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Melford Laboratories Ltd.

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• 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

• 4-Methylumbelliferyl-Alpha-D-Glucopyranoside Hydrate
IUPAC Name: 4-methyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 17833-43-1
Synonyms: 4-Methylumbelliferyl glucoside, M9766_SIGMA, 69591_FLUKA, 69591_SIGMA, CID87330, EINECS 241-794-0, ZINC04282201, 4-Methylumbelliferyl alpha-D-glucoside, 4-Methylumbelliferyl alpha-D-glucopyranoside, 4-METHYLUMBELLIFERYL-ALPHA-D-GLUCOSE, 7-(alpha-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, MUG

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

InChIKey: YUDPTGPSBJVHCN-JZYAIQKZSA-N

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

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

InChIKey: YUDPTGPSBJVHCN-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Alpha-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 54322-38-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 72601-82-2

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Beta-D-Cellobiopyranoside
IUPAC Name: 7-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one | CAS Registry Number: 72626-61-0
Synonyms: M2405_SIGMA, M6018_SIGMA, CID4615192, 4-Methylumbelliferyl beta-D-cellobioside, 4-METHYLUMBELLIFERYL-beta-D-CELLOBIOPYRANOSIDE

Molecular Formula: C22H28O13Molecular Weight: 500.449920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: PRTGXBPFDYMIJH-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Beta-D-Xylopyranoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one | CAS Registry Number: 6734-33-4
Synonyms: M7008_SIGMA, nchembio.2007.28-comp37, 4-Methylumbelliferyl beta-D-xyloside, BIM1090, Methylumbelliferyl-beta-D-xyloside, 4-Methylumbelliferyl beta-xyloside, CID92229, EINECS 229-784-4, 4-Methylumbelliferyl-beta-D-xyloside, ZINC04282267, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 4-methyl-7-(beta-D-xylopyranosyloxy)-, 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one, 7-(beta-D-Xylopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JWIYLOHVJDJZOQ-KAOXEZKKSA-N

• 4-Methylumbelliferyl-β-D-Glucopyranoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 18997-57-4
Synonyms: nchembio.2007.28-comp5, MLS001173333, M3633_SIGMA, ARK063, STOCK1N-49907, 69600_FLUKA, ZINC04073899, SMR000538898, 4-Methylumbelliferyl beta-D-glucopyranoside, 4-Methylumbelliferyl-beta-D-glucopyranoside, 7-(beta-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, MUD

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

InChIKey: YUDPTGPSBJVHCN-YMILTQATSA-N

• 4-Methylumbelliferyl-N-Acetyl-Beta-D-Glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 37067-30-4
Synonyms: M2133_SIGMA, STOCK1N-53163, 4-Methylumbelliferyl-beta-D-xyloside, ZINC04081872, CID2733787

Molecular Formula: C18H21NO8Molecular Weight: 379.361240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QCTHLCFVVACBSA-JVNHZCFISA-N

• 4-NITRO-3-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE
IUPAC Name: 4-nitro-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 39234-83-8
Synonyms: 4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride, 4-nitro-3-(trifluoromethyl)benzenesulphonyl chloride, 4-nitro-3-(trifluoromethyl)benzenesulfonylchloride, PubChem11722, AC1MCTN4, ACMC-1AIL1, 558575_ALDRICH, CTK1C1941, MolPort-001-776-705, PC6567, AKOS005254674, AKOS015889615, KB-85252, 5-(Chlorosulphonyl)-2-nitrobenzotrifluoride, FT-0639537, A824475, 4-(Chlorosulphonyl)-2-(trifluoromethyl)nitrobenzene, Benzenesulfonylchloride, 4-nitro-3-(trifluoromethyl)-, I01-19420

Molecular Formula: C7H3ClF3NO4SMolecular Weight: 289.616230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LJQUNSRHHHYXEW-UHFFFAOYSA-N

• 4-Nitrophenyl alpha-L-arabinopyranoside
IUPAC Name: (2R,3R,4S,5S)-2-(4-nitrophenyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 1223-07-0
Synonyms: 4-Nitrophenyl-alpha-L-arabinopyranoside

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OILKRBKDZVMXSQ-UKKRHICBSA-N

• 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

• 4-Nitrophenyl α-D-galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 7493-95-0
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

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

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• 4-Nitrophenyl phosphate bis(cyclohexylammonium) salt
IUPAC Name: cyclohexanamine; (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 52483-84-8
Synonyms: N3129_SIGMA, MolPort-003-938-812, EINECS 257-949-0, CID104209, Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2), p-Nitrophenyl dihydrogen phosphate, compound with cyclohexylamine (1:2), Phosphoric acid, mono(4-nitrophenyl) ester, cyclohexanamine salt (1:2)

Molecular Formula: C18H32N3O6PMolecular Weight: 417.436941 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KXNNUYCXODNFBD-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3767-28-0
Synonyms: PNPG, 4-Nitrophenyl alpha-glucoside, N1377_SIGMA, 4-Nitrophenyl alpha-D-glucopyranoside, BTB11991, CID92969, EINECS 223-189-3, p-Nitrophenyl alpha-D-glucopyranoside, ZINC04282228, 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE, PNG

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

InChIKey: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N

• 4-Nitrophenyl-Alpha-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10357-27-4
Synonyms: nchembio.278-comp1, 4-Nitrophenyl alpha-glucoside, N2127_SIGMA, 4-Nitrophenyl alpha-D-mannopyranoside, CID449023, ZINC04282153, 4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE, PNA

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

InChIKey: IFBHRQDFSNCLOZ-GCHJQGSQSA-N

• 4-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3150-24-1
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

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

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Glucuronide
IUPAC Name: 3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylic acid hydrate | CAS Registry Number: 10344-94-2
Synonyms: p-Nitrophenyl-beta-D-glucuronide

Molecular Formula: C12H15NO10Molecular Weight: 333.248200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UYMKBMDGGNOSLY-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 35599-02-1
Synonyms: nchembio.81-comp19, 4-Nitrophenyl alpha-glucoside, N1268_SIGMA, p-Nitrophenyl beta-D-mannopyranoside, EINECS 252-633-9, 4-Nitrophenyl beta-D-mannopyranoside, 4-Nitrophenyl-beta-D-mannopyranoside, CID161880, ZINC05842327, (2S,3R,4S,5S)-2-(4-nitrophenoxy)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol

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

InChIKey: IFBHRQDFSNCLOZ-LDMBFOFVSA-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

• 4-trifluoromethyl benzene sulfonamide
IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 830-43-3
Synonyms: 563579_ALDRICH, Benzenesulfonamide, p-(trifluoromethyl)-, EINECS 212-596-1, p-(Trifluoromethyl)benzenesulfonamide, CID70018, BRN 2695323, 4-(Trifluoromethyl)benzenesulfonamide, ZINC01845641, Benzenesulfonamide, 4-(trifluoromethyl)-, LS-31720, alpha,alpha,alpha-Trifluoro-p-toluenesulphonamide, ST5407511

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVHXQQJDMHKGGK-UHFFFAOYSA-N

• 4-Trifluoromethyl thiophenol
IUPAC Name: 4-(trifluoromethyl)benzenethiol | CAS Registry Number: 825-83-2
Synonyms: 4-(Trifluoromethyl)thiophenol, TL 00292, TL8006773

Molecular Formula: C7H5F3SMolecular Weight: 178.174810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCMLRSZJUIKVCW-UHFFFAOYSA-N

• 4-Trifluoromethylbenzoic Acid
IUPAC Name: 4-(trifluoromethyl)benzoic acid | CAS Registry Number: 455-24-3
Synonyms: 4-(Trifluoromethyl)benzoic acid, Enamine_005626, 4-Carboxybenzotrifluoride, NCIOpen2_001327, 4-TRIFLUOROMETHYLBENZOIC ACID, 196894_ALDRICH, P-CARBOXYBENZOTRIFLUORIDE, 91780_FLUKA, Benzoic acid, 4-(trifluoromethyl)-, JRD-0668, NSC88327, EINECS 207-242-8, NSC 88327, SBB008571, alpha,alpha,alpha-Trifluoro-p-toluic acid, TL8002482, .alpha.,.alpha.,.alpha.-trifluoro-p-toluic acid, 3S210967, InChI=1/C8H5F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13

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

InChIKey: SWKPKONEIZGROQ-UHFFFAOYSA-N

• 4-Trifluoromethylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 402-49-3
Synonyms: p-Trifluoromethylbenzyl bromide, 4-(Trifluoromethyl)benzyl bromide, 290564_ALDRICH, 4-(Bromomethyl)benzotrifluoride, JRD-0090, EINECS 206-947-8, CID123062, SBB006698, 1-(Bromomethyl)-4-(trifluoromethyl)benzene, TL8002921, alpha'-Bromo-alpha,alpha,alpha-trifluoro-p-xylene

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

InChIKey: IKSNDOVDVVPSMA-UHFFFAOYSA-N

• 4-Trifluoromethylpropiophenone
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 711-33-1
Synonyms: p-Trifluoromethylpropiophenone, ghl.PD_Mitscher_leg0.340, 4'-(Trifluoromethyl)propiophenone, 469343_ALDRICH, 4-(Trifluoromethyl)propiophenone, JRD-0113, ZINC00156235, ST5319710

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFKOWENRSZZLPK-UHFFFAOYSA-N

• 4-Trifluoromethylthiobenzaldehyde
IUPAC Name: 4-(trifluoromethylsulfanyl)benzaldehyde | CAS Registry Number: 4021-50-5
Synonyms: 529141_ALDRICH, ZINC02582088, 4-(Trifluoromethylthio)benzaldehyde, CID2777846, 4-((Trifluoromethyl)sulfanyl)benzaldehyde, TL8002915

Molecular Formula: C8H5F3OSMolecular Weight: 206.184910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPAXHVNZGUGCKW-UHFFFAOYSA-N

• 5'-CHLORO-2'-FLUOROACETOPHENONE
IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethanone | CAS Registry Number: 541508-27-4
Synonyms: 1-(5-chloro-2-fluorophenyl)ethanone, 5'-Chloro-2'-fluoroacetophenone, ZINC02243375, AC1MCN5P, SureCN3621421, 5-chloro-2-fluoroacetophenone, 5'-chloro-2'-fluoroacetophene, CTK4J9781, MolPort-001-777-681, 1-acetyl-5-chloro-2-fluorobenzene, ANW-63693, PC8803, SBB088704, AKOS005257528, AG-F-87185, 1-(5-Chloro-2-fluorophenyl)ethan-1-one, AK-76691, KB-86012

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

InChIKey: GCAFAZLJICOINM-UHFFFAOYSA-N

• 5-(3,5-DIFLUOROPHENYL)ISOXAZOLE
IUPAC Name: 5-(3,5-difluorophenyl)-1,2-oxazole | CAS Registry Number: 874800-58-5
Synonyms: 5-(3,5-Difluorophenyl)isoxazole, CTK5F8512, MolPort-001-776-998, Isoxazole,5-(3,5-difluorophenyl)-, PC7829, SBB089759, ZINC02548504, AKOS005257612, 5-(3,5-difluorophenyl)-1,2-oxazole, AG-H-53065, KB-87698, 5-[3,5-bis(fluoranyl)phenyl]-1,2-oxazole, A842236, 5-(3,5-DIFLUOROPHENYL)ISOXAZOLE;BUTTPARK 74\\09-14

Molecular Formula: C9H5F2NOMolecular Weight: 181.138906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWLVCYQXHDKTOW-UHFFFAOYSA-N

• 5-(4-Fluorophenyl)isoxazole
IUPAC Name: 5-(4-fluorophenyl)-1,2-oxazole | CAS Registry Number: 138716-37-7
Synonyms: 5-(4-fluorophenyl)-1,2-oxazole, ZINC02578086, AC1MCOU5, ACMC-1C1FL, SureCN9679859, 5-(4-Fluorophenyl)isoxazole,, CTK4C1375, MolPort-001-778-279, 1-Fluoro-4-(isoxazol-5-yl)benzene, ANW-20471, PC9962, SBB087680, AKOS005257874, AG-D-78218, 1-Fluoro-4-(1,2-oxazol-5-yl)benzene, AK-58914, KB-40884, B-3187, I14-25434

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZCBQTRPILCIBC-UHFFFAOYSA-N

• 5-(Trifluoromethoxy)salicylaldehyde
IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 93249-62-8
Synonyms: 2-Hydroxy-5-(trifluoromethoxy)benzaldehyde, SBB064111, ZINC01081146, ACMC-20antc, AC1LOQVL, AC1Q78XJ, 342157_ALDRICH, CTK3J6643, MolPort-001-776-655, AKOS015856211, AG-H-81189, AM62568, MCULE-8207794772, AK115321, KB-88211, 20Hydroxy-5-(Trifluoromethoxy)Benzaldehyde, FT-0612552, ST50825542, 2-oxidanyl-5-(trifluoromethyloxy)benzaldehyde, C-5610

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

InChIKey: WQUZBERVMUEJTD-UHFFFAOYSA-N

• 5-(trifluoromethyl)-1h-Indazol-3-Amine
IUPAC Name: 5-(trifluoromethyl)-1H-indazol-3-amine | CAS Registry Number: 2250-53-5
Synonyms: BAY h 1127, CID16736, BRN 0959070, ZINC03883311, 5-(Trifluoromethyl)-1H-indazol-3-amine, 3-Amino-5-(trifluoromethyl)-1H-indazole, 1H-Indazole, 3-amino-5-(trifluoromethyl)-, BBV-14851266, LS-81412, 1H-Indazol-3-amine, 5-(trifluoromethyl)-, 1H-Indazol-3-amine, 5-(trifluoromethyl)- (9CI)

Molecular Formula: C8H6F3N3Molecular Weight: 201.148550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXZTZRVCWTWKCH-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

• 5-Amino-2-fluorobenzonitrile
IUPAC Name: 5-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-81-5
Synonyms: 3-Cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, SBB064176, ZINC02565103, 3-cyano-4-fluoro aniline, 3-Cyano-4-fluoroaniline;, SureCN145984, AC1MC7O1, AC1Q51KZ, 3-amino-6-fluorobenzonitrile, KSC494A6L, 5-amino-2-fluoro benzonitrile, 5-Amino-2-fluoro-benzonitrile, 639877_ALDRICH, AC1Q521D, 3-CYANO-4-FLUOROANILIN, CTK3J4065, MolPort-000-151-066, 5-amino-2-fluorobenzenecarbonitrile, ACN-S003814

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHTRAISBAAXRKZ-UHFFFAOYSA-N

• 5-Bromo-2,2-difluoro-1,3-benzodioxole
IUPAC Name: 4-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 144584-66-7
Synonyms: ZINC02574995, CID2773297, ST5408648

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZYHXNOLVSZHH-UHFFFAOYSA-N

• 5-Bromo-2,2-Difluorobenzodioxole
IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 33070-32-5
Synonyms: ZINC02560117, CID2736271, 3S103189

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZRHWHHXVXSGMT-UHFFFAOYSA-N

• 5-Bromo-2,4-difluorotoluene
IUPAC Name: 1-bromo-2,4-difluoro-5-methylbenzene | CAS Registry Number: 159277-47-1
Synonyms: 1-Bromo-2,4-difluoro-5-methylbenzene, SureCN375373, MolPort-008-266-726, AKOS015888932, 2,4-DIFLUORO-5-BROMO TOLUENE, AM62224, MCULE-1736440094, QC-7674, AK-53784, KB-218487, I01-16591

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOCZKGUFVNUBEC-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethoxy)benzaldehyde
IUPAC Name: 5-bromo-2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 923281-52-1
Synonyms: 5-bromo-2-(trifluoromethoxy)benzaldehyde, ACMC-209rfd, CTK3F9252, MolPort-002-501-386, ANW-39815, ZINC15444605, AKOS005257805, AG-A-84008, AG-H-78602, AS03012, AK-50969, KB-73290, AM20041413, Benzaldehyde, 5-bromo-2-(trifluoromethoxy)-, X2712, A-3009, A15914, I01-8035

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBEWLWBZTHFCPI-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-3-Methylpyridine
IUPAC Name: 5-bromo-2-fluoro-3-methylpyridine | CAS Registry Number: 29312-98-9
Synonyms: 5-Bromo-2-fluoro-3-methylpyridine, 5-Bromo-2-fluoro-3-picoline, 2-fluoro-5-bromo-3-methylpyridine, 2-fluoro-5-bromo-3-picoline, AG-E-95370, 2-FLUORO-3-METHYL-5-BROMOPYRIDINE, PYRIDINE, 5-BROMO-2-FLUORO-3-METHYL-, PubChem1136, ACMC-1CQ2Z, SureCN502626, KSC495O9N, Jsp005585, CTK3J5796, MolPort-000-139-953, ACN-S003183, ACT07775, 5-bromo-2-fluoro-3-methyl pyridine, ANW-26598, PC2989, SBB091029

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCVSFDCHKCISN-UHFFFAOYSA-N

• 5-bromo-2-fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 93777-26-5
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 57848-46-1

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzonitrile
IUPAC Name: 5-bromo-2-fluorobenzonitrile | CAS Registry Number: 179897-89-3
Synonyms: 465259_ALDRICH, ZINC00155138, ST5319387, TL800742030, InChI=1/C7H3BrFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3

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

InChIKey: GYCNHFWRPJXTSB-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 4-bromo-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-37-3
Synonyms: 549096_ALDRICH, JRD-0414, 4-Fluoro-3-(trifluoromethyl)bromobenzene, ST5408581, TL8002840, 4-bromo-1-fluoro-2-(trifluoromethyl)benzene

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJLIJYGWAXPEOK-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde
IUPAC Name: 5-bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 497959-32-7
Synonyms: 5-bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde, 5-Bromo-3-(trifluoromethoxy)salicylaldehyde, PubChem10112, AC1MCV6L, CTK7H8569, MolPort-001-771-572, ANW-65030, PC0844, ZINC02510736, AKOS016005019, AG-A-84168, AK103186, KB-197019, KB-245079, A827853, 5-bromanyl-2-oxidanyl-3-(trifluoromethyloxy)benzaldehyde

Molecular Formula: C8H4BrF3O3Molecular Weight: 285.014770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXZUAQHXJOLEJG-UHFFFAOYSA-N

• 5-Bromo-2-iodotoluene
IUPAC Name: 4-bromo-1-iodo-2-methylbenzene | CAS Registry Number: 116632-39-4
Synonyms: 528897_ALDRICH, FS000030

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHTUADBHTFHMNI-UHFFFAOYSA-N

• 5-BROMO-2-TRIFLUOROMETHOXYTOLUENE
IUPAC Name: 4-bromo-2-methyl-1-(trifluoromethoxy)benzene | CAS Registry Number: 887268-26-0
Synonyms: 5-bromo-2-trifluoromethoxytoluene, 5-Bromo-2-(trifluoromethoxy)toluene, 4-bromo-2-methyl-1-(trifluoromethoxy)benzene, 3-methyl-4-(trifluoromethoxy)bromobenzene, ACMC-209qwv, SureCN640891, CTK5G1272, MolPort-001-772-947, 5-Bromo-2-trifluoromethoxytoluene,, ANW-39149, PC2457, SBB101523, ZINC02540155, AKOS005257572, AG-H-58750, AM90149, 4-bromo-2-methyl(trifluoromethoxy)benzene, AK109023, KB-42207, KB-98890

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRSOCFCWLQJWBU-UHFFFAOYSA-N

• 5-chloro-2-fluorobenzaldehyde
IUPAC Name: 5-chloro-2-fluorobenzaldehyde | CAS Registry Number: 96515-79-6
Synonyms: 5-Chloro-2-fluorobenzaldehyde, 5-Chloro-2-fluoro-benzaldehyde, ZINC02243374, BB_SC-4545, JRD-1598, CID2773586, TL8006008

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

InChIKey: WDTUCEMLUHTMCB-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 5-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-49-1
Synonyms: 5-Chloro-2-fluorobenzenesulfonyl chloride, 5-chloro-2-fluorobenzene-1-sulfonyl chloride, SBB066481, PubChem5094, 5-chloro-2-fluoro-benzenesulfonyl Chloride, AC1MCSX5, AC1Q4KZF, AC1Q4KZG, ACMC-1CTC7, 558680_ALDRICH, CTK1C2165, MolPort-000-152-949, ACT01111, ANW-46245, AKOS000142313, ACN-000984, AG-F-20777, chloro(5-chloro-2-fluorophenyl)sulfone, 5-chloro-2-fluorobenzenesulphonylchloride, 5-chloro-2-fluorobenzensulphonyl chloride

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKAHSNNKADHTK-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzonitrile
IUPAC Name: 5-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-34-7
Synonyms: Ambap5451, 548693_ALDRICH, ZINC00404104, CID93653, JRD-1142, EINECS 260-710-3

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJNJDELEHIGPKJ-UHFFFAOYSA-N

• 5-Chloro-2-Fluorobenzotrifluoride
IUPAC Name: 4-chloro-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 89634-74-2
Synonyms: 5-Chloro-2-fluorobenzotrifluoride, 4-Chloro-1-fluoro-2-(trifluoromethyl)benzene, 2-fluoro-5-chlorobenzotrifluoride, PubChem1648, SureCN657298, AGN-PC-00NA6N, CTK8B5082, MolPort-001-776-999, ACT00575, ANW-47413, PC7833, SBB092363, ZINC49588096, AKOS005255765, AG-H-62611, 5-chloro-2-fluoro(trifluoromethyl)benzene, AK-36790, BR-36790, U036, FT-0601369

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFLGDQIWYTWKCM-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzoyl chloride
IUPAC Name: 5-chloro-2-fluorobenzoyl chloride | CAS Registry Number: 394-29-6
Synonyms: Ambap1096, 535974_ALDRICH, ZINC02382083, 5-Chloro-2-fluoro-benzoyl chloride, JRD-1141, CID2773604

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWGAATKTEAKOCO-UHFFFAOYSA-N

• 5-Chloro-2-methoxybenzaldehyde
IUPAC Name: 5-chloro-2-methoxybenzaldehyde | CAS Registry Number: 7035-09-8
Synonyms: 5-chloro-2-methoxybenzaldehyde, 5-Chloro-2-methoxy-benzaldehyde, SBB068756, AG-G-74692, ZINC02166213, zlchem 172, PubChem2639, AC1MW4NS, AC1Q45BR, 3-chloro-6-methoxybenzaldehyde, ARONIS013155, CTK5D2275, ZLB0163, Benzaldehyde,5-chloro-2-methoxy-, MolPort-000-889-741, 5-chloranyl-2-methoxy-benzaldehyde, ALBB-001263, Benzaldehyde, 5-chloro-2-methoxy-, AM1157, ANW-64201

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXTWDGGMXZXOIV-UHFFFAOYSA-N

• 5-Chloro-3-Methyl-1-Phenylpyrazole
IUPAC Name: 5-chloro-3-methyl-1-phenylpyrazole | CAS Registry Number: 1131-17-5
Synonyms: ZINC00153233, 5-Chloro-3-methyl-1-phenylpyrazole, STK328086, BBV-181925, CID2735771, 5-chloro-3-methyl-1-phenyl-1H-pyrazole, D1316

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZOWFLAMMWOSCG-UHFFFAOYSA-N


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