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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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• 3-Hydroxy-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 3-hydroxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-69-8
Synonyms: 3-hydroxy-5-(trifluoromethyl)benzoic Acid, 3-Hydroxy-5-trifluoromethylbenzoic acid, CHEMBL2146907, 3-hydroxy-5-trifluoromethylbenzoicacid, ACMC-1CPRZ, SureCN477824, AC1MD3V5, KSC496I2D, CTK3J6421, MolPort-001-778-490, 3-Carboxy-5-hydroxybenzotrifluoride, ACT00885, 3-Carboxy-5-(trifluoromethyl)phenol, ANW-72881, CL8089, FC1098, PC9912, SBB093590, AKOS005259697, AB32076

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJUOAPFXYPEEMK-UHFFFAOYSA-N

• 3-Hydroxy-5-nitrobenzotrifluoride
IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDIAMHNYAPDMRB-UHFFFAOYSA-N

• 3-Iodo Toluene
IUPAC Name: 1-iodo-3-methylbenzene | CAS Registry Number: 625-95-6
Synonyms: 3-Iodotoluene, m-Methyliodobenzene, m-Tolyl iodide, Toluene, m-iodo-, M-IODOTOLUENE, 1-Iodo-3-methylbenzene, 3-Methylphenyl iodide, Benzene, 1-iodo-3-methyl-, Toluene, m-iodo- (7CI,8CI), 130737_ALDRICH, NSC 3775, EINECS 210-918-5, NSC3775, BRN 1903634, LS-30385, TL8004199, 4-05-00-00839 (Beilstein Handbook Reference), InChI=1/C7H7I/c1-6-3-2-4-7(8)5-6/h2-5H,1H

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLCPISYURGTGLP-UHFFFAOYSA-N

• 3-Iodo-4-methylbenzoic acid
IUPAC Name: 3-iodo-4-methylbenzoic acid | CAS Registry Number: 82998-57-0
Synonyms: 278858_ALDRICH, ARONIS023691, ALBB-006209, CID621640, SBB003083, AN-970/40920439, InChI=1/C8H7IO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDDHMKANNXWUAK-UHFFFAOYSA-N

• 3-Iodobenzotrifluoride
IUPAC Name: 1-iodo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-81-0
Synonyms: m-Iodobenzotrifluoride, m-(Trifluoromethyl)iodobenzene, NCIOpen2_005344, Benzene, 1-iodo-3-(trifluoromethyl)-, 206563_ALDRICH, 1-Iodo-3-(trifluoromethyl)benzene, NSC88322, EINECS 206-934-7, NSC 88322, alpha,alpha,alpha-Trifluoro-m-iodotoluene, 3-Iodo-alpha,alpha,alpha-trifluorotoluene, TL 00230, TL8002909, Toluene, alpha,alpha,alpha-trifluoro-m-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-m-iodotoluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-m-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGISPMBUGPHLBY-UHFFFAOYSA-N

• 3-Iodobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-iodobenzene | CAS Registry Number: 49617-83-6
Synonyms: 1-(bromomethyl)-3-iodobenzene, alpha-Bromo-3-iodotoluene, 3-iodobenzylbromide, m-iodobenzyl bromide, ST51039901, m-iodobenzylbromide, ACMC-1AKWK, SureCN378889, AC1MC08A, AC1Q27NH, 3-(bromomethyl)-1-iodobenzene, 427691_ALDRICH, CTK3J2401, MolPort-000-156-447, ACT07977, AB3175, ANW-30803, ZINC02566214, AKOS005254295, AG-F-66078

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

InChIKey: BACZSVQZBSCWIG-UHFFFAOYSA-N

• 3-IODOTOLUENE (CAS: 635-95-6)
• 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

• 3-Methyl-4-nitroanisole
IUPAC Name: 4-methoxy-2-methyl-1-nitrobenzene | CAS Registry Number: 5367-32-8
Synonyms: 5-Methoxy-2-nitrotoluene, Anisole, 3-methyl-4-nitro-, 152234_ALDRICH, 36560_RIEDEL, 4-Methoxy-2-methyl-1-nitrobenzene, NSC37985, Benzene, 4-methoxy-2-methyl-1-nitro-, EINECS 226-356-9, ZINC01670353, ST5406579, InChI=1/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTZOGYCMIMOVHU-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)benzonitrile
IUPAC Name: 3-methyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 261952-04-9
Synonyms: 3-methyl-5-(trifluoromethyl)benzonitrile, AC1MCQC1, SureCN11954934, 3-Cyano-5-methylbenzotrifluoride, CTK4F7362, MolPort-001-771-365, PC0456, SBB090261, ZINC02382298, AKOS005254408, AG-E-81867, AK135698, KB-84306, Benzonitrile,3-methyl-5-(trifluoromethyl)-, 3-methyl-5-(trifluoromethyl)benzenecarbonitrile, 5-methyl-3-(trifluoromethyl)benzenecarbonitrile, A818311

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSJHJNBBWUGJFY-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

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

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 3-Nitro-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-nitro-5-(trifluoromethyl)benzoate | CAS Registry Number: 328-80-3
Synonyms: ZINC00156287, CID6931491

Molecular Formula: C8H3F3NO4-Molecular Weight: 234.108930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ODCLHXGXGFBBTA-UHFFFAOYSA-M

• 3-Nitro-5-(trifluoromethyl)phenol
IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol | CAS Registry Number: 349-57-5
Synonyms: 3-nitro-5-(trifluoromethyl)phenol, 3-Nitro-5-trifluoromethylphenol, 3-Hydroxy-5-nitrobenzotrifluoride, SBB064766, ZINC02541350, PubChem4155, ACMC-1CJQ4, SureCN444481, AC1MBT52, Jsp006314, CTK8C5211, 3-nitro-5-trifluoromethyl phenol, MolPort-000-150-750, WT657, ACN-S003390, ACT11813, ANW-74687, AKOS005257958, AC-2575, AG-F-20085

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDIAMHNYAPDMRB-UHFFFAOYSA-N

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

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

InChIKey: LTVWXWWSCLXXAT-UHFFFAOYSA-N

• 3-Nitro-O-Chloro Benzoic Acid
IUPAC Name: 2-chloro-3-nitrobenzoic acid | CAS Registry Number: 3970-35-2
Synonyms: Ambap4518, 2-CHLORO-3-NITROBENZOIC ACID, 141208_ALDRICH, 25408_FLUKA, AIDS019396, Benzoic acid, 2-chloro-3-nitro-, AIDS-019396, NSC92742, EINECS 223-590-3, NSC 92742, InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRQDVRIQJJPHEQ-UHFFFAOYSA-N

• 3-Toluenesulfonyl chloride
IUPAC Name: 3-methylbenzenesulfonyl chloride | CAS Registry Number: 1899-93-0
Synonyms: 3-methylbenzenesulfonyl Chloride, m-Toluenesulfonyl chloride, 3-methylbenzene-1-sulfonyl chloride, 3-methylbenzenesulphonyl chloride, 3-methyl-benzenesulfonyl chloride, SBB042570, F9995-0400, PubChem5624, AC1MC1HZ, ACMC-1BS5F, 3-(Chlorosulphonyl)toluene, 3-toluenesulphonyl chloride, 566357_ALDRICH, AC1Q2H71, CTK0H3816, MolPort-000-158-673, Benzenesulfonylchloride, 3-methyl-, ANW-74541, BBL013501, STL168020

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFPMLWUKHQMEBU-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

• 3-Trifluoromethyl Acetophenone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 349-76-8
Synonyms: 3'-(Trifluoromethyl)acetophenone, 3-Acetylbenzotrifluoride, 3-Trifluoromethylacetophenone, m-Trifluoromethylacetophenone, 233161_ALDRICH, NSC81888, 91745_FLUKA, CID67682, JRD-0181, NSC59177, EINECS 206-490-4, ZINC00163150, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, Ethanone, 1-[3-(trifluoromethyl)phenyl]-, ST5406485, InChI=1/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABXGMGUHGLQMAW-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzoic Acid
IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2
Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158

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

InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzyl Alcohol
IUPAC Name: [3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 349-75-7
Synonyms: 3-Trifluoromethylbenzyl alcohol, m-(Trifluoromethyl)benzyl alcohol, 190292_ALDRICH, 3-(Trifluoromethyl)benzyl alcohol, 3-(Trifluoromethyl)benzylic alcohol, JRD-0671, EINECS 206-489-9, ZINC01847545, ST5406667

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXEHKCUWIODEDE-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 402-23-3
Synonyms: m-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzylbromide, 3-(Trifluoromethyl)benzyl bromide, 290556_ALDRICH, JRD-0053, EINECS 206-938-9, CID123061, SBB006697, 1-(Bromomethyl)-3-(trifluoromethyl)benzene, TL8002857, alpha'-Bromo-alpha,alpha,alpha-trifluoro-m-xylene

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

InChIKey: MYYYZNVAUZVXBO-UHFFFAOYSA-N

• 3-Trifluoromethyl Cinnamic Acid
IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 779-89-5
Synonyms: ZINC00119696, CID6927016

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

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-M

• 3-Trifluoromethyl Propiophenone
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 1533-03-5
Synonyms: 3'-(Trifluoromethyl)propiophenone, m-Trifluoromethylpropiophenone, 538698_ALDRICH, 3-(Trifluoromethyl)propiophenone, JRD-0187, Propiophenone, 3'-(trifluoromethyl), ZINC02579117, ethyl 3-(trifluoromethyl)phenyl ketone, ST5320170, 1-Propanone, 1-(3-(trifluoromethyl)phenyl)-

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

InChIKey: UBTPNKXHYILGJU-UHFFFAOYSA-N

• 3-Trifluoromethyl thiophenol
IUPAC Name: 3-(trifluoromethyl)benzenethiol | CAS Registry Number: 937-00-8
Synonyms: m-Trifluoromethylthiophenol, 3-Trifluoromethylthiophenol, NCIOpen2_001443, 3-(Trifluoromethyl)thiophenol, NSC88281, ST5411464, TL8006777

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

InChIKey: SCURCOWZQJIUGR-UHFFFAOYSA-N

• 3-Trifluoromethyl-4-Nitro-Phenol
IUPAC Name: 4-nitro-3-(trifluoromethyl)phenol | CAS Registry Number: 88-30-2
Synonyms: Lamprecide, Lamprecid, Dowlap F, Caswell No. 890, 4-Nitro-3-(trifluoromethyl)phenol, USAF MA-6, Ambap1909, Phenol, m-trifluoromethyl-, WLN: WNR DQ BXFFF, 5-Hydroxy-2-nitrobenzotrifluoride, 4-Nitro-3-trifluoromethylphenol, N27802_ALDRICH, 3-TRIFLUOROMETHYL-4-NITROPHENOL, EINECS 201-818-2, Phenol, 4-nitro-3-(trifluoromethyl)-, NSC 59758, 3-(Trifluoromethyl)-4-nitrophenol, EPA Pesticide Chemical Code 036201, NSC59758, BRN 2053698

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEFMBAFMCSYJOO-UHFFFAOYSA-N

• 4'-(Trifluoromethoxy)acetophenone
IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 85013-98-5
Synonyms: 4'-Trifluoromethoxyacetophenone, 370592_ALDRICH, JRD-0131, 1-(4-Trifluoromethoxy-phenyl)-ethanone, EINECS 285-066-0, ZINC00167152, 1-[4-(trifluoromethoxy)phenyl]ethanone, Ethanone, 1-[4-(trifluoromethoxy)phenyl]-, 1-(4-(Trifluoromethoxy)phenyl)ethan-1-one, ST5319578, TL8005553

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOEXTBIPPMLEFX-UHFFFAOYSA-N

• 4'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 709-63-7
Synonyms: 4-Acetylbenzotrifluoride, p-Trifluoromethylacetophenone, NCIOpen2_001487, 233188_ALDRICH, JRD-0246, NSC88346, EINECS 211-913-0, ZINC00163146, TL806125, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, ST5406483

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHAISVSEJFEWBZ-UHFFFAOYSA-N

• 4'-Bromo-3-chloropropiophenone
IUPAC Name: 1-(4-bromophenyl)-3-chloropropan-1-one | CAS Registry Number: 31736-73-9
Synonyms: Ambap7611, 545414_ALDRICH, NSC36071, EINECS 250-784-5, ZINC01668579

Molecular Formula: C9H8BrClOMolecular Weight: 247.516220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYWQQEVHZPPLNQ-UHFFFAOYSA-N

• 4'-Chloro-3'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 129825-11-2
Synonyms: ZINC02243103, JRD-0569, CID2773851, ST5408499

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYNMUXTXDHJBEN-UHFFFAOYSA-N

• 4'-ETHOXYACETOPHENONE
IUPAC Name: 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide | CAS Registry Number: 1676-39-7
Synonyms: 3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide, CTK8C5072, MolPort-007-114-123, ANW-73944, AKOS003020808, TC-162689, PB192682590

Molecular Formula: C19H22ClNO3Molecular Weight: 347.835880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFDIWWUEXXJKRD-UHFFFAOYSA-N

• 4'-Fluoro-2'-hydroxyacetophenone
IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1481-27-2
Synonyms: Ambap3682, 4-Fluoro-2-hydroxyacetophenone, 466964_ALDRICH, ZINC02512486, CID2737326, TL8001052, InChI=1/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H

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

InChIKey: HLTBTUXAMVOKIH-UHFFFAOYSA-N

• 4'-Fluoro-3'-Trifluoromethylacetophenone
IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 208173-24-4
Synonyms: ZINC00157325, JRD-0023, CID605678, 4-Fluoro-3-(trifluoromethyl)acetophenone, 4'-Fluoro-3'-(trifluoromethyl)acetophenone, ST5406997, 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYFHRXQPXHETEF-UHFFFAOYSA-N

• 4'-Fluoroacetophenone
IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 4,5-Difluoro-2-Hydroxybenzaldehyde
IUPAC Name: 4,5-difluoro-2-hydroxybenzaldehyde | CAS Registry Number: 199287-52-0
Synonyms: 4,5-Difluoro-2-hydroxybenzaldehyde, 2-Hydroxy-4,5-difluorobenzaldehyde, PubChem11007, 4,5-Difluorosalicylaldehdye, AGN-PC-00P88L, CTK4E2758, MolPort-001-772-732, 4,5-DIFLUOROSALICYLALDEHYDE, ANW-72696, CL8334, PC1115, SBB087258, ZINC16158091, AKOS005257554, AG-E-45710, AM83010, LS10186, QC-9009, Benzaldehyde, 4,5-difluoro-2-hydroxy-, AK-29922

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRLWPXGNZQEUHM-UHFFFAOYSA-N

• 4,5-Difluoro-2-Hydroxybenzonitrile
IUPAC Name: 4,5-difluoro-2-hydroxybenzonitrile | CAS Registry Number: 186590-36-3
Synonyms: 4,5-Difluoro-2-hydroxybenzonitrile, SureCN1128865, ACMC-1C7C6, CTK3J7296, MolPort-001-772-733, ACT12490, 4,5-Difluoro-2-hydroxy-benzonitrile, PC1116, SBB087047, ZINC12359158, AKOS005255052, AG-E-35806, 4,5-difluoro-2-hydroxybenzenecarbonitrile, AK113205, KB-71843, A21158, I14-91271, 4,5-Difluoro-2-hydroxybenzonitrile;6-Cyano-3,4-difluorophenol

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROLMZTIHUMKEAI-UHFFFAOYSA-N

• 4,5-Difluoro-2-methoxybenzaldehyde
IUPAC Name: 4,5-difluoro-2-methoxybenzaldehyde | CAS Registry Number: 145742-34-3
Synonyms: JRD-1475

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCLXUHQRYFUSLE-UHFFFAOYSA-N

• 4,5-difluoro-2-methylbenzenamine
IUPAC Name: 4,5-difluoro-2-methylaniline | CAS Registry Number: 875664-57-6
Synonyms: 4,5-Difluoro-2-methylaniline, 2-Amino-4,5-difluorotoluene, SureCN966908, Ambap875664-57-6, CTK5F8697, 4,5-DIFLUORO-O-TOLUIDINE, MolPort-002-500-611, ANW-55906, ZINC12359155, AKOS005257850, 2-AMINO-4,5-DIFLUORO-TOLUENE, AG-H-53432, AM62206, LF10262, AK-53766, KB-71845, FT-0602153, C-6131, I14-29839

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

InChIKey: HKAMTWLPOCYTMX-UHFFFAOYSA-N

• 4,5-Difluoro-2-Methylbenzoic Acid
IUPAC Name: 4,5-difluoro-2-methylbenzoic acid | CAS Registry Number: 183237-86-7
Synonyms: 4,5-Difluoro-2-methylbenzoic acid, 4,5-Difluoro-2-methylbenzoicacid, 3,4-Difluoro-6-methylbenzoic acid, SBB065043, PubChem8243, ACMC-1BXOA, SureCN27887, AGN-PC-01LXYT, KSC495O4B, CTK3J5740, MolPort-001-777-006, 3,4-Difluoro-6-methylbenzoicacid;, 4,5-DIFLUORO-O-TOLUIC ACID, ANW-58186, AKOS005257585, 2-CARBOXY-4,5-DIFLUOROTOLUENE, AG-E-32963, AM61361, LF10825, QC-7735

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

InChIKey: LDMHYYGJZWDBQL-UHFFFAOYSA-N

• 4,5-Difluoro-2-nitrobenzoic acid
IUPAC Name: 4,5-difluoro-2-nitrobenzoic acid | CAS Registry Number: 20372-63-8
Synonyms: 4,5-Difluoro-2-nitrobenzoicacid, 3,4-difluoro-6-nitrobenzoic acid, SBB063931, AG-E-49324, 2-NITRO-4,5-DIFLUOROBENZOIC ACID, 4,5-DIFLUORO-2-NITROBENZENECARBOXYLIC ACID, PubChem4947, ACMC-1CEGM, SureCN405684, AC1N6QK1, KSC201O7N, 468983_ALDRICH, AC1Q722H, Jsp004164, CTK1A1776, MolPort-001-772-728, ACN-S004056, ACT00214, ANW-24051, TD1104

Molecular Formula: C7H3F2NO4Molecular Weight: 203.099826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HGGRAOYTQNFGGN-UHFFFAOYSA-N

• 4-(2-Fluorophenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(2-fluorophenyl)thiourea | CAS Registry Number: 38985-72-7
Synonyms: NSC129261, CID737276, ZINC00166666, T0512-9596

Molecular Formula: C7H8FN3SMolecular Weight: 185.221923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TWFLAERJMLKDNL-UHFFFAOYSA-N

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

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

InChIKey: RGALBQILADNMKA-UHFFFAOYSA-N

• 4-(Trifluoromethoxy) Aniline
IUPAC Name: 4-(trifluoromethoxy)aniline | CAS Registry Number: 461-82-5
Synonyms: 4-(Trifluoromethoxy)aniline, p-Trifluoromethoxyaniline, TimTec1_005779, 337056_ALDRICH, 91752_FLUKA, ZERO/001420, p-Aminophenyl trifluoromethyl ether, EINECS 207-317-5, ZINC00081472, alpha,alpha,alpha-Trifluoro-p-anisidine, SDCCGMLS-0066269.P001, NCGC00173519-01, TL8003196, D1221

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUJFOSLZQITUOI-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

• 4-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 659-28-9
Synonyms: Ambap2060, 4-Trifluoromethoxy-benzaldehyde, 370606_ALDRICH, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, JRD-0132, EINECS 211-531-4, ZINC00165235, alpha,alpha,alpha-Trifluoroanisaldehyde, TL8004676

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoic acid
IUPAC Name: 4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 330-12-1
Synonyms: p-Trifluoromethoxybenzoic acid, 301396_ALDRICH, IFLab1_006322, IFLab2_000032, CID67613, JRD-0649, EINECS 206-352-3, SBB000455, IDI1_019058, TL8002489

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

InChIKey: RATSANVPHHXDCT-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile
IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

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

InChIKey: XWHIXOMWXCHJPP-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoyl chloride
IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 36823-88-8
Synonyms: 402486_ALDRICH, 4-Trifluoromethoxybenzoyl chloride, ZINC02169272, JRD-0349, CID142110, SBB006550

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXKKOFJYPRJFIE-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl alcohol
IUPAC Name: [4-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 1736-74-9
Synonyms: p-Trifluoromethoxybenzyl alcohol, 370614_ALDRICH, [4-(Trifluoromethoxy)phenyl]methanol, JRD-0281, CID137184, ZINC00167206, SDCCGMLS-0066270.P001, ST5405253, TL8001375

Molecular Formula: C8H7F3O2Molecular Weight: 192.135190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLSOZAOCYJDPKX-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

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

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N


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