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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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• 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

• 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

• Perfluorobiphenyl
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene | CAS Registry Number: 434-90-2
Synonyms: Decafluorobiphenyl, Perfluorodiphenyl, Biphenyl, decafluoro-, AmbsicLK-13, D227_ALDRICH, 442538_SUPELCO, NSC97070, 77244_FLUKA, CID67949, EINECS 207-107-3, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro-

Molecular Formula: C12F10Molecular Weight: 334.112432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ONUFSRWQCKNVSL-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

• 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

• ß-D-Glucose pentaacetate
IUPAC Name: [(2S,3R,5R,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-69-3
Synonyms: beta-D-Glucose pentaacetate, beta-D-Glucopyranose, pentaacetate, EINECS 210-074-8

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-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-(3,5-Difluorophenyl)-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 875664-59-8
Synonyms: 3-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde, AC1MD3W2, CTK5F8698, MolPort-001-772-548, SBB093999, ZINC12359150, AKOS005257871, AG-H-53433, PC10358, KB-95069, 3-(3,5-difluorophenyl)pyrazole-4-carbaldehyde, 5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde, 3-(3,5-Difluorophenyl)-1H-pyrazole-4-carboxaldehyde, 1H-Pyrazole-4-carboxaldehyde,3-(3,5-difluorophenyl)-, 3-(3,5-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE;3-(3,5-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXALDEHYDE

Molecular Formula: C10H6F2N2OMolecular Weight: 208.164246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYPNQEHRMYDLFU-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethyl)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 162333-02-0
Synonyms: 2-Nitro-4-(trifluoromethyl)benzyl bromide, 1-(bromomethyl)-2-nitro-4-(trifluoromethyl)benzene, 1-(bromomethyl)-4-(trifluoromethyl)-2-nitrobenzene, SCHEMBL2923553, CTK8E4101, DTXSID60936694, ZINC2384173, ZX-AP008991, BBL103068, STL556878, AKOS005257582, MCULE-6095165832, PC01500, 2-nitro-4-trifluoromethyl-benzylbromide, AS-45886, SC-51364, DB-025918, FT-0645879, ST51041744, X-4187

Molecular Formula: C8H5BrF3NO2Molecular Weight: 284.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAEZZJSUMIHJQS-UHFFFAOYSA-N

• 2-Hydroxy-3-(trifluoromethoxy)benzaldehyde
IUPAC Name: 2-hydroxy-3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 497959-31-6
Synonyms: 2-hydroxy-3-(trifluoromethoxy)benzaldehyde, 3-(Trifluoromethoxy)salicylaldehyde, AC1MCV5T, ACMC-1AO67, CTK4J1702, MolPort-001-771-569, PC0839, SBB093585, ZINC02510731, AKOS005254884, AG-F-66856, AK135944, KB-94292, I14-62780

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

InChIKey: QKIITUNJEPEAIC-UHFFFAOYSA-N

• 6-Bromo-2,3-Difluorobenzaldehyde
IUPAC Name: 6-bromo-2,3-difluorobenzaldehyde | CAS Registry Number: 360576-04-1
Synonyms: 6-Bromo-2,3-difluorobenzaldehyde, Ambap360576-04-1, CTK4H5820, MolPort-005-934-993, Benzaldehyde,6-bromo-2,3-difluoro-, ZINC21985452, AKOS005257567, AB31733, AG-F-25437, AC-14780, AK-61781

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAVPYRPTHABUAD-UHFFFAOYSA-N

• 3-Methoxybenzenesulphonyl chloride
IUPAC Name: 3-methoxybenzenesulfonyl chloride | CAS Registry Number: 10130-74-2
Synonyms: 3-Methoxybenzenesulfonyl chloride, 556165_ALDRICH, ALBB-001014

Molecular Formula: C7H7ClO3SMolecular Weight: 206.646680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHJKSEKUZNJKGO-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)anisole
IUPAC Name: 1-methoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 710-18-9
Synonyms: 465356_ALDRICH, ZINC02559048, JRD-1225, CID2724973, ST5405149, TL8005000

Molecular Formula: C8H7F3O2Molecular Weight: 192.135190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOAFZIOGGDPYKK-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetonitrile | CAS Registry Number: 220141-74-2
Synonyms: ZINC04290231, JRD-0717, CID2777957, (2,4,5-Trifluoro-phenyl)-acetonitrile

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

InChIKey: JTYBTJVFXUKNKW-UHFFFAOYSA-N

• 2-fluoro-4-trifluoromethyl benzoic acid
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-24-8
Synonyms: 310867_ALDRICH, 2-Fluoro-4-(trifluoromethyl)benzoic acid, JRD-0011, CID518003, ST5307032, alpha,alpha,alpha,2-Tetrafluoro-p-toluic acid

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCIYTBZXTFPSPI-UHFFFAOYSA-N

• 2,4-Difluoro-3-methylbenzoic acid
IUPAC Name: 2,4-difluoro-3-methylbenzoic acid | CAS Registry Number: 112857-68-8
Synonyms: 2,4-Difluoro-3-methylbenzoicacid, Benzoic acid,2,4-difluoro-3-methyl-, PubChem4943, ACMC-20a0sy, SureCN1192063, AGN-PC-0001IP, CTK4A8000, MolPort-003-984-166, ACT12005, ANW-51968, SBB064295, AKOS006345223, AC-3955, AG-D-32322, AS01849, LF10805, Benzoic acid, 2,4-difluoro-3-methyl-, AK-32867, BR-32867, KB-17515

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

InChIKey: OCJDCFUHHBCTFI-UHFFFAOYSA-N

• 2,4-Difluorobenzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

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

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 5-Fluoro-2-Methylaniline (CAS: 206-689-6)
• 2,3-Difluoro-4-Methoxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-methoxybenzoic acid | CAS Registry Number: 329014-60-0
Synonyms: Ambap4157, JRD-1522, 2,3-Difluoro-4-methoxybenzoic acid, 2,3-difluoro-4-methoxy-benzoic Acid, CID3611682

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N

• 1-Methoxy-4-Nitro-3-(trifluoromethyl)benzene
IUPAC Name: 4-methoxy-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 344-39-8
Synonyms: 4-Methoxy-1-nitro-2-(trifluoromethyl)benzene, 4-Nitro-3-(trifluoromethyl)anisole, SBB063575, 4-Methoxy-1-Nitro-2-Trifluoromethyl-Benzene, 1-Methoxy-4-nitro-3-(trifluoromethyl)benzene, ACMC-1AHOG, AC1LC5Z7, SureCN3601730, CTK4H2403, ANW-27875, ZINC32213109, AKOS015851855, AG-F-17742, NF10080, 5-METHOXY-2-NITROBENZOTRIFLUORIDE, AK117356, KB-39464, A6067, FT-0654797, Benzene,4-methoxy-1-nitro-2-(trifluoromethyl)-

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBEXRIBHQSUANC-UHFFFAOYSA-N


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