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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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• 3,5-Difluorophenylboronic Acid
IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2
Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 3-fluoro-4-methoxybenzaldehyde
IUPAC Name: 3-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 351-54-2
Synonyms: 3-Fluoro-p-anisaldehyde, 3-Fluoro-para-anisaldehyde, 3-Fluoro-4-methoxybenzaldehyde, 155586_ALDRICH, JRD-1260, EINECS 206-514-3, ZINC01847539, T5395994

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

InChIKey: SOQCZBSZZLWDGU-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzonitrile
IUPAC Name: 4-chloro-3-fluorobenzonitrile | CAS Registry Number: 110888-15-8
Synonyms: ZINC02512522, JRD-1337, CID2736539, TL800742111, 3S210986

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

InChIKey: GWZQVECNESCSKR-UHFFFAOYSA-N

• 3,5-Difluorophenylacetonitrile
IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile | CAS Registry Number: 122376-76-5
Synonyms: 546941_ALDRICH, ZINC00164759, JRD-0094, CID518565, SB 01685

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

InChIKey: OBMYMTSBABEPIB-UHFFFAOYSA-N

• 2,4,5-trifluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4,5-trifluorobenzene | CAS Registry Number: 157911-56-3
Synonyms: Ambap4998, 2,4,5-Trifluorobenzyl bromide, JRD-0640, TL8001193

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAUXEYCSWSMMFZ-UHFFFAOYSA-N

• 1-(3-Chloro-4-fluorophenyl)ethan-1-ol
IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 878572-03-3
Synonyms: 1-(3-chloro-4-fluorophenyl)ethan-1-ol, AC1Q2BSH, CTK5F9058, MolPort-002-498-359, SBB081617, AKOS000261727, AG-H-54449, MCULE-2373041129, KB-08654, Benzenemethanol,3-chloro-4-fluoro-a-methyl-, FT-0690648, ST51067789, EN300-52456

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGGSPHGSOUBBIC-UHFFFAOYSA-N

• 3-BROMO-6-FLUORO-O-XYLENE
IUPAC Name: 1-bromo-4-fluoro-2,3-dimethylbenzene | CAS Registry Number: 52548-00-2
Synonyms: 3-Bromo-6-fluoro-o-xylene, 1-bromo-4-fluoro-2,3-dimethylbenzene, 6-Bromo-3-fluoro-o-xylene, 6-bromo-3-fluoro-2-xylene, 1-bromo-2,3-dimethyl-4-fluorobenzene, 6-bromo-3-fluoro-1,2-dimethylbenzene, AC1MBUVE, SureCN2329832, ACMC-209l03, CTK7B9596, MolPort-000-152-112, ANW-31489, PC7883, SBB093052, AKOS005254741, AG-A-89234, AG-F-79178, QC-7947, AK136175, KB-30495

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYWLDZXWISLBMC-UHFFFAOYSA-N

• 4-METHOXY-2-(TRIFLUOROMETHYL)BENZOYL CHLORIDE
IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 98187-17-8
Synonyms: AGN-PC-001NI5, CTK5H9754, SBB098976, AKOS015956490, AG-H-99105, Benzoyl chloride, 4-methoxy-2-(trifluoromethyl)-

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYGJNVNUYJLTOZ-UHFFFAOYSA-N

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

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

InChIKey: GCAFAZLJICOINM-UHFFFAOYSA-N

• 3-(3,5-Difluorophenyl)-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 875664-59-8
Synonyms: 3-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde, AC1MD3W2, CTK5F8698, MolPort-001-772-548, SBB093999, ZINC12359150, AKOS005257871, AG-H-53433, PC10358, KB-95069, 3-(3,5-difluorophenyl)pyrazole-4-carbaldehyde, 5-(3,5-difluorophenyl)-1H-pyrazole-4-carbaldehyde, 3-(3,5-Difluorophenyl)-1H-pyrazole-4-carboxaldehyde, 1H-Pyrazole-4-carboxaldehyde,3-(3,5-difluorophenyl)-, 3-(3,5-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE;3-(3,5-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXALDEHYDE

Molecular Formula: C10H6F2N2OMolecular Weight: 208.164246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYPNQEHRMYDLFU-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethyl)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 162333-02-0
Synonyms: 2-Nitro-4-(trifluoromethyl)benzyl bromide, 1-(bromomethyl)-2-nitro-4-(trifluoromethyl)benzene, 1-(bromomethyl)-4-(trifluoromethyl)-2-nitrobenzene, SCHEMBL2923553, CTK8E4101, DTXSID60936694, ZINC2384173, ZX-AP008991, BBL103068, STL556878, AKOS005257582, MCULE-6095165832, PC01500, 2-nitro-4-trifluoromethyl-benzylbromide, AS-45886, SC-51364, DB-025918, FT-0645879, ST51041744, X-4187

Molecular Formula: C8H5BrF3NO2Molecular Weight: 284.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XAEZZJSUMIHJQS-UHFFFAOYSA-N

• 2-Hydroxy-3-(trifluoromethoxy)benzaldehyde
IUPAC Name: 2-hydroxy-3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 497959-31-6
Synonyms: 2-hydroxy-3-(trifluoromethoxy)benzaldehyde, 3-(Trifluoromethoxy)salicylaldehyde, AC1MCV5T, ACMC-1AO67, CTK4J1702, MolPort-001-771-569, PC0839, SBB093585, ZINC02510731, AKOS005254884, AG-F-66856, AK135944, KB-94292, I14-62780

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

InChIKey: QKIITUNJEPEAIC-UHFFFAOYSA-N

• 6-Bromo-2,3-Difluorobenzaldehyde
IUPAC Name: 6-bromo-2,3-difluorobenzaldehyde | CAS Registry Number: 360576-04-1
Synonyms: 6-Bromo-2,3-difluorobenzaldehyde, Ambap360576-04-1, CTK4H5820, MolPort-005-934-993, Benzaldehyde,6-bromo-2,3-difluoro-, ZINC21985452, AKOS005257567, AB31733, AG-F-25437, AC-14780, AK-61781

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAVPYRPTHABUAD-UHFFFAOYSA-N

• 1-(4-ETHOXYPHENYL)ETHAN-1-OL
IUPAC Name: 1-(4-ethoxyphenyl)ethanol | CAS Registry Number: 52067-36-4
Synonyms: 1-(4-Ethoxyphenyl)ethan-1-ol, 1-(4-ethoxyphenyl)ethanol, AGN-PC-00OCJX, SureCN6055189, Ambap52067-36-4, CTK4J5355, MolPort-002-500-613, STK925959, AKOS000126938, AG-F-77036, MCULE-6447390432, KB-214704

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKGQWBJLOYXULB-UHFFFAOYSA-N

• 1-(5-CHLORO-2-FLUOROPHENYL)ETHAN-1-OL
IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethanol | CAS Registry Number: 958653-04-8
Synonyms: CTK5H8268, MolPort-021-882-918, AKOS006281608, AG-H-94069, KB-215371

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVLFRWYYFHKPPT-UHFFFAOYSA-N

• 1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 367-69-1
Synonyms: 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-ol, SureCN3309320, Ambap367-69-1, CTK4H7122, MolPort-002-500-597, AKOS016015672, AG-F-28470, KB-217485, Benzenemethanol,4-fluoro-a-methyl-3-(trifluoromethyl)-, Benzylalcohol, 4-fluoro-a-methyl-3-(trifluoromethyl)- (8CI)

Molecular Formula: C9H8F4OMolecular Weight: 208.152833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVMUNUHSORCOAL-UHFFFAOYSA-N

• 1-BROMO-2-FLUORO-5-(TRIFLUOROMETHOXY)BENZENE
IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 286932-57-8
Synonyms: 2-bromo-1-fluoro-4-(trifluoromethoxy)benzene, 1-bromo-2-fluoro-5-(Trifluoromethoxy)benzene, 3-Bromo-4-fluorotrifluoroanisole, 3-Bromo-4-fluoro(trifluoromethoxy)benzene, 187967-62-0, PubChem12363, ACMC-1COCQ, CTK4G1908, MolPort-001-777-343, ANW-26448, SBB102098, ZINC02578020, AKOS005257537, 3-bromo-4-fluorotrifluoromethoxybenzene, AG-E-92399, PF10334, AK-53639, KB-70525, KB-218509, FT-0653239

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVVFPEJORKPEST-UHFFFAOYSA-N

• 2-Amino-5-(3,5-difluorobenzyl)oxadiazole
IUPAC Name: 5-[(3,5-difluorophenyl)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1151767-59-7
Synonyms: MolPort-016-580-536, ZINC36533665, 2-Amino-5-(3,5-difluorobenzyl)-1,3,4-oxadiazole

Molecular Formula: C9H7F2N3OMolecular Weight: 211.168186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWMWNQXLNITZPU-UHFFFAOYSA-N

• 3,4-Difluoro-2-hydroxybenzaldehyde
IUPAC Name: 3,4-difluoro-2-hydroxybenzaldehyde | CAS Registry Number: 502762-95-0
Synonyms: PubChem17441, CTK4J2374, MolPort-004-765-531, CL9040, AKOS006345542, AG-F-68850, AK136536, KB-70101, BENZALDEHYDE, 3,4-DIFLUORO-2-HYDROXY-

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

InChIKey: ZIDMZOAQFCFSHA-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Methyl-4-Fluorophenol
IUPAC Name: 4-fluoro-2-methylphenol | CAS Registry Number: 452-72-2
Synonyms: 4-Fluoro-2-methylphenol, 4-Fluoro-O-cresol, 337129_ALDRICH, JRD-0856, NSC10340, ZINC00389593, TL80074204

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

InChIKey: GKQDDKKGDIVDAG-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenylacetic acid
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid | CAS Registry Number: 653-21-4
Synonyms: Pentafluorophenylacetic acid, (Pentafluorophenyl)acetic acid, 248088_ALDRICH, EINECS 211-497-0, ST5306826, TL8004640, D1056

Molecular Formula: C8H3F5O2Molecular Weight: 226.100236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGCODSNZJOVMHV-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 2-Bromo-4-methylbenzaldehyde
IUPAC Name: 2-bromo-4-methylbenzaldehyde | CAS Registry Number: 824-54-4
Synonyms: 2-bromo-p-tolualdehyde, 565334_ALDRICH, FS000904, TL8002679

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUZMDYCVUCMIDC-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzoic Acid
IUPAC Name: 4-fluoro-3-methoxybenzoic acid | CAS Registry Number: 82846-18-2
Synonyms: 4-Fluoro-3-methoxybenzoic acid, 3-methoxy-4-fluorobenzoic acid, 4-Fluoro-m-anisic Acid, Benzoic acid, 4-fluoro-3-methoxy-, SBB051453, 4-fluoranyl-3-methoxy-benzoic acid, PubChem1394, AC1LCBIE, ACMC-209pqm, SureCN156299, AC1Q45LL, KSC495C0R, 4-Fluoro-3-methoxybenzoicacid, RARECHEM AL BO 0973, 4-fluoro-3-methoxy-benzoic acid, CTK3J5108, 4-FLUORO-META-ANISIC ACID, BUTTPARK 14\01-28, MolPort-000-155-646, ACT00841

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

InChIKey: LWGCZCMLPRMKIZ-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

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

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-amino-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 83265-56-9
Synonyms: 2-amino-5-(trifluoromethoxy)benzoic Acid, 2-Amino-5-trifluoromethoxybenzoic acid, 2-amino-5-trifluoromethoxy-benzoic acid, PubChem12913, ACMC-20a4df, SureCN1046271, KSC496M3D, CTK3J6631, UXNGDCBPIGOZFO-UHFFFAOYSA-, 5-trifluoromethoxyanthranilic acid, MolPort-001-773-332, 5-(Trifluoromethoxy)anthranilic acid, ANW-56593, CL8020, FC1071, SBB052824, AKOS015854731, AC-1364, AG-H-32576, AM83990

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXNGDCBPIGOZFO-UHFFFAOYSA-N

• 2-Bromo-4-Nitro(Trifluoromethoxy)Benzene
IUPAC Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 200958-40-3
Synonyms: 2-Bromo-4-nitro(trifluoromethoxy)benzene, 2-bromo-4-nitro-1-(trifluoromethoxy)benzene, SBB065190, ACMC-20ahjp, SureCN1612471, KSC496O8T, CTK3J6789, MolPort-000-150-723, ANW-73667, ZINC02541330, AKOS008901076, 2-bromo-4-nitro(trifluomethoxy)benzene, AG-E-47057, MCULE-3456643189, AK-33976, KB-168997, 1-Bromo-5-nitro-2-(trifluoromethoxy)benzene, FT-0602333, ST50827001, 2-Bromo-4-nitro-1-(trifluoromethoxy)benzene;

Molecular Formula: C7H3BrF3NO3Molecular Weight: 286.002830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVTAFGFYMLODQP-UHFFFAOYSA-N

• 4-Methyl-2-(Trifluoromethyl)Benzoic Acid
IUPAC Name: 4-methyl-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 120985-64-0
Synonyms: 4-methyl-2-(trifluoromethyl)benzoic Acid, 2-trifluoromethyl-4-methyl-benzoic acid, AC1MCQBX, SureCN107636, CTK6B6541, MolPort-001-771-364, 2-Carboxy-5-methylbenzotrifluoride, 2-(Trifluoromethyl)-p-toluic acid, -Trifluoromethy-4-methybenzoic acid, ANW-72597, PC0449, SBB093248, 4-Carboxy-3-(trifluoromethyl)toluene, AKOS015912105, 4-Methyl-2-trifluoromethylbenzoic acid, AG-C-29083, LF10877, RP26069, 4-methyl-2-trifluoromethyl-benzoic acid, AK-32989

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHJOGJTZXVBKJO-UHFFFAOYSA-N

• 2,5-Difluoroaniline
IUPAC Name: 2,5-difluoroaniline | CAS Registry Number: 367-30-6
Synonyms: Aniline, 2,5-difluoro-, Benzenamine, 2,5-difluoro-, Ambap3048, 196606_ALDRICH, NSC3259, JRD-0068, EINECS 206-690-1, ZINC00388527, AI3-52637, TL8002713, InChI=1/C6H5F2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

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

InChIKey: YNOOQIUSYGWMSS-UHFFFAOYSA-N

• 2,5-Difluorophenol
IUPAC Name: 2,5-difluorophenol | CAS Registry Number: 2713-31-7
Synonyms: Phenol,2,5-difluoro-, phenol derivative, 5, Ambap4897, Phenol, 2,5-difluoro-, 290394_ALDRICH, NSC10288, CID94952, JRD-0251, ZINC00409280

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N

• 2-Fluoro-6-Phenoxybenzonitrile
IUPAC Name: 2-fluoro-6-phenoxybenzonitrile | CAS Registry Number: 175204-06-5
Synonyms: Maybridge1_005593, Oprea1_529843, DivK1c_001881, MWP01102, CDS1_000841, ZINC00156989, CID2737453

Molecular Formula: C13H8FNOMolecular Weight: 213.207123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBHXELGUZCMKQY-UHFFFAOYSA-N

• 2,3-Difluorophenylacetonitrile
IUPAC Name: 2-(2,3-difluorophenyl)acetic acid | CAS Registry Number: 145689-41-4
Synonyms: 2,3-Difluorophenylacetic acid, 290416_ALDRICH, JRD-0265, CID520772, ST5407004, TL8001009, I01-0941

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

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-N

• 2,3-Difluoro-4-Hydroxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-hydroxybenzoic acid | CAS Registry Number: 175968-39-5
Synonyms: 2,3-difluoro-4-hydroxybenzoic acid, 4-Carboxy-2,3-difluorophenol, 2,3-Diifluoro-4-hydroxybenzoic acid, SBB064339, 2,3-difluoro-4-hydroxy-benzoic Acid, PubChem2609, AC1MCV8X, SureCN1922722, ACMC-1C23D, RARECHEM AL BO 1938, CTK4D6051, MolPort-000-154-358, ACT12001, ANW-22806, 2,3-Difluoro-4-hydroxybenzoic acid,, AKOS005254753, AC-3951, AG-E-26365, AS00960, Benzoic acid,2,3-difluoro-4-hydroxy-

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

InChIKey: XIZIDHMVDRRFBT-UHFFFAOYSA-N

• 3-Bromo-4-(trifluoromethoxy)aniline
IUPAC Name: 3-bromo-4-(trifluoromethoxy)aniline | CAS Registry Number: 191602-54-7
Synonyms: 3-bromo-4-(trifluoromethoxy)aniline, 3-bromo-4-trifluoromethoxyaniline, 4-amino-2-bromo(trifluoromethoxy)benzene, 3-Bromo-4-trifluoromethoxy-phenylamine, 3-bromo-4-(trifluoromethoxy)benzenamine, ZINC02556420, PubChem2925, AC1MC5JL, SureCN263489, AC1Q51KK, KSC496C0P, Jsp003933, CTK3J6107, MolPort-001-773-557, ACT11446, ANW-23534, PC3215, SBB101658, AKOS005064091, 3-Bromo-4-trifluoromethoxyphenylamine;

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAQMUBDHNKQNTD-UHFFFAOYSA-N

• 2-Fluoro-5-Methoxybenzoic Acid
IUPAC Name: 2-fluoro-5-methoxybenzoic acid | CAS Registry Number: 367-83-9
Synonyms: 2-Fluoro-5-methoxybenzoic acid, SBB064418, AG-F-28528, 2-fluoro-5-methoxy-benzoic Acid, PubChem4966, AC1MCOLM, 6-Fluoro-m-anisic acid, 3-Carboxy-4-fluoroanisole, SureCN395640, RARECHEM AL BO 0748, CTK4H7144, BUTTPARK 45\01-62, MolPort-001-777-792, Benzoic acid,2-fluoro-5-methoxy-, ACT09635, ANW-74686, AKOS006228396, AC-3970, AS02497, AK-34877

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

InChIKey: REDSLTKMNCCQBC-UHFFFAOYSA-N

• 2-Methoxy-5-Nitrobenzotrifluoride
IUPAC Name: 1-methoxy-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 654-76-2
Synonyms: 2-Methoxy-5-nitrobenzotrifluoride, NCIOpen2_005268, 5-Nitro-2-methoxybenzotrifluoride, 248053_ALDRICH, NSC88331, 4-Nitro-2-(trifluoromethyl)anisole, CID69562, EINECS 211-507-3, STK149391, ZINC00056590, TL8004652, LT00848189, 1-Methoxy-4-nitro-2-(trifluoromethyl)benzene

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGFADEJSZXEVMC-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Phenacyl Bromide
IUPAC Name: 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 54109-16-9
Synonyms: 2-(Trifluoromethyl)phenacyl bromide, 2-bromo-1-[2-(trifluoromethyl)phenyl]-1-ethanone, 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone, 2-bromo-1-[2-(trifluoromethyl)phenyl]ethan-1-one, 2-bromo-1-(2-trifluoromethyl-phenyl)-ethanone, 2-BROMO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANONE, ZINC00161936, AC1MCT9Y, CTK4J9635, MolPort-000-144-988, ANW-55990, SBB018326, AKOS000210500, AG-A-37444, AG-F-86970, MCULE-9117330055, MO00632, RP29515, 2-Bromo-2'-(trifluoromethyl)acetophenone, AK-45459

Molecular Formula: C9H6BrF3OMolecular Weight: 267.042550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWZCBMKXNYOQAK-UHFFFAOYSA-N

• 3,4-Difluorobenzyl Alcohol
IUPAC Name: (3,4-difluorophenyl)methanol | CAS Registry Number: 85118-05-4
Synonyms: 3,4-Difluorobenzyl alcohol, (3,4-Difluorophenyl)methanol, Benzenemethanol, 3,4-difluoro-, 290297_ALDRICH, ZINC00164814, JRD-0386, EINECS 285-657-3, CID522833, BBV-142457

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNQLTCVBSGVGHC-UHFFFAOYSA-N

• 3,5-Difluorobenzophenone
IUPAC Name: (3,5-difluorophenyl)-phenylmethanone | CAS Registry Number: 179113-89-4
Synonyms: ZINC00156280, JRD-0438, CID569563, (3,5-Difluorophenyl)(phenyl)methanone, BBV-5097183

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

InChIKey: PNRLNUIMFIMZLI-UHFFFAOYSA-N

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

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

InChIKey: ZZOWFLAMMWOSCG-UHFFFAOYSA-N

• 4-Fluoro-2-Methylphenylacetic Acid
IUPAC Name: 2-(4-fluoro-2-methylphenyl)acetic acid

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOZXQTAPRQFRLT-UHFFFAOYSA-N

• 4-Amino-2,3-Difluorophenol
IUPAC Name: 4-amino-2,3-difluorophenol | CAS Registry Number: 163733-99-1
Synonyms: 4-amino-2,3-difluorophenol, 4-Amino-2,3-difluoro-phenol, 2,3-Difluoro-4-hydroxyaniline, SBB069981, AG-E-13610, ZINC02243354, PubChem3541, AC1MCU0D, SureCN572491, KSC495E3N, 4-Amino-2,3-difluorophenol;, CTK3J5236, MolPort-000-000-696, ACN-S001686, ACT11711, ANW-44453, AKOS005257872, LS10350, RP20971, RP20973

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYFMJLYBTMEYDV-UHFFFAOYSA-N

• 5-Fluoro-2-Methylbenzyl Chloride
IUPAC Name: 2-(chloromethyl)-4-fluoro-1-methylbenzene

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTKSHHODKOMICW-UHFFFAOYSA-N

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

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

InChIKey: OILKRBKDZVMXSQ-UKKRHICBSA-N

• 3''-Fluoro-2''-Hydroxyacetophenone
IUPAC Name: 1-(3-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 699-92-3
Synonyms: 3'-Fluoro-2'-hydroxyacetophenone, 1-(3-fluoro-2-hydroxyphenyl)ethanone, AG-G-73140, 1-(3-Fluoro-2-hydroxyphenyl)-ethanone, PubChem19786, SureCN1041622, CTK5D1662, ANW-66655, AKOS006227685, AK-30318, AB1005879, KB-182061, A9252, FT-0647248

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

InChIKey: WXTHZWWWCICGAN-UHFFFAOYSA-N

• 2-FLUOROANILINE (CAS: 348-54)
• 2,6-DIFLUORO-3-METHOXYBENZOIC ACID
IUPAC Name: 2,6-difluoro-3-methoxybenzoic acid | CAS Registry Number: 886498-30-2
Synonyms: 2,6-Difluoro-3-methoxybenzoic acid, AC1LCQAE, Benzoic acid, 2,6-difluoro-3-methoxy-, SureCN201405, CTK5G1103, MolPort-000-166-059, JRD-1416, PC1128, SBB090706, AKOS006346195, AG-H-58398, Benzoic acid,2,6-difluoro-3-methoxy-, MCULE-5863556704, AK136431, KB-87836, 2,6-Difluoro-3-methoxybenzenecarboxylicacid

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

InChIKey: YYZBRPSJLASNKL-UHFFFAOYSA-N

• 3-(TRIFLUOROMETHYL)BENZALDEHYDE (CAS: 454-89-1)

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