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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.

201 to 250 of 1182 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 2-Fluoro-4-methylaniline
IUPAC Name: 2-fluoro-4-methylaniline | CAS Registry Number: 452-80-2
Synonyms: 2-Fluoro-p-toluidine, 4-Amino-3-fluorotoluene, p-Toluidine, 2-fluoro-, WLN: ZR BF D1, Benzenamine, 2-fluoro-4-methyl-, 337110_ALDRICH, NSC147489, NSC 147489, CID67984, BRN 2637578, SBB006650, ZINC00389592, Benzenamine, 2-fluoro-4-methyl- (9CI), LS-154377, TL8003148, 4-12-00-01981 (Beilstein Handbook Reference)

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

InChIKey: ZQEXBVHABAJPHJ-UHFFFAOYSA-N

• 2-Fluoro-5-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

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

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 5-Fluoro-2-methylphenol
IUPAC Name: 5-fluoro-2-methylphenol | CAS Registry Number: 452-85-7
Synonyms: JRD-1635, ZINC02568100

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

InChIKey: CKJOSIHYVLHIER-UHFFFAOYSA-N

• 3'-Fluoropropiophenone
IUPAC Name: 1-(3-fluorophenyl)propan-1-one | CAS Registry Number: 455-67-4
Synonyms: 3-Fluoropropiophenone, 1-(3-fluorophenyl)propan-1-one, 1-(3-Fluorophenyl)-1-propanone, ST50824333, ZINC04264643, 3-fluoro-propiophenone, 3-Fluoro Propiophenone, AC1LAV8U, SureCN633161, CTK4I8882, MolPort-000-155-947, 1-(3-fluorophenyl)-propan-1-one, 1-Propanone,1-(3-fluorophenyl)-, ACT00830, SBB086852, AKOS009158512, AG-F-58120, MCULE-5469905637, AC-16607, KB-31996

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPMOHVRRKYJFSB-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenyl hydrazine hydrochloride
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 502496-23-3
Synonyms: 3,5-Bis(trifluoromethyl)phenylhydrazine hydrochloride, 3,5-ditrifluoromethylphenylhydrazine hydrochloride, 3,5-bis(trifluoromethyl)phenylhydrazine hcl, 3,5-bis(trifluoromethyl)phenylhydrazinehydrochloride, KSC491E7P, CTK3J1277, MolPort-001-773-223, BB_SC-6252, ACT08206, ANW-45683, AKOS005063629, AC-5969, AG-B-92406, AS03276, AK-29311, KB-28481, FT-0601364, W6559, I01-7294, 3,5-bis(trifluoromethyl)phenyl hydrazine hydrochloride

Molecular Formula: C8H7ClF6N2Molecular Weight: 280.597999 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OPIOKSFIERNABH-UHFFFAOYSA-N

• 3,5-Difluorophenylhydrazine hydrochloride
IUPAC Name: (3,5-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 502496-27-7
Synonyms: 134993-88-7, (3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluorophenylhydrazine HCl, 3,5-Difluorophenylhydrazinehydrochloride, 1-(3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluoro Phenylhydrazine, PubChem1085, PubChem20776, AC1Q3DGF, SureCN718965, KSC494G7L, ACMC-209v81, 558648_ALDRICH, Jsp002128, CTK3J4375, MolPort-001-773-240, BB_SC-6251, ACN-S003746, ACT08208, ACT12549

Molecular Formula: C6H7ClF2N2Molecular Weight: 180.582986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKCNKYAHVKNKHQ-UHFFFAOYSA-N

• 3-Chloro-4-methylphenylhydrazine hydrochloride
IUPAC Name: (3-chloro-4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 54812-56-5
Synonyms: 153435_ALDRICH, EINECS 259-357-8, 3-CHLORO-P-TOLYLHYDRAZINE HCL, 3-Chloro-p-tolylhydrazine hydrochloride, CID3085075, SB 01976, (3-Chloro-4-methylphenyl)hydrazine monohydrochloride

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQDFVQJOXLGGBL-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzonitrile
IUPAC Name: 2-chloro-4-fluorobenzonitrile | CAS Registry Number: 60702-69-4
Synonyms: 4-Fluoro-2-chlorobenzonitrile, 344265_ALDRICH, Benzonitrile, 2-chloro-4-fluoro-, ZINC00155282, JRD-0974, EINECS 262-384-8, CID109000, TL 00226, TL800742021

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

InChIKey: PGKPNNMOFHNZJX-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 4-Fluoro-3-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 67515-59-7
Synonyms: ZINC03880152, 4-Fluoro-3-(trifluoromethyl)benzonitrile, CID144255, ST5407127, TL8004761

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQZQCORFYSSCFY-UHFFFAOYSA-N

• 2,4-Difluorobenzoyl chloride
IUPAC Name: 2,4-difluorobenzoyl chloride | CAS Registry Number: 72482-64-5
Synonyms: 265292_ALDRICH, Benzoyl chloride, 2,4-difluoro-, ZINC02140809, JRD-0055, EINECS 276-690-4, CID588081, SBB006623

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSWRVDNTKPAJLB-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 3',5'-Bis(trifluoromethyl)propiophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 85068-34-4
Synonyms: JRD-0408, EINECS 285-296-1, SBB005962, ZINC00156026, 1-Propanone, 1-[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula: C11H8F6OMolecular Weight: 270.171039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLRWCHKOSBUGMB-UHFFFAOYSA-N

• 2,5-Difluorobenzophenone
IUPAC Name: (2,5-difluorophenyl)-phenylmethanone | CAS Registry Number: 85068-36-6
Synonyms: Ambap1684, ZINC00156649, JRD-0437, EINECS 285-298-2, CID522826, Methanone, (2,5-difluorophenyl)phenyl-

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSCUAAMDKDZZKG-UHFFFAOYSA-N

• 2,5-Difluorobenzylamine
IUPAC Name: (2,5-difluorophenyl)methanamine | CAS Registry Number: 85118-06-5
Synonyms: 264385_ALDRICH, Benzenemethanamine, 2,5-difluoro-, 1-(2,5-difluorophenyl)methanamine, ALBB-005359, JRD-0444, EINECS 285-658-9, SBB006678

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

InChIKey: GDFBHCMFIUBEQT-UHFFFAOYSA-N

• 3,4-Difluorobenzophenone
IUPAC Name: (3,4-difluorophenyl)-phenylmethanone | CAS Registry Number: 85118-07-6
Synonyms: 290238_ALDRICH, JRD-0353, EINECS 285-659-4, ZINC00155254, Methanone, (3,4-difluorophenyl)phenyl-, ST5307051

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJTYHSBOZAQQGF-UHFFFAOYSA-N

• 2-Fluorobenzylamine
IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

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

InChIKey: LRFWYBZWRQWZIM-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

• 3-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 3-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 405-04-9
Synonyms: 4-cyano-2-fluorophenol, 2-fluoro-4-cyanophenol, 3-fluoro-4-hydroxy-benzonitril, SBB059246, 3-fluoro-4-hydroxybenzenecarbonitrile, ZINC02558778, ACMC-209jep, AC1MD3ED, SureCN200168, KSC493S8D, 3-Fluoro-4-hydroxybenzonitrile,, CTK3J3981, MolPort-000-150-745, WT518, ACN-S003535, ACT12376, Benzonitrile, 3-fluoro-4-hydroxy-, ANW-29423, AKOS005257724, AC-4071

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPSSSDFTLVUJDH-UHFFFAOYSA-N

• 2-fluoro-4-methoxybenzoic acid
IUPAC Name: 2-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 321-24-4
Synonyms: 2-Fluoro-4-methoxybenzoyl chloride, 2-Fluoro-4-methoxybenzoylchloride, PubChem4965, AGN-PC-001NI0, CTK7A0775, MolPort-001-778-092, ANW-47255, PC9192, SBB090844, ZINC14628889, AKOS006342974, Benzoyl chloride,2-fluoro-4-methoxy-, AG-B-90983, AS00075, Benzoyl chloride, 2-fluoro-4-methoxy-, PF10853, AK-34673, BR-34673, KB-47721, AB1006265

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHLDNUXKNREILG-UHFFFAOYSA-N

• 4-Methylumbelliferyl Beta-D-Galactoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 6160-78-7
Synonyms: MUGA, MLS001214415, 4-Methylumbelliferyl glucoside, M1633_SIGMA, STOCK1N-57571, CID93577, EINECS 228-185-5, 4-Methylumbelliferyl beta-galactoside, ZINC04083819, 4-Methylumbelliferyl-galactopyranoside, SMR000543676, 4-Methylumbelliferyl beta-D-galactopyranoside, 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-, MUG

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

InChIKey: YUDPTGPSBJVHCN-DZQJYWQESA-N

• 4-Chloro-3-Methylanisole
IUPAC Name: 1-chloro-4-methoxy-2-methylbenzene | CAS Registry Number: 13334-71-9
Synonyms: 4-Chloro-3-methylanisole, AIDS017814, MolPort-001-759-733, LTBB003019, AIDS-017814, 1-Chloro-4-methoxy-2-methylbenzene, CID458156, ZINC00409932, Benzene, 1-chloro-4-methoxy-2-methyl-

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDGMUBWPXBSKCT-UHFFFAOYSA-N

• 1-Bromo-2,4-Difluoro-3-Methylbenzene
IUPAC Name: 1-bromo-2,4-difluoro-3-methylbenzene | CAS Registry Number: 221220-97-9
Synonyms: 3-bromo-2,6-difluorotoluene, 1-Bromo-2,4-difluoro-3-methylbenzene, 2,4-difluoro-3-methylbromobenzene, ACMC-209fsf, SureCN584965, KSC494Q0F, AGN-PC-0061J4, CTK3J4802, MolPort-000-001-830, ANW-24733, PC7858, SBB093785, AKOS005259684, 4-bromo-1,3-difluoro-2-methylbenzene, AG-E-61818, AK-75994, KB-83851, Benzene, 1-bromo-2,4-difluoro-3-methyl-, KB-225663, FT-0644043

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

InChIKey: AISIRIFPPGLTCY-UHFFFAOYSA-N

• 2,3-Difluoro-4-Ethoxybenzoic Acid
IUPAC Name: 4-ethoxy-2,3-difluorobenzoic acid | CAS Registry Number: 875664-49-6
Synonyms: 4-ethoxy-2,3-difluorobenzoic acid, 124728-45-6, 2,3-Difluoro-4-ethoxybenzoic acid, ACMC-20aari, AC1MCGYL, SCHEMBL704976, CTK4B4052, 4-Carboxy-2,3-difluorophenetole, KMFHBAZUQFJVKK-UHFFFAOYSA-N, MolPort-000-154-351, ANW-64876, PC7871, SBB092880, AKOS015891219, Benzoic acid,4-ethoxy-2,3-difluoro-, 2,3-DIFLUORO-4-ETHOXYBENZOICACID, AJ-42826, AK103349, DA-18213, KB-82106

Molecular Formula: C9H8F2O3Molecular Weight: 202.154826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMFHBAZUQFJVKK-UHFFFAOYSA-N

• 2,3-Dichlorophenylacetic Acid
IUPAC Name: 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 10236-60-9
Synonyms: ZINC02386141, CID7009911

Molecular Formula: C8H5Cl2O2-Molecular Weight: 204.030100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWMXEUIQZOQESD-UHFFFAOYSA-M

• 3,5-Difluoroaniline (CAS: 72-39-4)
• 1,4-Bis(2-Methylstyryl)Benzene
IUPAC Name: 1,4-bis[2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 13280-61-0
Synonyms: Bis-MSB, p-Bis(o-methylstyryl)benzene, 4-Bis(2-methylstyryl)benzene, Benzene, p-bis(o-methylstyryl)-, CID94347, EINECS 236-285-5, p-bis-(o-METHYLSTYRYL) BENZENE, 1,4-Bis(4-methyl-alpha-styryl)benzene, Benzene, 1,4-bis(2-(2-methylphenyl)ethenyl)-

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKLPIYTUUFFRLV-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Phenylacetonitrile
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 3038-47-9
Synonyms: o-Trifluoromethylphenylacetonitrile, 2-(Trifluoromethyl)phenylacetonitrile, 232955_ALDRICH, ZINC00156999, 2-(Trifluoromethyl)phenyl acetonitrile, CID76435, JRD-0675, EINECS 221-239-9, LT00847832

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

InChIKey: QXDCZSJGEUSERL-UHFFFAOYSA-N

• 2-Bromo-3,5-Difluorophenol
IUPAC Name: 2-bromo-3,5-difluorophenol | CAS Registry Number: 325486-43-9
Synonyms: 2-Bromo-3,5-difluorophenol, ACMC-20a5l1, SureCN4538752, Phenol,2-bromo-3,5-difluoro-, CTK4G8864, MolPort-001-777-372, Phenol, 2-bromo-3,5-difluoro-, ANW-58163, PC8835, SBB094127, ZINC02575683, 2-bromanyl-3,5-bis(fluoranyl)phenol, AKOS005254325, AG-F-08857, AM61457, QC-8711, AK-87191, KB-21142, FT-0081854, FT-0612076

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGMQCXYWIMAOMT-UHFFFAOYSA-N

• 1-(2,5-DIMETHYLPHENYL)ETHAN-1-OL
IUPAC Name: 1-(2,5-dimethylphenyl)ethanol | CAS Registry Number: 32917-52-5
Synonyms: 2,5-Dimethylphenyl methyl carbinol, MolPort-002-500-581, alpha,2,5-Trimethylbenzyl alcohol, EINECS 251-294-4, .alpha.,2,5-Trimethylbenzyl alcohol, CID118010, MFCD00016855, Benzenemethanol, alpha,2,5-trimethyl-, AI3-17972

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHLZFCOCNJEXTQ-UHFFFAOYSA-N

• 1-(3,5-DIFLUOROPHENYL)ETHAN-1-OL
IUPAC Name: (3,5-difluorophenyl)-phenylmethanol | CAS Registry Number: 153877-56-6
Synonyms: 3,5-Difluorobenzhydrol, AC1MBXQO, SureCN12065137, CTK7B8273, (3,5-difluorophenyl)-phenylmethanol, AKOS010334771, KB-234223

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZBBRGLZQRMJPL-UHFFFAOYSA-N

• 1-(3-FLUOROPHENYL)PROPAN-1-OL
IUPAC Name: 1-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 701-38-2
Synonyms: AG-G-73810, SureCN4269110, CTK5D1909, MolPort-002-500-612, alpha-Ethyl-3-fluorobenzyl alcohol, PC6641, SBB087015, AKOS005258134, KB-86860

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UINJQZXICQEKRH-UHFFFAOYSA-N

• 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANOL
IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanol | CAS Registry Number: 1737-28-6
Synonyms: 1-[4-(Trifluoromethoxy)phenyl]ethanol, 1-[4-(trifluoromethoxy)phenyl]ethan-1-ol, SureCN1046494, CTK4D4749, MolPort-002-500-602, PC6643, SBB093606, AKOS000249266, AG-E-23270, KB-82968, EN300-80090, alpha-Methyl-4-(trifluoromethoxy)benzyl alcohol, Benzenemethanol, a-methyl-4-(trifluoromethoxy)-, Benzylalcohol, a-methyl-p-(trifluoromethoxy)-(7CI,8CI); 1-(4-Trifluoromethoxyphenyl)ethanol

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFESEZYNEIOJHS-UHFFFAOYSA-N

• 2,3-DIFLUORO-4-ETHOXYBENZOIC ACID, 98%
IUPAC Name: 4-ethoxy-2,3-difluorobenzoic acid | CAS Registry Number: 124728-45-6
Synonyms: 4-ethoxy-2,3-difluorobenzoic acid, 2,3-Difluoro-4-ethoxybenzoic acid, ACMC-20aari, AC1MCGYL, SureCN704976, CTK4B4052, 4-Carboxy-2,3-difluorophenetole, MolPort-000-154-351, 4-Ethoxy-2,3-difluorobenzoicacid;, ANW-64876, PC7871, SBB092880, AKOS015891219, Benzoic acid,4-ethoxy-2,3-difluoro-, AG-D-52574, AK103349, KB-82106, I01-8953

Molecular Formula: C9H8F2O3Molecular Weight: 202.154826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMFHBAZUQFJVKK-UHFFFAOYSA-N

• 2-FLUORO-3-(TRIFLUOROMETHYL)BENZALDEHYDE, 97%
IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 112641-20-0
Synonyms: 346497_ALDRICH, 2-Fluoro-3-(trifluoromethyl)benzaldehyde, MolPort-000-155-985, ZINC04264747, JRD-0534, CID517978, I01-5257

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDMZVNQKVMTCSP-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

• 2-(4-TERT-BUTYLPHENYL)-5-(4-BIPHENYLYL)-1,3,4-OXADIAZOLE
IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulphonyl chloride
IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride

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

InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

• 3,5-Difluoro-2-methoxybenzaldehyde
IUPAC Name: 3,5-difluoro-2-methoxybenzaldehyde | CAS Registry Number: 131782-50-8
Synonyms: Benzaldehyde, 3,5-difluoro-2-methoxy-, ACMC-20exgo, AC1LCCAG, CTK0F5277, MolPort-000-166-289, JRD-1722, PC1129, SBB088590, ZINC12359214, AKOS006223172, AG-A-48222, AG-G-38870, AK136540, KB-95488, 3,5-Difluoro-2-hydroxybenzaldehyde;3,5-Difluorosalicylaldehyde;

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

InChIKey: OHIQTYCWUIZOBK-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

• 3-Bromo-4-Fluorobenzaldehyde
IUPAC Name: 3-bromo-4-fluorobenzaldehyde | CAS Registry Number: 77771-02-9
Synonyms: 3-Bromo-4-fluorobenzaldehyde, 4-Fluoro-3-bromobenzaldehyde, 339547_ALDRICH, Benzaldehyde, 3-bromo-4-fluoro-, EINECS 278-764-1, ZINC00157203, ST5306899, TL8005332, InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

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

InChIKey: FAHZIKXYYRGSHF-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-Chloro-2-Fluoromethyl Benzene
IUPAC Name: 4-chloro-2-fluoro-1-methylbenzene | CAS Registry Number: 452-75-5
Synonyms: 4-Chloro-2-fluorotoluene, Ambap4330, 247707_ALDRICH, 4-Chloro-2-fluoro-1-methylbenzene, EINECS 207-210-3, Benzene, 4-chloro-2-fluoro-1-methyl-, C111

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKFCYQTVSDCXAQ-UHFFFAOYSA-N

• 4-Fluoro-2-(trifluoromethyl)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 206860-48-2
Synonyms: 436100_ALDRICH, JRD-0021, 4-Fluoro-2-(trifluoromethyl)benzyl bromide, CID2737576, TL8001708, LT02056653, 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMNOONULDANZRZ-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzenesulphonyl Chloride
IUPAC Name: 2,4,5-trifluorobenzenesulfonyl chloride | CAS Registry Number: 220227-21-4
Synonyms: 2,4,5-trifluorobenzenesulfonyl Chloride, SBB063776, AG-E-60814, 2,4,5-trifluorobenzenesulphonyl chloride, 2,4,5-trifluorobenzene-1-sulfonyl chloride, PubChem5179, AC1MCRDA, ACMC-209fqs, AC1Q4LPC, KSC201O4T, CTK1A1749, MolPort-000-158-818, ANW-24674, WT2096, chloro(2,4,5-trifluorophenyl)sulfone, AKOS005255101, 2,4,5-Trifluorobenzenesulfonylchloride;, AK-51258, BR-51258, KB-67337

Molecular Formula: C6H2ClF3O2SMolecular Weight: 230.592090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STCZWXXRRTWRSK-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxybenzoic Acid
IUPAC Name: 2-chloro-5-hydroxybenzoic acid | CAS Registry Number: 56961-30-9
Synonyms: 2-Chloro-5-hydroxybenzoic acid, 2-chloro-5-hydroxybenzoicacid, 3-Carboxy-4-chlorophenol, 2-Chloro-5-hydroxybenzenecarboxylic acid, SBB062886, AG-G-00525, 2-Chloro-5-hydroxybenzene carboxylic acid, PubChem16487, SureCN201278, ACMC-1AU79, KSC269A4T, AC1L9Y03, CTK1G9049, MolPort-001-761-083, Benzoicacid, 2-chloro-5-hydroxy-, ACT07776, Benzoic acid, 2-chloro-5-hydroxy-, ANW-45161, CL8039, WT2225

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTVCLUZQPSRKMY-UHFFFAOYSA-N

• 2,3-Dimethyl-4-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 1736-87-4
Synonyms: 3-Fluoro-6-nitro-o-xylene, 1-fluoro-2,3-dimethyl-4-nitrobenzene, 2,3-Dimethyl-4-fluoronitrobenzene, 3-fluoro-6-nitro-1,2-dimethylbenzene, SBB065201, SureCN1424697, KSC534O2T, ACMC-209e76, CTK4D4729, MolPort-000-150-769, ACT08544, 4-fluoro-2,3-dimethyl nitrobenzene, ANW-22672, ZINC02547822, AKOS005145844, 2,3-Dimethyl-1-fluoro-4-nitrobenzene, 4-fluoro-2,3-dimethyl-1-nitrobenzene, AG-E-23224, RP23145, 1-Fluoro-2,3-dimethyl-4-nitrobenzene,

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDMIZKOJPVEIV-UHFFFAOYSA-N

• 4-Amino-3-Iodobenzoic Acid
IUPAC Name: 4-amino-3-iodobenzoic acid | CAS Registry Number: 2122-63-6
Synonyms: 4-Amino-3-iodobenzoic acid, WLN: ZR BI DVQ, NCIOpen2_004886, NSC85381, BENZOIC ACID, 4-AMINO-3-IODO-, NSC 85381, CID16461, BRN 2207867, OR3730, LS-35913, UX00004758, 3-14-00-01160 (Beilstein Handbook Reference)

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPLDDZRJTOXFCB-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzyl Bromide
IUPAC Name: 2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 239135-48-9
Synonyms: 5-Fluoro-2-(trifluoromethyl)benzyl bromide, 2-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene, ACMC-1CFDC, AC1MC7IR, SureCN75416, CTK4F2565, MolPort-000-156-056, ACT13330, JRD-0753, PC4537, SBB101809, AKOS005216935, AG-E-70408, AS00640, AK113212, KB-43178, FT-0620390, A22340, I01-15281, ALPHA-BROMO-5-FLUORO-2-(TRIFLUOROMETHYL)TOLUENE

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQZWBTRGSDOAIO-UHFFFAOYSA-N

• 1-(4-Fluoro-3-Methoxyphenyl)ethan-1-Ol
IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)ethanol | CAS Registry Number: 870849-56-2
Synonyms: 1-(4-Fluoro-3-methoxyphenyl)ethan-1-ol, SureCN1240000, Ambap870849-56-2, CTK5F7765, MolPort-002-500-608, 1-(4-Fluoro-3-methoxyphenyl)ethanol, AKOS005257613, AG-H-51195, KB-214734, Benzenemethanol,4-fluoro-3-methoxy-a-methyl-

Molecular Formula: C9H11FO2Molecular Weight: 170.180843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGBGGCJKDXCBGP-UHFFFAOYSA-N


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