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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-Amino-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-amino-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-68-7
Synonyms: 3-Amino-5-trifluoromethylbenzoic acid, SBB017606, AG-E-80552, 5-amino-3-(trifluoromethyl)benzoic acid, PubChem1359, AC1LCZRI, ACMC-209xwk, SureCN787785, AC1Q51DP, KSC495Q1R, 579513_ALDRICH, CTK3J5818, 3-Amino-5-carboxybenzotrifluoride, BUTTPARK 25\01-23, MolPort-001-771-957, ACT11926, ANW-48210, 3-Carboxy-5-(trifluoromethyl)aniline, AKOS005216893, 3-Amino-5-(trifluoromethyl)benzoicacid

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WBTHOSZMTIPJLR-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl amine
IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3300-51-4
Synonyms: Benzylamine der, 4-(Trifluoromethyl)benzylamine, 263508_ALDRICH, AIDS107205, Benzylamine, p-(trifluoromethyl)-, AIDS-107205, ALBB-006001, JRD-0342, EINECS 221-971-9, Benzenemethanamine, 4-(trifluoromethyl)-, 3047-99-2 (HYDROCHLORIDE), 1-[4-(trifluoromethyl)phenyl]methanamine, ST5407528, TL8002488

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRDBLLIPPDOICK-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzotrifluoride
IUPAC Name: 2-bromo-4-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 351003-21-9
Synonyms: 2-bromo-4-fluoro-1-(trifluoromethyl)benzene, 1-Bromo-2-trifluoromethyl-5-fluorobenzene, PubChem1636, ACMC-209icx, SureCN457729, AC1MC27K, KSC911K1L, 548995_ALDRICH, Jsp006326, CTK8B1515, MolPort-000-152-044, ACT13087, ANW-28063, CL8616, SBB099652, ZINC02506836, AKOS005258427, 2-BROMO-4-FLOROBENZOTRIFLUORIDE, AC-2331, AM61917

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

InChIKey: XBBGYSIEJHXPLL-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 2,5-bis(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 351003-22-0
Synonyms: 2,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride, AG-F-20754, 2,5-bis(trifluoromethyl)benzenesulphonyl chloride, AC1MCSVT, PubChem11711, ACMC-1AEEG, KSC221S3F, 549002_ALDRICH, CTK1C1932, MolPort-000-151-599, ACT01225, ANW-46310, AKOS005254748, AK-86375, KB-84908, FT-0644479, ST51053596, W5673, 2,5-Bis(trifluoromethyl)benzenesulfonylchloride;, 2,5-bis(trifluoromethyl)benzenesulphonylchloride

Molecular Formula: C8H3ClF6O2SMolecular Weight: 312.616639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KMEJLLXSUGLEDJ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine
IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 368-90-1
Synonyms: p-Trifluoromethylphenylhydrazine, 412295_ALDRICH, ZERO/004999, ALBB-008909, ZINC00159631, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBNLGTYGKCMLLR-UHFFFAOYSA-N

• 3-Fluoro-4-nitrophenol
IUPAC Name: 3-fluoro-4-nitrophenol | CAS Registry Number: 394-41-2
Synonyms: Phenol, 3-fluoro-4-nitro-, 184128_ALDRICH, EINECS 206-895-6, CID520948, SB 01916, InChI=1/C6H4FNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSSGKHVRDGATJL-UHFFFAOYSA-N

• 3,3'-Difluorobiphenyl
IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene | CAS Registry Number: 396-64-5
Synonyms: 3,3'-Difluoro-1,1'-biphenyl, 3,3'-DIFLUOROBIPHENYL, 1,1'-Biphenyl,3,3'-difluoro-, EINECS 206-905-9, CID123058, ST5408297

Molecular Formula: C12H8F2Molecular Weight: 190.188726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAYJHUJLHJWCTH-UHFFFAOYSA-N

• 4-Amino-2-fluorophenol
IUPAC Name: 4-amino-2-fluorophenol | CAS Registry Number: 399-96-2
Synonyms: 3-Fluoro-4-hydroxyaniline, Phenol, 4-amino-2-fluoro-, ZINC02567358, CID2735918, TL80074137

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJQJURZHQZLNN-UHFFFAOYSA-N

• 4-Fluoro-2-methylaniline
IUPAC Name: 4-fluoro-2-methylaniline | CAS Registry Number: 452-71-1
Synonyms: 4-Fluorotoluidine, 2-Amino-5-fluorotoluene, 6-Amino-3-fluorotoluene, o-Toluidine, 4-fluoro-, 4-Fluoro-o-toluidine, 2-Methyl-4-fluoroaniline, Ambap4478, Benzenamine, 4-fluoro-2-methyl-, 4-Fluoro-2-methylbenzenamine, NCIOpen2_001405, 189243_ALDRICH, EINECS 207-208-2, NSC 88300, JRD-1279, NSC88300, BRN 1931798, ZINC00406935, LS-28330, 4-12-00-01786 (Beilstein Handbook Reference)

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMHLGVTVACLEJE-UHFFFAOYSA-N

• 3,5-Dimethylfluorobenzene
IUPAC Name: 1-fluoro-3,5-dimethylbenzene | CAS Registry Number: 461-97-2
Synonyms: 5-Fluoro-m-xylene, 1-Fluoro-3,5-dimethylbenzene, 3,5-dimethylfluorobenzene, 1,3-Dimethyl-5-fluorobenzene, PubChem4410, ACMC-1AHSS, AC1LAV9A, SureCN12156, KSC497S5R, 1-fluoro-3,5-dimethyl-benzene, CTK3J7958, MolPort-000-144-428, ACN-S004469, ACT12652, ANW-51551, SBB085566, ZINC02169281, AKOS005063606, AG-F-59190, AS01579

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCWIWNUVHNAUQC-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

• 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

• 4-Bromo-2,6-difluoroaniline
IUPAC Name: 4-bromo-2,6-difluoroaniline | CAS Registry Number: 67567-26-4
Synonyms: 327867_ALDRICH, 4-Bromo-2,6-difluorobenzenamine, ZINC00159313, CID610191, ST5319940, TL8004764, 3S105408, InChI=1/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

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

InChIKey: BFQSQUAVMNHOEF-UHFFFAOYSA-N

• 2,5-Difluorophenylacetonitrile
IUPAC Name: 2-(2,5-difluorophenyl)acetonitrile | CAS Registry Number: 69584-87-8
Synonyms: 2,5-Difluorobenzeneacetonitrile, 264504_ALDRICH, EINECS 274-051-4, (2,5-Difluorophenyl)acetonitrile, Benzeneacetonitrile, 2,5-difluoro-, JRD-0339, CID592780, ZINC00409204, 3S111012

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIMMFRUOZOWROM-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzotrifluoride
IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 78068-85-6
Synonyms: CID157153, ST5407002, TL8005346, Benzene, 2-chloro-1-fluoro-4-(trifluoromethyl)-

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

InChIKey: BKHVEYHSOXVAOP-UHFFFAOYSA-N

• 2-trifluoromethyoxy) Benzyl Chloride
IUPAC Name: 2-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 116827-40-8
Synonyms: 2-Trifluoromethoxybenzoyl chloride, ZINC02510176, JRD-0652, CID2777241, 162046-61-9

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

InChIKey: KSHPWYXAJJCUMJ-UHFFFAOYSA-N

• 2-(3,5-difluorophenyl)acetic Acid Hydrazide
IUPAC Name: 2-(3,5-difluorophenyl)acetohydrazide | CAS Registry Number: 797784-29-3
Synonyms: 2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE, AG-H-19816, SureCN964757, CTK5E7101, MolPort-001-771-794, 3,5-Difluorobenzeneacetohydrazide;, ANW-58379, PC1855, SBB090384, ZINC16158280, AKOS005257598, 3,5-Difluorophenylacetic acid hydrazide, AK-81774, KB-14288, Benzeneacetic acid,3,5-difluoro-, hydrazide, FT-0689826, I01-3330, I01-9115

Molecular Formula: C8H8F2N2OMolecular Weight: 186.158726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOHCJZUHAHBGJW-UHFFFAOYSA-N

• 3,5-difluoro-4-methoxybenbenzoic Acid
IUPAC Name: 3,5-difluoro-4-methoxybenzoic acid | CAS Registry Number: 319-60-8
Synonyms: Ambap3990, JRD-1265, 3,5-Difluoro-4-methoxybenzoic acid

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

InChIKey: YOWQTTYAQQPSHM-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

• 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

• 2-Fluoro-4-Methylphenol
IUPAC Name: 2-fluoro-4-methylphenol | CAS Registry Number: 452-81-3
Synonyms: 2-Fluoro-4-methylphenol, ZINC02243235, JRD-1377, CID2778485, BBV-5097076

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

InChIKey: WJKISRFVKIOBCQ-UHFFFAOYSA-N

• 2-Hydroxy-5-(trifluoromethoxy)benzoic Acid
IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 129644-57-1
Synonyms: 2-hydroxy-5-(trifluoromethoxy)benzoic Acid, 5-(trifluoromethoxy)salicylic acid, ACMC-20antb, AC1MCPZE, SureCN1505143, CTK4B6345, MolPort-000-156-402, PC5255, SBB096254, AKOS005254755, AG-D-60233, AK-57231, KB-82207, FT-0643112, I14-101719

Molecular Formula: C8H5F3O4Molecular Weight: 222.118110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HNYMLXYADOZCNY-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 3,5-Dinitrobenzotrifluoride
IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0
Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene

Molecular Formula: C7H3F3N2O4Molecular Weight: 236.104930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile
IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

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

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 2,6-Difluorobenzaldehyde
IUPAC Name: 2,6-difluorobenzaldehyde | CAS Registry Number: 437-81-0
Synonyms: 265152_ALDRICH, JRD-0120, SBB006685, ZINC02539337, TL806242

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOWRUJSGHKNOKN-UHFFFAOYSA-N

• 2,6-Difluoro-3-methoxybenzaldehyde
IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 149949-30-4
Synonyms: AG-D-96401, AC1LCCEE, PubChem16517, ACMC-1C0DO, 2,4-Difluoro-3-formylanisole, CTK4C6442, MolPort-000-166-057, JRD-1414, 2,6-difluoro-3-methoxy benzaldehyde, PC1127, SBB088589, ZINC02527822, AKOS005254742, Benzaldehyde,2,6-difluoro-3-methoxy-, Benzaldehyde, 2,6-difluoro-3-methoxy-, AK-33392, KB-18268, 2,6-bis(fluoranyl)-3-methoxy-benzaldehyde, A808985, I01-9522

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

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)toluene
IUPAC Name: 1-bromo-3-methyl-5-(trifluoromethyl)benzene | CAS Registry Number: 86845-28-5
Synonyms: 3-bromo-5-(trifluoromethyl)toluene, 3-Bromo-5-methylbenzotrifluoride, 1-bromo-3-methyl-5-trifluoromethyl-benzene, SureCN2806676, CTK5F7262, ACT13420, ANW-69239, SBB099020, ZINC02382283, AKOS005257693, AG-H-50114, AM62551, AS02041, RP28352, 3-methyl-5-(trifluoromethyl)bromobenzene, AK-36620, KB-30328, KB-30425, 1-Bromo-3-methyl-5-trifluoromethylbenzene, 3-bromo-5-methyl-1-(trifluoromethyl)benzene

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

InChIKey: ZDAIYLXHTGIUGY-UHFFFAOYSA-N

• 3,5-Dimethylbenzenesulfonyl Chloride
IUPAC Name: 3,5-dimethylbenzenesulfonyl chloride | CAS Registry Number: 2905-27-3
Synonyms: 3,5-Dimethylbenzenesulfonyl chloride, 552240_ALDRICH, MolPort-001-768-646, ALBB-001010, STK502401, CID2736235, T5225565

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSAGRAXLOLZVKO-UHFFFAOYSA-N

• 3-FLUOROBENZOPHENONE
IUPAC Name: (3-fluorophenyl)-phenylmethanone | CAS Registry Number: 345-69-7
Synonyms: 3-Fluorobenzophenone, (3-Fluorophenyl)(Phenyl)Methanone, (3-fluorophenyl)-phenylmethanone, ST51042249, 3-fluorophenyl phenyl ketone, ZINC02575079, AC1MCVCC, AC1Q4MR3, SureCN3834026, (3-fluorophenyl)phenylmethanone, CTK4H2617, (3-fluorophenyl)-phenyl-methanone, MolPort-000-160-269, OTAVA-BB 1043951, Methanone,(3-fluorophenyl)phenyl-, SBB092595, AKOS005258040, AG-F-18359, AS02415, MCULE-6938534716

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCIYZALOQBXNLW-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenol
IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol | CAS Registry Number: 141483-15-0
Synonyms: 436127_ALDRICH, ZINC04265115, JRD-0101, CID518888

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

InChIKey: MCOSBFKOUQAIJS-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzenesulfonyl chloride
IUPAC Name: 2-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 103008-51-1
Synonyms: 579947_ALDRICH, FS000054, TL 00357, 2-(Trifluoromethoxy)benzenesulphonyl chloride

Molecular Formula: C7H4ClF3O3SMolecular Weight: 260.618070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLTBWYIUMFEOTN-UHFFFAOYSA-N

• 4-Fluorosalicylic acid
IUPAC Name: 4-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 345-29-9
Synonyms: Ambap5213, 554332_ALDRICH, EINECS 206-459-5, NSC109099, TL8002573

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

InChIKey: TTZOLDXHOCCNMF-UHFFFAOYSA-N

• 1-[2-(Trifluoromethyl)phenyl]hydrazine
IUPAC Name: 1-phenyl-2-(trifluoromethyl)hydrazine | CAS Registry Number: 365-34-4
Synonyms: ZINC05224748, CID7566955

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJORWWOXCXNLOT-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

• 4-Fluoro-2-Methoxybenzoic Acid
IUPAC Name: 4-fluoro-2-methoxybenzoic acid | CAS Registry Number: 395-82-4
Synonyms: 4-Fluoro-2-methoxybenzoic acid, 4-fluoro-2-methoxy-benzoic Acid, JRD-1709, CID2774545, T5590490

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUQDNAPKWPKHMK-UHFFFAOYSA-N

• 4-Chloro-2-Fluorophenylacetonitrile
IUPAC Name: 2-(4-chloro-2-fluorophenyl)acetonitrile | CAS Registry Number: 75279-53-7
Synonyms: ZINC00161645, 4-Chloro-2-fluorophenylacetonitrile, JRD-1489, CID2736569, KM 10105

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTQOANCZEAIDEZ-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

• 3-Amino-4-Fluoro(trifluoromethoxy)benzene
IUPAC Name: 2-fluoro-5-(trifluoromethoxy)aniline | CAS Registry Number: 116369-23-4
Synonyms: 2-Fluoro-5-(trifluoromethoxy)aniline, Benzenamine,2-fluoro-5-(trifluoromethoxy)-, 2-Fluoro-5-(trifluoromethoxy) aniline, ACMC-20adyv, PubChem12670, SureCN1275899, AGN-PC-001FC1, CTK4A9762, ANW-69029, PC5900, SBB091831, ZINC34295777, AKOS006281838, AG-D-37761, LS00037, 2-fluoro-5-(trifluoromethoxy)phenylamine, AK-53637, KB-68667, Benzenamine, 2-fluoro-5-(trifluoromethoxy)-, 3-Amino-alpha,alpha,alpha,4-tetrafluoroanisole

Molecular Formula: C7H5F4NOMolecular Weight: 195.114313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQUWXEXDIIWBBY-UHFFFAOYSA-N

• 2-Fluoro-6-Pyridinecarboxamide
IUPAC Name: 6-fluoropyridine-2-carboxamide | CAS Registry Number: 369-03-9
Synonyms: 6-fluoropyridine-2-carboxamide, 6-Fluoropicolinamide, 6-fluoro-2-pyridinecarboxamide, 2-Fluoro-6-pyridinecarboxamide, 6-fluoranylpyridine-2-carboxamide, AC1MCGYB, AGN-PC-00EJPV, SureCN1852849, 2-fluoropyridine-6-carboxamide, 2-pyridinecarboxamide, 6-fluoro, 2-Pyridinecarboxamide,6-fluoro-, CTK4H7372, MolPort-001-777-010, PC7884, SBB086125, ZINC02525420, AKOS005258001, AG-A-42662, AG-F-29103, QC-7046

Molecular Formula: C6H5FN2OMolecular Weight: 140.115103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKRHXEUDAFUUKD-UHFFFAOYSA-N

• 4-Methoxy-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 875664-48-5
Synonyms: 4-methoxy-2-(trifluoromethyl)benzonitrile, AC1MD3WB, SureCN13012268, CTK5F8694, MolPort-001-772-551, ACT12433, ANW-53148, SBB092726, ZINC15442961, AKOS005257740, AG-H-53427, PC10357, 4-Methoxy-2-trifluoromethyl-benzonitrile, AK-36662, KB-87705, A20988, 4-methoxy-2-(trifluoromethyl)benzenecarbonitrile

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNPSTMJRNVUTJV-UHFFFAOYSA-N


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