzaldehyde
IUPAC Name: 2,3-difluoro-4-methoxybenzaldehyde | CAS Registry Number: 256417-11-5
Synonyms: 2,3-Difluoro-4-methoxybenzaldehyde, ACMC-1CRI8, AC1MW81G, CTK4F6179, MolPort-000-166-146, JRD-1521, 2,3-Difluoro-4-methoxybenzaldehyde;, PC7965, SBB088580, ZINC02528364, AKOS005254734, Benzaldehyde,2,3-difluoro-4-methoxy-, AG-E-78931, AK135935, KB-84204, 2,3-bis(fluoranyl)-4-methoxy-benzaldehyde, A817940, I01-17005

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

InChIKey: UBBBLLSKHCENQZ-UHFFFAOYSA-N

• 2-Hydroxy-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-hydroxy-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 336628-67-2
Synonyms: 2-hydroxy-3-(trifluoromethyl)benzaldehyde, 2-Hydroxy-3-trifluoromethyl-benzaldehyde, PubChem10111, AC1MCV65, CTK4H1037, MolPort-000-004-145, 3-(Trifluoromethyl)salicylaldehyde, PC0841, SBB091060, ZINC02510733, AKOS005257575, AG-F-13799, AK135945, KB-94293, 2-oxidanyl-3-(trifluoromethyl)benzaldehyde, KB-230816, H57096, A821895

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

InChIKey: ZUNOXMJBNMKYOM-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzonitrile
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzonitrile | CAS Registry Number: 886500-03-4
Synonyms: 2-Methoxy-5-trifluoromethoxy-benzonitrile, AC1NMZWP, 2-methoxy-5-(trifluoromethoxy)benzonitrile, CTK5G1120, MolPort-000-166-131, JRD-1499, SBB095366, ZINC02527886, AKOS005254316, AG-H-58424, AS03760, KB-231211, Benzonitrile,2-methoxy-5-(trifluoromethoxy)-, 2-methoxy-5-(trifluoromethoxy)benzenecarbonitrile, 2-CYANO-4-TRIFLUOROMETHOXY-ANISOLE;2-METHOXY-5-TRIFLUOROMETHOXY-BENZONITRILE

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FJFWRXJVLWLALW-UHFFFAOYSA-N

• 3,4-Difluoro-2-Methylbenzoic Acid
IUPAC Name: 3,4-difluoro-2-methylbenzoic acid | CAS Registry Number: 157652-31-8
Synonyms: 3,4-Difluoro-2-methylbenzoic acid, 3,4-Difluoro-2-methylbenzoicacid, 3,4-Difluoro-2-methyl-benzoic acid, PubChem8240, SureCN107175, CTK4C9428, MolPort-002-462-205, 3,4-Difluoro-2-methylbenzoicacid;, 3,4-DIFLUORO-O-TOLUIC ACID, ANW-44115, SBB065042, AKOS005255149, Benzoic acid,3,4-difluoro-2-methyl-, AG-E-06711, AM62250, AS04504, LF10821, QC-7585, AK-33483, KB-233994

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

InChIKey: AGUUCAUQWFAFPR-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


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