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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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• Methyl 3-Fluoro-2-Methoxybenzoate
IUPAC Name: methyl 3-fluoro-2-methoxybenzoate | CAS Registry Number: 106428-04-0
Synonyms: Methyl 3-fluoro-2-methoxybenzoate, Benzoic acid,3-fluoro-2-methoxy-, methyl ester, ACMC-20ma56, SureCN5444249, CTK4A4531, Methyl3-fluoro-2-methoxybenzoate, MolPort-002-501-384, ZINC15444591, AKOS005257998, AG-D-20806, KB-256465, TL80090499

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXGWESGJXYODOO-UHFFFAOYSA-N

• Methyl 3-Fluoro-4-Nitrobenzoate
IUPAC Name: methyl 3-fluoro-4-nitrobenzoate | CAS Registry Number: 185629-31-6
Synonyms: Methyl 3-fluoro-4-nitrobenzoate, Methyl 3-Fluoro-4-nitrobenzenecarboxylate, Methyl3-fluoro-4-nitrobenzenecarboxylate, SBB064896, AG-E-34955, 3-Fluoro-4-nitrobenzoic acid methyl ester, PubChem15965, SureCN5934, AC1LC1LZ, ACMC-209en1, KSC495E5T, CTK3J5259, MolPort-001-776-803, ACN-S004204, ACT04536, ANW-23243, CL4112, ZINC08729894, AKOS005072443, AC-7551

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKMZNQQOPCCUTD-UHFFFAOYSA-N

• METHYL 4-AMINO-2-FLUOROBENZOATE
IUPAC Name: methyl 4-amino-2-fluorobenzoate | CAS Registry Number: 73792-08-2
Synonyms: Methyl 4-Amino-2-fluorobenzoate, Methyl-4-amino-2-fluorobenzoate, AG-G-92397, 4-Amino-2-fluorobenzoic acid methyl ester, SureCN364243, CTK5D8707, MolPort-008-145-874, AB2893, ANW-49342, ZINC36532951, methyl 4-azanyl-2-fluoranyl-benzoate, AKOS010973507, MCULE-7389723485, AK-75833, BR-75833, KB-54283, FT-0648700, W8178, Benzoic acid,4-amino-2-fluoro-, methyl ester, A837929

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPAKMNNACPYTAY-UHFFFAOYSA-N

• METHYL 4-FLUOROPHENYLACETATE, 99
IUPAC Name: methyl 2-(4-fluorophenyl)acetate | CAS Registry Number: 34837-84-8
Synonyms: Ambaga3503, MolPort-002-045-203, ZINC02570118, CID2733233

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

InChIKey: AJPPKGMEHMXPMC-UHFFFAOYSA-N

• METHYL B-D-GLUCURONIDE,SODIUM SALT
IUPAC Name: sodium;(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 58189-74-5
Synonyms: 134253-42-2, SureCN1030965, CTK8E8549, AKOS005258002, Methyl |A-D-Glucuronide, Sodium Salt, FT-0671796, 1-O-Methyl-beta- D- glucuronic acid, sodium salt

Molecular Formula: C7H11NaO7Molecular Weight: 230.147809 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MSQCUKVSFZTPPA-UDGZVUODSA-M

• METHYL-1,2,3,4-TETRA-O-ACETYL-SS-D-GLUCURONATE
IUPAC Name: methyl 3,4,5,6-tetraacetyloxyoxane-2-carboxylate | CAS Registry Number: 7355-18-2
Synonyms: M5890_SIGMA, MolPort-002-692-002, NSC16925, NSC16926, NSC82042, CID226478, Methyl 1,2,3,4-tetra-O-acetylhexopyranuronate, .beta.-D-Glucopyranuronic acid, methyl ester, tetraacetate, A0792/0037099, Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucuronate, Glucopyranuronic acid, methyl ester, tetraacetate, .beta.-D-, alpha-D-Glucopyranuronic acid, methyl ester, tetraacetate, beta-D-Glucopyranuronic acid, methyl ester, tetraacetate, Methyl 1,2,3,4-tetra-O-acetyl-alpha-d-glucopyranuronate, 5432-32-6

Molecular Formula: C15H20O11Molecular Weight: 376.312700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DPOQCELSZBSZGX-UHFFFAOYSA-N

• METHYL-2,2,3,3-TETRAFLUOROPROPYL CARBONATE
IUPAC Name: 2,2,3,3-tetrafluorobutyl carbonate | CAS Registry Number: 156783-98-1
Synonyms: CTK0H0653, AG-E-05670, Carbonic acid, methyl2,2,3,3-tetrafluoropropyl ester

Molecular Formula: C5H5F4O3-Molecular Weight: 189.085013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQRHMMZYONHHPQ-UHFFFAOYSA-M

• MUG 4-Methylumbelliferyl Beta-D-Glucuronide
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 6160-80-1
Synonyms: MolMap_000057, 4-Methylumbelliferyl glucuronide, 4-Methylumbelliferone glucuronide, EINECS 228-186-0, 4-Methylumbelliferyl beta-glucuronide, NCGC00142405-01, ST044517, 4-METHYL UMBELLIFERYL-beta-D-GLUCURONIDE, C11584, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, 30138-68-2, 84434-84-4

Molecular Formula: C16H16O9Molecular Weight: 352.292840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ARQXEQLMMNGFDU-JHZZJYKESA-N

• N1-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC Name: N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 1737-06-0
Synonyms: Maybridge1_000125, MixCom1_000235, 4-(Trifluoromethoxy)acetanilide, CID74437, ZINC00128879, alpha,alpha,alpha-Trifluoro-p-acetanisidide, D1219, p-Acetanisidide, alpha,alpha,alpha-trifluoro-, T6188752

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQRLAETWHFRNQH-UHFFFAOYSA-N

• O-Chlorobenzoyl Chloride
IUPAC Name: 2-chlorobenzoyl chloride | CAS Registry Number: 609-65-4
Synonyms: 2-Chlorobenzoyl chloride, Benzoyl chloride, 2-chloro-, Benzoyl chloride, o-chloro-, o-Chlorobenzoyl chloride, Benzoyl chloride, chloro-, 103918_ALDRICH, 23730_FLUKA, EINECS 210-194-0, NSC 93897, NSC93897, Benzoyl chloride, o-chloro- (8CI), ZINC01609560, AI3-14888, LS-188169, InChI=1/C7H4Cl2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4, 1321-03-5

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONIKNECPXCLUHT-UHFFFAOYSA-N

• o-Fluoroaniline
IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• o-Fluorophenol
IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

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

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

• o-Nitroacetophenone
IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• o-Tolylhydrazine hydrochloride
IUPAC Name: (2-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 635-26-7
Synonyms: 281905_ALDRICH, o-Tolylhydrazinium(1+) chloride, 2-Methylphenylhydrazine hydrochloride, NSC2221, o-METHYLPHENYLHYDRAZINE HCl, EINECS 211-232-9, BTB 07667, Hydrazine, o-tolyl-, monohydrochloride, TL8004432, Hydrazine, (2-methylphenyl)-, monohydrochloride

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KJGFNDCSTWGUDT-UHFFFAOYSA-N

• O-Trifluoromethyl Benzoic Acid
IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

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

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• ONPG
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

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

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• p-Fluoroaniline
IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• P-methoxy-phenylhydrazine-hydrochloride
IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 19501-58-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 3471-32-7

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• P-Nitrophenyl-N-Acetyl-B-D-Glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 3459-18-5
Synonyms: EINECS 222-398-7, ZINC02150875, SMP1_000214, 4-Nitrophenyl-N-acetyl-2-deoxyglucopyranoside, 4'-Nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside

Molecular Formula: C14H18N2O8Molecular Weight: 342.301320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMRLTNCLYHKQCK-DHGKCCLASA-N

• Pentafluorobenzaldehyde
IUPAC Name: 2,3,4,5,6-pentafluorobenzaldehyde | CAS Registry Number: 653-37-2
Synonyms: 2,3,4,5,6-Pentafluorobenzaldehyde, Benzaldehyde, pentafluoro-, 103748_ALDRICH, 76690_FLUKA, EINECS 211-502-6, NSC 96967, Benzaldehyde, 2,3,4,5,6-pentafluoro-, Benzaldehyde, pentafluoro- (8CI), CID69558, NSC96967, ZINC01627094, Benzaldehyde, pentafluoro- (8CI)(9CI), LS-25136, P131, ST5308060, TL8004643

Molecular Formula: C7HF5OMolecular Weight: 196.074256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QJXCFMJTJYCLFG-UHFFFAOYSA-N

• PENTAFLUOROBENZENESULFONYL CHLORIDE
IUPAC Name: 2,3,4,5,6-pentafluorobenzenesulfonyl chloride | CAS Registry Number: 832-53-1
Synonyms: Pentafluorobenzenesulfonyl chloride, 103764_ALDRICH, 76720_FLUKA, MolPort-000-141-401, Benzenesulfonyl chloride, pentafluoro-, Pentafluorobenzenesulphonyl chloride, ALBB-005961, CID70026, NSC96998, EINECS 212-620-0, NSC 96998, STK503645, BBV-008638, P180, P0934

Molecular Formula: C6ClF5O2SMolecular Weight: 266.573016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UOJCTEGNHXRPKO-UHFFFAOYSA-N

• Pentafluorobenzenethiol
IUPAC Name: 2,3,4,5,6-pentafluorobenzenethiol | CAS Registry Number: 771-62-0
Synonyms: Pentafluorothiophenol, Pentafluorobenzenethiol-, BENZENETHIOL, PENTAFLUORO-, Ambap1519, P5654_ALDRICH, NCIOpen2_001523, NSC88286, EINECS 212-236-3, PENTAFLUOROPHENYL MERCAPTAN, NSC 88286, AIDS125898, WLN: SHR BF CF DF EF FF, 2,3,4,5,6-Pentafluorothiophenol, AIDS-125898, BRN 1876292, 2,3,4,5,6-Pentafluorobenzenethiol, ZINC02022402, LS-32196, 2,3,4,5,6-Pentafluorophenyl hydrosulfide, TL8005302

Molecular Formula: C6HF5SMolecular Weight: 200.129156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVAMFBJPMUMURT-UHFFFAOYSA-N

• Pentafluorophenol
IUPAC Name: 2,3,4,5,6-pentafluorophenol | CAS Registry Number: 771-61-9
Synonyms: PENTAFLUOROPHENOL, Phenol, pentafluoro-, 2,3,4,5,6-Pentafluorophenol, Ambap5764, Potassium pentafluorophenolate, 103799_ALDRICH, 442745_SUPELCO, EINECS 212-235-8, NSC 21627, CID13041, NSC21627, Phenol, pentafluoro-, potassium salt, ZINC01583742, P110, LS-105036, TL8005301, 4615-85-4

Molecular Formula: C6HF5OMolecular Weight: 184.063556 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBNGYFFABRKICK-UHFFFAOYSA-N

• Pentafluoropyridine
IUPAC Name: 2,3,4,5,6-pentafluoropyridine | CAS Registry Number: 700-16-3
Synonyms: Pyridine, pentafluoro-, 158798_ALDRICH, CID69690, EINECS 211-839-9, ZINC01845797, P115, TL8004928, 3S105542, 3S210912

Molecular Formula: C5F5NMolecular Weight: 169.052216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTGOWLIKIQLYRG-UHFFFAOYSA-N

• Phenol, 2-Fluoro-5-(trifluoromethoxy)-
IUPAC Name: 2-fluoro-5-(trifluoromethoxy)phenol | CAS Registry Number: 886498-03-9
Synonyms: 2-Fluoro-5-(trifluoromethoxy)phenol, AC1MXIBQ, ACMC-209qvx, CTK7C1302, MolPort-000-166-052, JRD-1408, ANW-39115, PC5707, SBB091957, ZINC02527816, AG-B-90989, KB-230614

Molecular Formula: C7H4F4O2Molecular Weight: 196.099073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKRRYWGEQVWJCA-UHFFFAOYSA-N

• PNPG
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2492-87-7
Synonyms: Glucoside, p-nitrophenyl, nchembio828-comp18, p-Nitrophenyl-beta-glucoside, 4-Nitrophenyl galactoside, 1-O-p-Nitrophenyl-D-glucose, p-Nitrophenyl beta-glucoside, p-nitrophenyl-glucopyranoside, 4-Nitrophenyl beta-D-glucoside, p-Nitrophenyl glucopyranoside, 4-Nitrophenyl alpha-glucoside, N7006_SIGMA, p-Nitrophenyl-beta-galactoside, 4-Nitrophenyl beta-D-glucopyranoside, 4-nitrophenyl-beta-D-glucoside, p-Nitrophenol beta-D-glucoside, p-Nitrophenyl beta-D-glucoside, ARK043, p-Nitrophenyl-beta-D-galactoside, STOCK1N-25226, p-Nitrophenyl beta-D-glucopyranoside

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

InChIKey: IFBHRQDFSNCLOZ-RMPHRYRLSA-N

• Polyphenylene Oxide
IUPAC Name: 2,5-di(phenyl)-1,3-oxazole | CAS Registry Number: 92-71-7
Synonyms: Tritosol, 2,5-Diphenyloxazole, PPO (scintillator), DPO (scintillator), 2,5-Diphenyl-1,3-oxazole, 2,5-diphenyl-oxazole, OXAZOLE, 2,5-DIPHENYL-, PPO (VAN), PPO (scintillator) (VAN), USAF EK-6775, D210404_ALDRICH, D4630_SIGMA, ARONIS011044, IFLab1_004526, WLN: T5N COJ BR& DR, 43140_FLUKA, EINECS 202-181-3, NSC 24856, NSC24856, NSC49168

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRNYORZJGVOSY-UHFFFAOYSA-N

• Popop
IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 1806-34-4
Synonyms: POPOP, 1,4-Bis(5-phenyloxazol-2-yl)benzene, NCIStruc1_001243, NCIStruc2_001142, NSC24859, p-Bis(5-phenyloxazol-2-yl)benzene, P3754_SIGMA, STOCK1S-54560, 2,2'-p-Phenylenebis(5-phenyloxazole), CHEBI:52236, CID15732, NCI24859, EINECS 217-304-6, NCGC00013313, NSC 24859, NSC-24859, ZINC03860229, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 1,4-Bis[2-(5-phenyloxazolyl)]benzene, 2,2'-p-Phenylene-bis(5-phenyloxazole)

Molecular Formula: C24H16N2O2Molecular Weight: 364.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MASVCBBIUQRUKL-UHFFFAOYSA-N

• Resorufin methyl ether
IUPAC Name: 7-methoxyphenoxazin-3-one | CAS Registry Number: 5725-89-3
Synonyms: Methoxyresorufin, 7-Methoxyresorufin, O-Methylresorufin, O7-Methylresorufin, methyl resorufin ether, methoxy-resorufin ether, 7-Methoxy-3H-phenoxazin-3-one, M1544_SIGMA, 3H-Phenoxazin-3-one, 7-methoxy-, 69125_FLUKA, C076580

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNYYMGDYROYBRE-UHFFFAOYSA-N

• Tetrafluoro-1,4-benzoquinone
IUPAC Name: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 527-21-9
Synonyms: p-Fluoranil, Fluoranil, Fluoroanil, Tetrafluoroquinone, Tetrafluoro-p-benzoquinone, Ambap2907, 104353_ALDRICH, p-Benzoquinone, 2,3,5,6-tetrafluoro-, CID68239, EINECS 208-411-9, NSC264881, NSC 264881, p-Benzoquinone, 2,3,5,6-tetrafluoro- (8CI), 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro-, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- (9CI)

Molecular Formula: C6F4O2Molecular Weight: 180.056613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKLYZOGJWVAIQS-UHFFFAOYSA-N

• Tetrafluorobenzene-1,4-diol
IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol | CAS Registry Number: 771-63-1
Synonyms: Ambap142, Tetrafluorohydroquinone, Hydroquinone, tetrafluoro-, 104361_ALDRICH, 2,3,5,6-Tetrafluorohydroquinone, EINECS 212-237-9, ZINC00388051, 1,4-Benzenediol, 2,3,5,6-tetrafluoro-

Molecular Formula: C6H2F4O2Molecular Weight: 182.072493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSDAMBJDFDRLSS-UHFFFAOYSA-N

• Tetrafluorophthalic anhydride (CAS: 651-12-0)
• Thenoyl Trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 326-91-0
Synonyms: ttfa, 2-Thenoyltrifluoroacetone, TTFA cpd, THENOYLTRIFLUOROACETONE, Trifluorothienylacetone, alpha-Thenoyltrifluoroacetone, .alpha.-Thenoyltrifluoroacetone, Perfluoroacetyl(2-thenoyl)methane, 1-Thenoyl-3,3,3-trifluoroacetone, T27006_ALDRICH, ARONIS021027, 1,1,1-Trifluoro-3-(2-thenoyl)acetone, 88300_FLUKA, 88302_FLUKA, EINECS 206-316-7, TOS-BB-0669, NSC 66544, NSC66544, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-, HSCI1_000376

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXBBUSUXYMIVOS-UHFFFAOYSA-N

• TRANS,TRANS-1,4-DIPHENYL-1,3-BUTADIENE, 98+%
IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene | CAS Registry Number: 538-81-8
Synonyms: Bistyryl, Distyryl, 1,4-Diphenylbutadiene, 1,4-Diphenylerythrene, beta,beta'-Bistyryl, 1,4-Diphenyl-1,3-butadiene, trans,trans-1,4-Diphenyl-1,3-butadiene, 1,4-Diphenylbuta-1,3-diene, BIDD:ER0657, D206008_ALDRICH, NSC316, 42820_FLUKA, CHEBI:51583, EINECS 212-952-6, 1,3-Butadiene, 1,4-diphenyl-, CHEBI:430876, MolPort-000-420-075, STK384953, AIDS211650, trans,trans-1,4-Diphenylbutadiene

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFLKFZNIIQFQBS-FNCQTZNRSA-N

• Trans-3-(trifluoromethyl)cinnamoyl Chloride
IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride | CAS Registry Number: 64379-91-5
Synonyms: trans-3-(Trifluoromethyl)cinnamoyl chloride, (2E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride, 3-Trifluoromethyl-cinnamoyl chloride, PubChem4358, AC1NT9MR, 3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride, AC1Q4J6G, 368482_ALDRICH, MolPort-001-777-951, PC9640, SBB098296, ZINC02545379, AKOS005254297, KB-86546, (E)-3-[3-(Trifluoromethyl)phenyl]acryloyl chloride, I01-7869, (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride, (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenoyl chloride, 3-[(1E)-3-Chloro-3-oxoprop-1-en-1-yl]benzotrifluoride

Molecular Formula: C10H6ClF3OMolecular Weight: 234.602250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGQSKTQYEWJJRZ-SNAWJCMRSA-N

• Trans-4,4'-Diphenylstilbene
IUPAC Name: 1-phenyl-4-[2-(4-phenylphenyl)ethenyl]benzene | CAS Registry Number: 2039-68-1
Synonyms: NSC24862, CID74262, p,p'-DIPHENYLSTILBENE, SCINT

Molecular Formula: C26H20Molecular Weight: 332.437000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXWQJYVUJPBQEW-UHFFFAOYSA-N

• trans-4-(Trifluoromethyl)cinnamic acid
IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 16642-92-5
Synonyms: ZINC00056575, CID5553364

Molecular Formula: C10H6F3O2-Molecular Weight: 215.148650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-M

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Trifluoromethyl Benzaldehyde
IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 401-95-6
Synonyms: 3,5-Bis(trifluoromethyl)benzaldehyde, 290130_ALDRICH, 15273_FLUKA, 3,5-di(Trifluoromethyl)benzaldehyde, JRD-0110, SBB006661, ZINC00165018, TL8002913

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• 3-Fluoro-4-Nitrotoluene
IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene | CAS Registry Number: 446-34-4
Synonyms: 3-Fluoro-4-nitrotoluene, Ambap7358, Benzene, 2-fluoro-4-methyl-1-nitro-, 283363_ALDRICH, 47184_FLUKA, NSC25756, EINECS 207-166-5, NSC 25756, ZINC01628020, AI3-52229, TL8003121, F-5950

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzoic Acid
IUPAC Name: 2-chloro-4-fluorobenzoic acid | CAS Registry Number: 2252-51-9
Synonyms: 2-Chloro-4-fluorobenzoic acid, 297836_ALDRICH, Benzoic acid, 2-chloro-4-fluoro-, 2-chloro-4-fluor obenzoic acid, JRD-0875, EINECS 218-845-0, SBB003795, TL806106, InChI=1/C7H4ClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11

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

InChIKey: GRPWQLDSGNZEQE-UHFFFAOYSA-N

• 2,6-Dichloro Benzene Sulfonyl Chloride
IUPAC Name: 2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 6579-54-0
Synonyms: 2,6-Dichlorobenzenesulfonyl chloride, 2,6-dichlorobenzene-1-sulfonyl chloride, 2,6-Dichlorobenzenesulfonylchloride, 2,6-Dichlorobenzenesulphonyl chloride, SBB055016, 2,6-dichloro-benzenesulfonyl chloride, 2,6-dichlorobenzene sulfonyl chloride, AG-G-47675, PubChem5117, AC1LAWLQ, ACMC-209ns8, DSSTox_CID_29303, DSSTox_RID_83421, DSSTox_GSID_49346, KSC491C3R, 545708_ALDRICH, AC1Q3K70, CTK3J1138, (2,6-dichlorophenyl)chlorosulfone, BUTTPARK 37\11-63

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

InChIKey: WGGKQIKICKLWGN-UHFFFAOYSA-N

• 3-Chloro-2,4,5,6-Tetrafluoro Pyridine
IUPAC Name: 3-chloro-2,4,5,6-tetrafluoropyridine | CAS Registry Number: 1735-84-8
Synonyms: 3-Chloro-2,4,5,6-tetrafluoropyridine, 427659_ALDRICH, ZINC02539380, CID137183, Pyridine, 3-chloro-2,4,5,6-tetrafluoro-, C129, ST5405249, 3S101422, 3S210984

Molecular Formula: C5ClF4NMolecular Weight: 185.506813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXUZMYHSICIOQT-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzonitrile
IUPAC Name: 3,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 27126-93-8
Synonyms: NCIOpen2_005426, 3,5-Bis(trifluoromethyl)benzonitrile, 3,5-di(Trifluoromethyl)benzonitrile, CID96746, NSC88316, EINECS 248-240-7, ZINC00155235, ST5307057, TL8002188, D1144

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

InChIKey: CZKHHAOIHXHOSR-UHFFFAOYSA-N

• 4-Fluorobenzyl Alcohol
IUPAC Name: (4-fluorophenyl)methanol | CAS Registry Number: 459-56-3
Synonyms: p-Fluorobenzyl alcohol, 4-Fluorobenzyl alcohol, 4-Fluorobenzylic alcohol, Ambap1661, Benzenemethanol, 4-fluoro-, CCRIS 5115, F7407_ALDRICH, 46765_FLUKA, EINECS 207-292-0, NSC 63347, Benzenemethanol, 4-fluoro- (9CI), NSC63347, ZINC00157464, F161, LS-188131

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

InChIKey: GEZMEIHVFSWOCA-UHFFFAOYSA-N

• 3-Bromo-4-FluoroToluene
IUPAC Name: 2-bromo-1-fluoro-4-methylbenzene | CAS Registry Number: 452-62-0
Synonyms: 3-Bromo-4-fluorotoluene, NCIOpen2_001565, 337013_ALDRICH, NSC88313, EINECS 207-201-4, TL806370, ST5405286, InChI=1/C7H6BrF/c1-5-2-3-7(9)6(8)4-5/h2-4H,1H

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

InChIKey: QLRKALMVPCQTMU-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

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

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 5-Fluoro-2-Methyl Benzoic Acid
IUPAC Name: 5-fluoro-2-methylbenzoic acid | CAS Registry Number: 33184-16-6
Synonyms: 5-Fluoro-2-methylbenzoic acid, 3-Fluoro-6-methylbenzoic acid, 366625_ALDRICH, JRD-0227, CID182114, ST5410771, TL8002507, InChI=1/C8H7FO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11

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

InChIKey: JVBLXLBINTYFPR-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol
IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

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

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N


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