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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.

951 to 1000 of 1182 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 >> Next 50 Results
• 4-Chloro-3-fluorobenzoic acid
IUPAC Name: 4-chloro-3-fluorobenzoic acid | CAS Registry Number: 403-17-8
Synonyms: Ambap6073, JRD-1335, TL800742045

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

InChIKey: QPIBHIXKUQKNFP-UHFFFAOYSA-N

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

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

InChIKey: CNVGMLMIQIPAFY-UHFFFAOYSA-N

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

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

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

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

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

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

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

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

InChIKey: QDHRSLFSDGCJFX-UHFFFAOYSA-N

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

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

InChIKey: GAUUDQVOPUKGJD-UHFFFAOYSA-N

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

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

InChIKey: AFPSETMCMFRVPG-UHFFFAOYSA-N

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

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

InChIKey: HJTLKVYOWNTDPF-UHFFFAOYSA-N

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

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

InChIKey: DPWCZSXNEGNALT-UHFFFAOYSA-N

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

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

InChIKey: DHPCRFYUUWAGAH-UHFFFAOYSA-N

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

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

InChIKey: ACNBBQGAWMHXLA-UHFFFAOYSA-N

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

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

InChIKey: WWJAZKZLSDRAIV-UHFFFAOYSA-N

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

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

InChIKey: YDNOJUAQBFXZCR-UHFFFAOYSA-N

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

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

InChIKey: RJSQINMKOSOUGT-UHFFFAOYSA-N

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

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

InChIKey: CVCAYLYLJKBSNV-UHFFFAOYSA-N

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

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

InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

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

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

InChIKey: LDSIOPGMLLPSSR-UHFFFAOYSA-N

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

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

InChIKey: DUORBNTWCCJANU-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 3368-04-5
Synonyms: 4-Methylumbelliferyl phosphate, 4-MUP, M3168_SIGMA, M8883_SIGMA, 4-Methylumbelliferyl-phosphoric acid, EINECS 222-137-7, 4-Methylumbelliferylphosphate, Free Acid, M-5800, M-5801, C005359, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, 4-Methyl-2-oxo-2H-1-benzopyran-7-ylphosphonic acid, 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System

Molecular Formula: C10H9O6PMolecular Weight: 256.148621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCHIXGBGRHLSBE-UHFFFAOYSA-N

• 2',4',6'-Trifluoroacetophenone
IUPAC Name: 1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 51788-77-3
Synonyms: ZINC04290139, JRD-0185, BBV-047964, CID2776906

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

InChIKey: FFJSZHCBWFPSJI-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 124811-71-8
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzonitrile, SBB064303, PubChem4808, SureCN524173, AC1MD3W8, ACMC-1C4P4, KSC514A8J, CTK4B4084, 5-Cyano-2-hydroxybenzotrifluoride, MolPort-001-772-550, WT509, ACT00184, ANW-18280, TD1068, ZINC15442969, AKOS005254758, AC-4097, AG-D-52695, AM61750, AS01701

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXIFYONUKBXFTH-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)phenol
IUPAC Name: 5-fluoro-2-(trifluoromethyl)phenol | CAS Registry Number: 243459-91-8
Synonyms: 5-Fluoro-2-trifluoromethyl-phenol, AG-E-72208, ZINC02560196, PubChem2171, AC1MCOY9, SureCN4343525, CTK4F3446, MolPort-001-777-171, ACT11691, ANW-72557, SBB089621, AKOS005254221, Phenol,5-fluoro-2-(trifluoromethyl)-, AC-3812, AM61863, AS01407, Phenol, 5-fluoro-2-(trifluoromethyl)-, 4-FLUORO-2-HYDROXYBENZOTRIFLUORIDE, AK-34313, KB-73489

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

InChIKey: QWLZSSYHAJSEHU-UHFFFAOYSA-N

• 4-Fluoro-2-Methoxybenzaldehyde
IUPAC Name: 4-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 450-83-9
Synonyms: AmbTiF90119, 4-Fluoro-2-methoxybenzaldehyde, 4-Fluoro-2-methoxy-benzaldehyde, ZINC02512533, JRD-1707, CID2774537, F90119

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

InChIKey: PTKRQIRPNNIORO-UHFFFAOYSA-N

• 2-Fluoro-6-Hydroxybenzoic Acid
IUPAC Name: 2-fluoro-6-hydroxybenzoic acid | CAS Registry Number: 67531-86-6
Synonyms: 2-Fluoro-6-hydroxybenzoic acid, 6-Fluorosalicylic acid, 6-Fluoro-2-hydroxybenzoic acid, 2-Fluoro-6-hydroxybenzoicacid, SBB064475, 67531-86-6 2-Fluoro-6-hydroxybenzoic acid, 6-Fluorosalicylicacid, PubChem4958, AC1LBPIQ, ACMC-1BAAV, 2-Carboxy-3-fluorophenol, SureCN617480, AC1Q72IG, KSC497Q2N, 2-Fluoro-6-hydoxybenzoic acid, 446505_ALDRICH, RARECHEM AL BO 2403, CTK3J7826, MolPort-000-155-959, ACT00599

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

InChIKey: BCEKGWWLVKXZKK-UHFFFAOYSA-N

• 2,4-Dibromobenzoic Acid
IUPAC Name: 2,4-dibromobenzoic acid | CAS Registry Number: 611-00-7
Synonyms: 2,4-DIBROMOBENZOIC ACID, EINECS 210-245-7, CID11896, OR2171, I01-1835

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAGGYODWMPFKJQ-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-bromo-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 875664-34-9
Synonyms: ZINC02541335, CID2783247, B223, LT03383356

Molecular Formula: C9H5BrF3NMolecular Weight: 264.041910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUPMKGVGKPGMOB-UHFFFAOYSA-N

• 4-Fluoro-3-Methoxybenzyl Alcohol
IUPAC Name: (4-fluoro-3-methoxyphenyl)methanol | CAS Registry Number: 128495-45-4
Synonyms: (4-Fluoro-3-methoxyphenyl)methanol, 4-FLUORO-3-METHOXYBENZYL ALCOHOL, 2-Fluoro-5-(hydroxymethyl)anisole, SBB054758, AG-D-58692, Benzyl alcohol, 4-fluoro-3-methoxy-, PubChem7734, AC1LC3AF, ACMC-209up7, SureCN695880, KSC496A5N, RARECHEM AL BD 0389, CTK3J6056, MolPort-002-498-157, ANW-44057, Benzenemethanol,4-fluoro-3-methoxy-, ZINC02563643, (4-fluoro-3-methoxy-phenyl)-methanol, AKOS005254661, Benzoic alcohol, 4-fluoro-5-methoxy-

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

InChIKey: FZEDGSMVRLKUOQ-UHFFFAOYSA-N

• 3,5-Difluoro-4-Methoxybenzonitrile
IUPAC Name: 3,5-difluoro-4-methoxybenzonitrile | CAS Registry Number: 104197-15-1
Synonyms: 3,5-Difluoro-4-methoxybenzonitrile, JRD-1428, 3,5-difluoro-4-methoxy-benzonitrile, ZINC02527835, CID10583253

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTPRNOSXVHXNSB-UHFFFAOYSA-N

• 3-Chloro-5-Fluorophenol
IUPAC Name: 3-chloro-5-fluorophenol | CAS Registry Number: 202982-70-5
Synonyms: 3-Chloro-5-fluorophenol, ZINC02584280, JRD-1306, CID2773713

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

InChIKey: ZMFBYTAAMHWQHD-UHFFFAOYSA-N

• 3,5-Difluoro-2-Methoxybenzonitrile
IUPAC Name: 3,5-difluoro-2-methoxybenzonitrile | CAS Registry Number: 874804-08-7
Synonyms: 3,5-Difluoro-2-methoxybenzonitrile, 886496-72-6, PubChem4766, AGN-PC-01LRDD, KSC495S9J, CTK3J5994, MolPort-000-166-365, JRD-1829, 3,5-Difluoro-2-methoxy-benzonitrile, CL8176, PC1136, SBB088234, ZINC12359225, AKOS005255180, AG-H-53075, 3,5-difluoro-2-methoxybenzenecarbonitrile, AK-36652, KB-28645, FT-0692003, A21162

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLLHADSUBMEYEL-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethoxy)anisole
IUPAC Name: 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 853771-88-7
Synonyms: 4-BROMO-2-(TRIFLUOROMETHOXY)ANISOLE, 4-Bromo-1-methoxy-2-(trifluoromethoxy)benzene, SureCN4573180, CTK5F4818, MolPort-008-155-679, ANW-56085, AKOS005257852, AG-H-43308, RP29630, AK-36577, KB-240546, FT-0684422, C-6409, Benzene,4-bromo-1-methoxy-2-(trifluoromethoxy)-, I14-26067

Molecular Formula: C8H6BrF3O2Molecular Weight: 271.031250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVGIROOBNUFIKC-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-Methylumbelliferyl Beta-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 72601-82-2
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, 54322-38-2

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

InChIKey: CQKHENXHLAUMBH-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

• 1-(4-Methoxyphenyl)Ethanol
IUPAC Name: 1-(4-methoxyphenyl)ethanol | CAS Registry Number: 3319-15-1
Synonyms: 1-(4-Methoxyphenyl)ethanol, 4-Methoxyphenyl methyl carbinol, 154113_ALDRICH, 4-Methoxy-alpha-methylbenzyl alcohol, AKE-BBV-142551, NSC406712, 4-Methoxy-.alpha.-methylbenzyl alcohol, EINECS 222-019-5, CID101148, BBV-142551, Benzenemethanol, 4-methoxy-alpha-methyl-, AI3-05520

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUUULXXWNYKJSL-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzotrifluoride
IUPAC Name: 1-bromo-4-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 400-72-6
Synonyms: 3-Trifluoromethyl-4-bromoanisole, 4-bromo-3-trifluoromethylanisole, 1-bromo-4-methoxy-2-(trifluoromethyl)benzene, PubChem18512, ACMC-209jac, SureCN1041682, KSC495I3L, AGN-PC-001NI4, Jsp006934, CTK3J5435, MolPort-001-773-423, 4-Bromo-3-trifluoromethylanisole,, 4-bromo-3-(trifluoromethyl)anisole, ACT00889, ANW-29266, SBB101524, ZINC15442475, AKOS005257099, AB43126, AG-F-41704

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

InChIKey: NSGGOSHNRGWKCM-UHFFFAOYSA-N

• 3-Bromo-4,5-Difluoroaniline
IUPAC Name: 3-bromo-4,5-difluoroaniline | CAS Registry Number: 875664-41-8
Synonyms: 3-Bromo-4,5-difluoroaniline, PubChem10124, 3-bromo-4,5-difluorophenylamine, CTK5F8691, MolPort-001-777-002, 3-Bromo-4,5-difluoro-phenylamine, ACT11529, Benzenamine,3-bromo-4,5-difluoro-, ANW-72498, PC7859, QC-243, SBB093956, ZINC12359164, Benzenamine, 3-bromo-4,5-difluoro-, AKOS005257945, AC-3712, AG-H-53424, AM62125, AS04112, AK-36659

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYPOUGZGHDSUKH-UHFFFAOYSA-N

• 2,3-Difluoro-4-Methoxybenzonitrile
IUPAC Name: 2,3-difluoro-4-methoxybenzonitrile | CAS Registry Number: 256417-12-6
Synonyms: 2,3-Difluoro-4-methoxybenzonitrile, JRD-1955, ZINC02586045, I01-2378

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCUIDHSEDJPJKI-UHFFFAOYSA-N

• 3,4-Difluoro-2-Hydroxybenzoic Acid
IUPAC Name: 3,4-difluoro-2-hydroxybenzoic acid | CAS Registry Number: 189283-51-0
Synonyms: 3,4-difluoro-2-hydroxybenzoic acid, 3,4-difluorosalicylic acid, ACMC-20anf8, AC1MBXT9, SureCN1922498, CTK4E0093, MolPort-000-154-359, PC7835, SBB088848, AKOS012335373, AG-E-38194, AS00740, AK135175, BP-10523, KB-70102, 3,4-bis(fluoranyl)-2-oxidanyl-benzoic acid, A813313, I14-41342

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWOOBUWKTOCYKY-UHFFFAOYSA-N

• 2-(trifluoromethyl)anisole
IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 16222-42-7
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 395-48-2, (trifluoromethyl)anisole, ST50827445, ZINC02512369, PubChem3564, 2-trifluoromethylanisole, AC1MCQ3D, ACMC-209do0, SureCN255270, CTK4D1148, MolPort-001-777-826, 1-methoxy-2-trifluoromethyl-benzene, ANW-21982, SBB089126, 2-methoxy-1-(trifluoromethyl)benzene, AKOS005257892, 1-Methoxy-2-(trifluoromethyl)benzene,

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

• 5-Fluoro-2-Nitrophenylacetonitrile
IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetonitrile | CAS Registry Number: 3456-75-5
Synonyms: 5-Fluoro-2-nitrophenylacetonitrile, BRN 2617246, CID18945, Benzeneacetonitrile, 5-fluoro-2-nitro-, ZINC02026682, Acetonitrile, (5-fluoro-2-nitrophenyl)-, BBV-21723975, LS-13269, ACETONITRILE, 2-(5-FLUORO-2-NITROPHENYL)-

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YETOJTGGLXHUCS-UHFFFAOYSA-N

• 5-Fluoro-2-Nitrophenylacetic Acid
IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetic acid | CAS Registry Number: 29640-98-0
Synonyms: 5-Fluoro-2-nitrophenylacetic acid, (5-fluoro-2-nitrophenyl)acetic acid, 5-fluoro-2-nitrophenylaceticacid, (5-fluoro-2-nitro-phenyl)-acetic acid, ACMC-209z8d, SureCN3396060, Ambap29640-98-0, CTK3J4570, MolPort-002-500-603, 2-nitro-5-fluoro phenylacetic acid, ACT09497, ANW-49931, AKOS005257614, AG-E-96630, AM84161, MCULE-3363151616, 2-(5-fluoro-2-nitrophenyl)acetic acid, AK-24075, BR-24075, KB-43248

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOWBVGXZCYNPOU-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethyl)benzyl Alcohol
IUPAC Name: [2-nitro-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 133605-27-3
Synonyms: SureCN258621, Ambap133605-27-3, CTK4B8623, MolPort-008-155-678, AKOS005257838, AG-D-68408, 2-NITRO-4-(TRIFLUOROMETHYL)BENZYL ALCOHOL, (4-(TRIFLUOROMETHYL)-2-NITROPHENYL)METHANOL

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FQPWWEYTNHARPU-UHFFFAOYSA-N

• 3,5-Difluoro-2-Hydroxybenzoic Acid
IUPAC Name: 3,5-difluoro-2-hydroxybenzoic acid | CAS Registry Number: 84376-20-5
Synonyms: 3,5-Difluoro-2-hydroxybenzoic acid, 3,5-difluoro-2-hydroxy-benzoic Acid, 3,5-Difluorosalicylic acid, SureCN2791251, CTK5F2252, MolPort-000-003-247, PC1142, SBB088844, AKOS005257469, AG-H-37030, AK-36520, KB-87410, FT-0647526

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZPCNALAXFNOBT-UHFFFAOYSA-N

• 2-Bromo-4,5-Difluorotoluene
IUPAC Name: 1-bromo-4,5-difluoro-2-methylbenzene | CAS Registry Number: 875664-38-3
Synonyms: 2-Bromo-4,5-difluorotoluene, 1-bromo-4,5-difluoro-2-methyl-benzene, 1-bromo-4,5-difluoro-2-methylbenzene, 4,5-Difluoro-2-methylbromobenzene, AG-H-53422, SureCN1224640, KSC495C2L, Ambap875664-38-3, CTK3J5125, MolPort-002-499-150, ANW-44376, AKOS005145704, MCULE-8151863732, AK-53780, KB-68262, KB-218612, FT-0080406, FT-0645018, A10428, I01-7946

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

InChIKey: FKEURBCLFHOBDM-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

• 2-BROMO-5-(TRIFLUOROMETHYL)BENZYL BROMIDE
IUPAC Name: 1-bromo-2-(bromomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 875664-32-7
Synonyms: 1-bromo-2-(bromomethyl)-4-(trifluoromethyl)benzene, 2-Bromo-5-(trifluoromethyl)benzyl bromide, 4-Bromo-3-(bromomethyl)benzotrifluoride, 886496-63-5, AC1MBT4Y, SureCN475304, CTK5F8687, MolPort-000-150-726, PC7887, AKOS005258010, AG-H-53419, PF10792, 2-bromo-5-trifluoromethylbenzyl bromide, AK116879, KB-87829, KB-218474, FT-0645017, 2-BROMO-5-TRIFLUOROMETHYL-BENZYLBROMIDE, A842267, 1-bromanyl-2-(bromomethyl)-4-(trifluoromethyl)benzene

Molecular Formula: C8H5Br2F3Molecular Weight: 317.928510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXJHPBWTPBYLFP-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

• 3-Fluoro-5-methoxybenzaldehyde
IUPAC Name: 3-fluoro-5-methoxybenzaldehyde | CAS Registry Number: 699016-24-5
Synonyms: AG-G-72800, 5-FLUORO-M-ANISALDEHYDE, CTK5D1533, 3-FLUORO-5-FORMYLANISOLE, MolPort-001-773-386, 3-fluoranyl-5-methoxy-benzaldehyde, ANW-49995, CL8328, PC2772, SBB086978, ZINC16158694, 5-FLUORO-3-METHOXYBENZALDEHYDE, AKOS005257633, AB48770, AG-F-35669, RP21829, 3'-FLUORO-5'-METHOXYBENZALDEHYDE, AK-36148, BR-36148, KB-31893

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

InChIKey: IBKNUJGSSUDSSJ-UHFFFAOYSA-N

• 2-CHLORO-6-(TRIFLUOROMETHYL)BENZYL BROMIDE
IUPAC Name: 2-(bromomethyl)-1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 886500-26-1
Synonyms: 2-Chloro-6-(trifluoromethyl)benzyl bromide, 2-(Bromomethyl)-1-chloro-3-(trifluoromethyl)benzene, 2-(Bromomethyl)-3-chlorobenzotrifluoride, 2-Chloro-6-(trifluoromethyl)-benzyl bromide, PubChem22884, SureCN696040, AGN-PC-01LRD7, CTK5G1122, MolPort-000-166-354, JRD-1818, ANW-67734, AKOS015956736, AG-H-58426, XF10064, AK-82242, KB-87843, 2-Chloro-6-(trifluoromrthyl)-benzyl bromide, Benzene,2-(bromomethyl)-1-chloro-3-(trifluoromethyl)-

Molecular Formula: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSQANOAIVKWIEU-UHFFFAOYSA-N


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