Skype
 Benzoyl-1,1,1-trifluoroacetone Suppliers > Melford Laboratories Ltd.

Melford Laboratories Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.melford.co.uk
E-Mail:
Address: Bildeston Road, Chelsworth, Ipswich, Suffolk IP7 7LE, United Kingdom
Phone: +44-(1449)-741178 | Fax: +44-(1449)-741217 | Map/Directions >>

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.

701 to 750 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
• 4-Nitrophenyl beta-D-xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2001-96-9
Synonyms: PNPX, 4-Nitrophenyl beta-D-xyloside, Nitrophenyl-beta-D-xyloside, N2132_SIGMA, p-Nitrophenol beta-D-xyloside, p-Nitrophenyl beta-D-xyloside, p-Nitrophenyl-beta-D-xyloside, ARK058, beta-D-Xyloside, 4-nitrophenyl, p-Nitrophenyl beta-D-xylopyranoside, p-Nitrophenyl-beta-d-xylopyranoside, p-Nitrophenyl-beta-D-xylobioside, p-Nitrophenyl beta-xylopyranoside, 4-Nitrophenyl-Beta-D-xylopyranoside, EINECS 217-897-1, beta-D-xylopyranoside, 4-nitrophenyl, Xylopyranoside, p-nitrophenyl (7CI), NSC 371094, beta-D-Xylopyranoside, 4-nitrophenyl (9CI), Xylopyranoside, p-nitrophenyl, beta-D- (8CI)

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLJYKRYCCUGBBV-YTWAJWBKSA-N

• 6-Fluoro-Pyridine-2-Carboxylic Acid
IUPAC Name: 6-fluoropyridine-2-carboxylic acid | CAS Registry Number: 402-69-7
Synonyms: 6-Fluoropicolinic acid, 593664_ALDRICH, NSC16023, 6-Fluoropyridine-2-carboxylic acid, CID226027, TL8002926

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIEMCUFYSOEIDU-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzonitrile
IUPAC Name: 3-bromo-5-fluorobenzonitrile | CAS Registry Number: 179898-34-1
Synonyms: 3-bromo-5-fluorobenzonitrile, 3-fluoro-5-bromobenzonitrile, 3-bromo 5-fluorobenzonitrile, Benzonitrile, 3-bromo-5-fluoro-, 5-bromo-3-fluorobenzenecarbonitrile, SBB063684, ZINC02525215, PubChem3220, ACMC-209yem, AC1MD4AE, SureCN419288, KSC174O6F, 3-fluoro-5-bromo benzonitrile, 3-Fluoro-5-bromobenzonitrile;, CTK0H4762, MolPort-000-152-040, WT531, 3-bromo-5-fluorobenzenecarbonitrile, ACT00207, 3-CYANO-5-FLUOROBROMOBENZENE

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

InChIKey: IADLVSLZPQYXIF-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 231953-38-1
Synonyms: 4-Cyano-2-fluorobenzotrifluoride, ZINC02560174, JRD-0544, 3-Fluoro-4-trifluoromethylbenzonitrile, CID2737550, ST5407399, TL8001932

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

InChIKey: CFPNGJCBTZAVDN-UHFFFAOYSA-N

• 2-Fluoro-3-methylpyridine
IUPAC Name: 2-fluoro-3-methylpyridine | CAS Registry Number: 2369-18-8
Synonyms: Ambap559, 2-Fluoro-3-picoline, 533246_ALDRICH, NSC51591, CID242722, ZINC00403518, TL8001958

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

InChIKey: PHGXUFPYCAWEHK-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenol
IUPAC Name: 3-chloro-4-fluorophenol | CAS Registry Number: 2613-23-2
Synonyms: Phenol, 3-chloro-4-fluoro-, 233285_ALDRICH, ZINC00164535, CID75790, EINECS 220-042-5, SB 01097, InChI=1/C6H4ClFO/c7-5-3-4(9)1-2-6(5)8/h1-3,9

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQXLIXHVJVAPLW-UHFFFAOYSA-N

• 3-Chlorobenzenesulphonyl chloride
IUPAC Name: 3-chlorobenzenesulfonyl chloride | CAS Registry Number: 2888-06-4
Synonyms: 3-Chlorobenzenesulfonyl chloride, 546968_ALDRICH, Benzenesulfonyl chloride, 3-chloro-, ALBB-000998, ALD-N000065, CID17909, EINECS 220-753-0, M-CHLOROBENZENESULPHONYL CHLORIDE

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

InChIKey: OINWZUJVEXUHCC-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 2991-42-6
Synonyms: 4-(trifluoromethyl)benzene-1-sulfonyl chloride, SBB063004, 4-trifluoromethyl-benzenesulfonylchloride, PubChem1959, AC1MCROO, ACMC-1CS6I, AC1Q4J3A, KSC201Q0N, Ambap2991-42-6, 565849_ALDRICH, Jsp005660, CTK1A1806, MolPort-000-146-853, 4-(Chlorosulphonyl)benzotrifluoride, ACN-P000623, ACN-S002585, ACN-S003894, AC-805, ANW-26732, AKOS001423836

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

InChIKey: OZDCZHDOIBUGAJ-UHFFFAOYSA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• 4-Fluorosalicylaldehyde
IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

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

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• 2,3-Difluorophenylacetic acid
IUPAC Name: 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 360-03-2
Synonyms: ZINC00409281, CID6951701

Molecular Formula: C8H5F2O2-Molecular Weight: 171.120906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-M

• 4-Chloro-3-fluoroaniline
IUPAC Name: 4-chloro-3-fluoroaniline | CAS Registry Number: 367-22-6
Synonyms: ZINC02572861, EINECS 206-683-3, CID2736511

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACMJJQYSPUPMPN-UHFFFAOYSA-N

• 4-Fluoro-2-nitrobenzoic acid
IUPAC Name: 4-fluoro-2-nitrobenzoic acid | CAS Registry Number: 394-01-4
Synonyms: Ambap7555, 115452_ALDRICH, EINECS 206-890-9

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

InChIKey: YLUCXHMYRQUERW-UHFFFAOYSA-N

• 3-Amino-4-nitrobenzitrifluoride
IUPAC Name: 2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 402-14-2
Synonyms: 5-Amino-2-nitrobenzotrifluoride, NSC10324, ZINC04334573, ST5408333

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUTLVHYEAAAKNM-UHFFFAOYSA-N

• 2-Amino-5-bromobenzotrifluoride
IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 445-02-3
Synonyms: 4-Bromo-2-(trifluoromethyl)aniline, NCIOpen2_005386, 297704_ALDRICH, Benzenamine, 4-bromo-2-(trifluoromethyl)-, NSC88311, EINECS 207-150-8, NSC 88311, ZINC00056541, ST5307521, TL8003102, D1101, 4-Bromo-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-bromo-alpha,alpha,alpha-trifluoro-, o-Toluidine, 4-bromo-.alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: PHXGKHTWEOPCEW-UHFFFAOYSA-N

• 2-Fluoro-4-nitroanisole
IUPAC Name: 2-fluoro-1-methoxy-4-nitrobenzene | CAS Registry Number: 455-93-6
Synonyms: 334863_ALDRICH, 2-Fluoro-1-methoxy-4-nitrobenzene, Nitrobenzene, 3-fluoro-4-methoxy-, NSC10335, ZINC01706176, TL8003170

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGMVTXUXZUPGGY-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxybenzoic acid
IUPAC Name: 2-fluoro-5-hydroxybenzoic acid | CAS Registry Number: 51446-30-1
Synonyms: 2-fluoro-5-hydroxybenzoic acid, 2-Fluoro-5-hydroxybenozic acid, SBB062887, AG-F-74107, PubChem2260, ACMC-1AMQI, AC1MCOI8, 3-Carboxy-4-fluorophenol, 2-Fluoro-5-hydroxybenzoic, SureCN1264408, KSC497O4D, 2-fluoro-5-hydroxybenozicacid, CTK3J7741, MolPort-000-150-732, ACT00577, CL8046, WT1642, AKOS005254790, AM84136, AS01285

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

InChIKey: CZNFABVUVHWEJF-UHFFFAOYSA-N

• 4-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-4-ylethanone hydrobromide | CAS Registry Number: 5349-17-7
Synonyms: NSC1186, ST5408863, TL8003516, BROMOMETHYL 4-PYRIDYL KETONE, HYDROBROMIDE

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

InChIKey: RGALBQILADNMKA-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

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

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbaldehyde
IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 2,6-Difluorobenzylamine
IUPAC Name: (2,6-difluorophenyl)methanamine | CAS Registry Number: 69385-30-4
Synonyms: 264393_ALDRICH, Benzenemethanamine, 2,6-difluoro-, JRD-0445, EINECS 273-983-9, SBB006568, InChI=1/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQCUDKMMPTXMAL-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzenesulfonyl chloride
IUPAC Name: 4-fluoro-2-methylbenzenesulfonyl chloride | CAS Registry Number: 7079-48-3
Synonyms: 4-fluoro-2-methyl-benzenesulfonyl Chloride, 4-fluoro-2-methylbenzene-1-sulfonyl chloride, 4-Fluoro-2-methylbenzenesulfonylchloride, 4-Fluoro-2-methylbenzenesulphonyl chloride, SBB016791, AG-G-76725, AC1MCTNP, PubChem11719, AC1Q2EKZ, AC1Q2IR0, 558567_ALDRICH, CTK2H6909, MolPort-000-155-682, ANW-74529, AKOS000200709, chloro(4-fluoro-2-methylphenyl)sulfone, MCULE-5461255407, AK-48457, KB-86890, R069

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

InChIKey: XLPGWKNCWMFHOD-UHFFFAOYSA-N

• 3,5-Difluorobenzyl alcohol
IUPAC Name: (3,5-difluorophenyl)methanol | CAS Registry Number: 79538-20-8
Synonyms: (3,5-Difluorophenyl)methanol, JRD-0441, ZINC00164758, ST5306851

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

InChIKey: LOGIHEKXJKHXEC-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

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

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 2,6-Difluorophenylacetic acid
IUPAC Name: 2-(2,6-difluorophenyl)acetic acid | CAS Registry Number: 85068-28-6
Synonyms: 264482_ALDRICH, Benzeneacetic acid, 2,6-difluoro-, (2,6-Difluorophenyl)acetic acid, JRD-0013, EINECS 285-289-3, SBB006631, TL8005555, InChI=1/C8H6F2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12

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

InChIKey: FUGDCKXBUZFEON-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzaldehyde
IUPAC Name: 3-chloro-5-fluorobenzaldehyde | CAS Registry Number: 90390-49-1
Synonyms: ZINC00732125, JRD-1297, CID2734839

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

InChIKey: QWBYWPJNPKGEBO-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzonitrile
IUPAC Name: 2,4,6-trifluorobenzonitrile | CAS Registry Number: 96606-37-0
Synonyms: 548103_ALDRICH, ZINC00164883, CID737177, ST5307855, TL8006014

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTKFGTCCOJIUIK-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzyl Alcohol
IUPAC Name: (2,4,5-trifluorophenyl)methanol | CAS Registry Number: 144284-25-3
Synonyms: 2,4,5-Trifluorobenzyl alcohol, 526541_ALDRICH, ZINC00403442, JRD-0631, CID2777035, ST5407089, TL8000972

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

InChIKey: NRXZCCOHXZFHBV-UHFFFAOYSA-N

• 3,4-Difluorobenzylamine
IUPAC Name: (3,4-difluorophenyl)methanamine | CAS Registry Number: 72235-53-1
Synonyms: 264407_ALDRICH, Benzenemethanamine, 3,4-difluoro-, JRD-0358, EINECS 276-503-6, BBV-011244, TL8005055

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHLZUDXEBCQHKM-UHFFFAOYSA-N

• (4-Fluoro-2-trifluoromethylphenyl)boronic acid
IUPAC Name: [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 182344-16-7
Synonyms: 4-fluoro-2-(trifluoromethyl)phenylboronic acid, 4-Fluoro-2-(trifluoromethyl)benzeneboronic acid, SBB071059, AG-E-32204, 4-fluoro-2-trifluoromethyl-phenylboronic acid, (4-Fluoro-2-(trifluoromethyl)phenyl)boronic acid, [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid, ACMC-1BYQ0, SureCN536190, KSC495E5N, CTK3J5256, 2-Borono-5-fluorobenzotrifluoride, MolPort-000-931-773, ANW-23104, AKOS004113775, LS11037, AK-61629, KB-38646, FT-0084913, FT-0659471

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWUPLEAGZOKLNX-UHFFFAOYSA-N

• 4-Bromo-3,5-Difluorophenol
IUPAC Name: 4-bromo-3,5-difluorophenol | CAS Registry Number: 130191-91-2
Synonyms: 4-Bromo-3,5-difluorophenol, 2,6-Difluoro-4-hydroxybromobenzene, ZINC04290728, PubChem14520, AC1OGP9O, ACMC-20a41x, SureCN1575301, Jsp001832, Phenol,4-bromo-3,5-difluoro-, CTK4B6568, MolPort-001-777-931, Phenol, 4-bromo-3,5-difluoro-, ACN-S003410, 2,6-Difluoro-4-hydroxybromobenzene;, ANW-56179, PC8836, SBB094132, AKOS005254745, AC-2779, AG-D-61181

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHGOLZGZHXELSW-UHFFFAOYSA-N

• 5-Fluoro-2-methoxybenzaldehyde
IUPAC Name: 5-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 19415-51-1
Synonyms: 5-Fluoro-o-anisaldehyde, 523100_ALDRICH, ZINC02516794, CID2734943

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRLDWFVRQNUUSZ-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 161622-14-6
Synonyms: 4-Bromo-3-(trifluoromethyl)benzoic acid, 4-Bromo-3-trifluoromethylbenzoic acid, 2-Bromo-5-carboxybenzotrifluoride, 1622-14-6, SBB052699, AG-E-11345, 4-Bromo-3-(trifluoromethyl)benzoicacid, PubChem4739, SureCN321273, KSC495E3H, Jsp003227, CTK3J5233, MolPort-001-778-038, ACT05428, ANW-51216, CL8109, FC1108, AKOS005063764, 4-Bromo-3-trifluoromethyl-benzoic acid, AC-1521

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

InChIKey: GPBPFDPENZHCPR-UHFFFAOYSA-N

• 4-Chloro-2-Fluorophenylacetic Acid
IUPAC Name: 2-(4-chloro-2-fluorophenyl)acetic acid | CAS Registry Number: 194240-75-0
Synonyms: 4-Chloro-2-fluorophenylacetic acid, JRD-1490, CID2757563, 2-(4-chloro-2-fluoro-phenyl)acetic Acid

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKAZXGAJEGPUAY-UHFFFAOYSA-N

• 3-Nitro-5-Trifluoromethylaniline
IUPAC Name: 3-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 401-94-5
Synonyms: 3-nitro-5-(trifluoromethyl)aniline, 3-Amino-5-nitrobenzotrifluoride, 3-amino-5-(trifluoromethyl)nitrobenzene, SBB064789, PubChem2558, PubChem2795, SureCN1894, AC1MCQF6, KSC915S5R, CTK8B5958, MolPort-000-139-970, ACT11603, ANW-51387, ZINC15440586, 3-nitro-5-trifluoromethyl-phenylamine, AKOS002663570, 3-nitro-5-(trifluoromethyl)benzenamine, 5-nitro-3-(trifluoromethyl)phenylamine, AK-35045, KB-29662

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTVWXWWSCLXXAT-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)acetophenone
IUPAC Name: 1-[2,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 545410-47-7
Synonyms: 2',5'-bis(trifluoromethyl)acetophenone, 1-(2,5-Bis-trifluoromethyl-phenyl)-ethanone, 1-[2,5-bis(trifluoromethyl)phenyl]ethanone, 1-(2,5-Bis(trifluoromethyl)phenyl)ethanone, AC1MWLW4, CTK5J9518, MolPort-000-166-252, ACT12910, JRD-1673, SBB101687, ZINC02528426, AKOS005257741, AC-3631, AG-A-22740, AM62025, AS04018, 1-acetyl-2,5-bis(trifluoromethyl)benzene, AK-35593, KB-67489, A19691

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

InChIKey: ZBIHDCGAPRWDOA-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-Phenylethanon
IUPAC Name: 2,2,2-trifluoro-1-phenylethanone | CAS Registry Number: 434-45-7
Synonyms: Trifluoroacetophenone, Phenyl trifluoromethyl ketone, Trifluoromethyl phenyl ketone, 1,1,1-Trifluoroacetophenone, Acetophenone, 2,2,2-trifluoro-, 2,2,2-Trifluoro-1-phenylethanone, 2,2,2-TRIFLUOROACETOPHENONE, Ethanone, 2,2,2-trifluoro-1-phenyl-, 107840_ALDRICH, 91685_FLUKA, CID9905, alpha,alpha,alpha-Trifluoroacetophenone, NSC42752, EINECS 207-103-1, NSC 42752, ZINC01675545, Acetophenone, 2,2,2-trifluoro- (8CI), ST5410813, .alpha.,.alpha.,.alpha.-Trifluoroacetophenone, InChI=1/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5

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

InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxybenzoyl Chloride
IUPAC Name: 2-fluoro-6-methoxybenzoyl chloride | CAS Registry Number: 500912-12-9
Synonyms: 2-fluoro-6-methoxybenzoyl chloride, 2-Fluoro-6-methoxybenzoyl chlorid, 2-(Chlorocarbonyl)-3-fluoroanisole, AC1MCV9C, 6-Fluoro-o-anisoyl chloride, CTK4J2126, 2-Fluoro-6-methoxybenzoylchloride, MolPort-001-771-581, ANW-72970, PC0868, SBB090848, ZINC02510740, AKOS005257861, Benzoyl chloride,2-fluoro-6-methoxy-, 2-fluoranyl-6-methoxy-benzoyl chloride, AG-F-68114, AS00076, AK109236, KB-24125, FT-0692665

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZWKSOYWTHKNLX-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxybenzyl Alcohol
IUPAC Name: (2-fluoro-6-methoxyphenyl)methanol | CAS Registry Number: 253668-46-1
Synonyms: (2-fluoro-6-methoxyphenyl)methanol, 2-Fluoro-6-methoxybenzyl alcohol, AC1MCVA0, ACMC-1ATO5, SureCN178447, CTK0J4128, MolPort-001-771-586, PC0894, SBB087141, ZINC02567362, AKOS005257859, Benzenemethanol, 2-fluoro-6-methoxy-, AG-E-77545, (2-fluoranyl-6-methoxy-phenyl)methanol, (2-fluoro-6-methoxyphenyl)methan-1-ol, AK-46853, KB-84177, A817819, I14-99447

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATWUFIBZMGBKHR-UHFFFAOYSA-N

• 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


 Edit or Enhance this Company (1581 potential buyers viewed listing,  239 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company