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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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• 2-Fluoro-5-(Trifluoromethyl)Anisole
IUPAC Name: 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 261951-78-4
Synonyms: ZINC02382256, JRD-0901, 2-Fluoro-5-(trifluoromethyl)anisole, CID2774771, LT03496718

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXEAQZIYCQTHQV-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Alpha-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 54322-38-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 72601-82-2

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

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 3-Bromo-4-Hydroxybenzyl Alcohol
IUPAC Name: 2-bromo-4-(hydroxymethyl)phenol | CAS Registry Number: 29922-56-3
Synonyms: AmbTiB65704, 2-Bromo-4-hydroxymethyl-phenol, 3-Bromo-4-hydroxybenzyl alcohol, EINECS 249-957-8, MolPort-000-001-877, CID121594, ZINC02566079, B65704

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAFQFRJTRZBJJF-UHFFFAOYSA-N

• 3-Bromo-5-methoxybenzoic acid
IUPAC Name: 3-bromo-5-methoxybenzoic acid | CAS Registry Number: 157893-14-6
Synonyms: 3-bromo-5-methoxybenzoic acid, 3-Bromo-5-carboxyanisole, 3-bromo-5-methoxybenzoicacid, 3-bromo-5-methoxy-benzoic Acid, PubChem16435, SureCN585918, ACMC-1BX98, KSC529K1F, AC1N36W5, 3-Bromo-5-methoxybenzoic acid,, CTK4C9512, MolPort-003-909-069, ACT00924, ANW-21735, CL8075, FC1094, 5-BROMO-3-METHOXYBENZOIC ACID, AKOS007930663, AB05500, AG-L-22186

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMXJBCHYVUGXEH-UHFFFAOYSA-N

• 1-(2-Chloro-4-fluorophenyl)ethan-1-ol
IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 112108-68-6
Synonyms: Benzenemethanol,2-chloro-4-fluoro-a-methyl-, 1-(2-Chloro-4-fluorophenyl)ethanol, AGN-PC-001JRX, ACMC-1CG87, SureCN10553613, Ambap112108-68-6, CTK4A7661, MolPort-002-498-358, AKOS009235151, AG-D-31009, KB-08270, FT-0643968, FT-0690607, I14-60159

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

InChIKey: UVTJHIWKGYOZFO-UHFFFAOYSA-N

• 2-PHENOXYBENZONITRILE
IUPAC Name: 2-phenoxybenzonitrile | CAS Registry Number: 6476-32-0
Synonyms: 2-phenoxybenzonitrile, Benzonitrile,2-phenoxy-, 2-phenoxybenzenecarbonitrile, SureCN1162713, CTK5C1683, MolPort-000-143-530, AR3632, SBB091876, ZINC12370408, AKOS000262319, AG-G-43287, CC49916, AK-47104, KB-231924, I14-108002, Benzonitrile,o-phenoxy- (6CI,7CI,8CI); 2-Cyanodiphenyl ether; 2-Phenoxybenzonitrile;o-Phenoxybenzonitrile

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNVCOVNARIQBEO-UHFFFAOYSA-N

• 2,5-DIFLUORO-1-METHOXYMETHOXYBENZENE
IUPAC Name: 1,4-difluoro-2-(methoxymethoxy)benzene | CAS Registry Number: 749230-16-8
Synonyms: 1,4-difluoro-2-(methoxymethoxy)benzene, AG-G-98246, 2,5-Difluoro-1-(methoxymethoxy)benzene, SureCN546111, CTK5E0676, MolPort-001-777-032, PC7966, SBB088869, ZINC16159539, AKOS005257587, KB-87069, Benzene,1,4-difluoro-2-(methoxymethoxy)-, 1,4-bis(fluoranyl)-2-(methoxymethoxy)benzene, A838264

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVPJQNWLCJWHGU-UHFFFAOYSA-N

• 3,4,5-TRIFLUOROBENZENESULFONYL CHLORIDE
IUPAC Name: 3,4,5-trifluorobenzenesulfonyl chloride | CAS Registry Number: 351003-43-5
Synonyms: 3,4,5-Trifluorobenzenesulfonyl chloride, 3,4,5-trifluorobenzenesulphonyl chloride, 3,4,5-Trifluorobenzene-1-sulfonyl chloride, PubChem11715, ACMC-1CTTQ, AC1MCU7Y, 555991_ALDRICH, CTK1C1917, MolPort-000-158-819, ANW-55600, CK1138, PC9616, SBB097648, chloro(3,4,5-trifluorophenyl)sulfone, AKOS005254991, AG-F-20771, AS03387, 3,4,5-Trifluorobenzenesulfonylchloride;, AK-61777, KB-70062

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

InChIKey: HSEHKULCGSMHAE-UHFFFAOYSA-N

• 3-FLUORO-2-METHOXYBENZONITRILE
IUPAC Name: 3-fluoro-2-methoxybenzonitrile | CAS Registry Number: 77801-22-0
Synonyms: 3-fluoro-2-methoxybenzonitrile, AG-H-11689, SureCN679158, AC1Q45LN, 2-Methoxy-3-fluorobenzonitrile, CTK5E4959, Benzonitrile,3-fluoro-2-methoxy-, Benzonitrile, 3-fluoro-2-methoxy-, 3-fluoro-2-methoxybenzenecarbonitrile, ANW-48489, SBB086763, ZINC21304535, AKOS005258285, AM61669, 3-fluoranyl-2-methoxy-benzenecarbonitrile, AK-61944, BR-61944, KB-24854, TL80074106, W8426

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSWPZUMXEKDICZ-UHFFFAOYSA-N

• 4-CHLORO-2-FLUOROTOLUENE (CAS: 33403-96-1)
• 2,3:4,6-DI-O-CYCLOHEXYLIDENE-A-D-MANNOPYRANOSE
Synonyms: ST023399, AC1MYMBZ, CTK8F3766, AG-G-76897, 2,3:4,6-Di-o-cyclohexylidene-|A-D-mannopyranose, 2,3:4,6-Di-o-cyclohexylidene-alpha-D-mannopyranose, 2,3:4,6-Di-o-cyclohexylidene-A'A|AfA-D-mannopyranose, 9,11,14,17,19-pentaoxadispiro[cyclohexane-1,12'-tricyclo[7.4.0.0<2,6>]tridecan e-4',1''-cyclohexane]-13-ol

Molecular Formula: C18H28O6Molecular Weight: 340.411320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQACDWMYPBKPLD-UHFFFAOYSA-N

• 1-(5-FLUORO-2-METHOXYPHENYL)ETHAN-1-OL
IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)ethanol | CAS Registry Number: 878572-08-8
Synonyms: SureCN2588953, AGN-PC-00313R, Ambap878572-08-8, CTK5F9059, MolPort-002-500-606, AKOS005257986, AG-H-54450, (1S)-1-(5-fluoro-2-methoxyphenyl)ethanol, KB-215402, Benzenemethanol,5-fluoro-2-methoxy-a-methyl-

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

InChIKey: VLBOHPCLXJIASU-UHFFFAOYSA-N

• 2-Amino-5-(2-(trifluoromethyl)phenyl)-1,3,4-thiadiazole
IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1052694-84-4
Synonyms: 5-(2-(Trifluoromethyl)phenyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-[2-(trifluoromethyl)phenyl]-, AGN-PC-00OGC1, SureCN6678346, CTK0G6325, MolPort-004-374-993, ZINC08726985, AKOS000225523, RP00207, KB-227835, Y6913, 2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-, 10445-00-8

Molecular Formula: C9H6F3N3SMolecular Weight: 245.224250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TWXQRAMCZAUPAN-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzyl Alcohol
IUPAC Name: (2,3,4-trifluorophenyl)methanol | CAS Registry Number: 144284-24-2
Synonyms: 2,3,4-Trifluorobenzyl alcohol, ZINC02575077, JRD-0223, CID2777027, LT03496902

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOZFHOHUIYBNCJ-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(3,4,5-trifluorophenyl)acetonitrile | CAS Registry Number: 220228-03-5
Synonyms: ZINC02575057, JRD-0357, CID2777959, LT03496959

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

InChIKey: TVSLNRQODQRVJZ-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobenzyl Alcohol
IUPAC Name: (3-chloro-4-fluorophenyl)methanol | CAS Registry Number: 161446-90-8
Synonyms: 3-Chloro-4-fluorobenzyl alcohol, ZINC02382237, JRD-0883, CID2773607, LT03496656

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRQHBUXUXOPOON-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzonitrile (CAS: 368-18-5)
• 4-Methylumbelliferyl Alpha-L-Arabinopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxyoxan-2-yl)oxychromen-2-one | CAS Registry Number: 69414-26-2
Synonyms: M3167_SIGMA, M7008_SIGMA, EINECS 273-991-2, CID3085411, 4-Methylumbelliferyl alpha-L-arabinopyranoside, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 7-(alpha-L-arabinopyranosyloxy)-4-methyl-, 6734-33-4

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JWIYLOHVJDJZOQ-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 34328-47-7
Synonyms: 4-bromo-3-(trifluoromethyl)benzaldehyde, 2-Bromo-5-formylbenzotrifluoride, CTK4H2150, ANW-47947, PC5738, SBB101190, ZINC36533313, AKOS015888485, AG-F-16806, AM61460, AK-61774, BR-61774, KB-37102, Benzaldehyde,4-bromo-3-(trifluoromethyl)-, Benzaldehyde, 4-bromo-3-(trifluoromethyl)-, W5583, 4-BROMO-3-(TRIFLOROMETHYL)BENZALDEHYDE, A-2666, I01-10790, m-Tolualdehyde,4-bromo-a,a,a-trifluoro- (8CI);3-(Trifluoromethyl)-4-bromobenzaldehyde;

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPNOSHZBKVMMSB-UHFFFAOYSA-N

• 3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE
IUPAC Name: 4-fluoro-2,3-dimethylaniline | CAS Registry Number: 1737-68-4
Synonyms: 4-fluoro-2,3-dimethylaniline, 3-amino-6-fluoro-1,2-dimethylbenzene, 4-Fluoro-2,3-dimethyl-phenylamine, AGN-PC-01M0KQ, SureCN5241664, Ambap1737-68-4, CTK0H1679, 4-fluoro-2,3-(dimethyl)aniline, MolPort-002-499-154, 4-fluoranyl-2,3-dimethyl-aniline, ANW-57605, ZINC02540318, AKOS005258005, Benzenamine, 4-fluoro-2,3-dimethyl-, AG-A-75148, AK-62512, KB-38650, FT-0080789, FT-0633808, TL80090232

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKMJLYCMLAPNDB-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzylbromide
IUPAC Name: 2-(bromomethyl)-1-methoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 478484-53-6
Synonyms: 2-Methoxy-5-(trifluoromethoxy)benzyl bromide, AC1MWGKM, SureCN3202940, ACMC-1AL58, 2-(bromomethyl)-1-methoxy-4-(trifluoromethoxy)benzene, CTK4J0380, MolPort-000-166-129, ZINC02527884, AKOS005257529, AG-F-62790, KB-85664, A22362, 2-Bromomethyl-1-methoxy-4-trifluoromethoxy-benzene, I14-107063

Molecular Formula: C9H8BrF3O2Molecular Weight: 285.057830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSHYZUINFUNPJO-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzylbromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-methylbenzene | CAS Registry Number: 862539-91-1
Synonyms: 4-Fluoro-2-methylbenzyl bromide, 1-(bromomethyl)-4-fluoro-2-methylbenzene, AC1MVGWH, SureCN1371586, CTK5F6410, MolPort-000-166-031, JRD-1385, ANW-73047, SBB093057, AKOS005257541, AG-H-47908, AM61692, 1-Bromomethyl-4-fluoro-2-methyl-benzene, AK109119, KB-38681, Benzene,1-(bromomethyl)-4-fluoro-2-methyl-, A22326, Benzene, 1-(bromomethyl)-4-fluoro-2-methyl-

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

InChIKey: DAKPIAWEPVZDNG-UHFFFAOYSA-N

• 3,4,5-TRIFLUOROBENZENEBORONIC ACID (CAS: 443418-49-9)
• 3,6-DIFLUORO-2-HYDROXYBENZOIC ACID
IUPAC Name: 3,6-difluoro-2-hydroxybenzoic acid | CAS Registry Number: 749230-37-3
Synonyms: 3,6-Difluoro-2-hydroxybenzoic acid, AG-G-98247, CTK2H6783, MolPort-001-771-636, PC1139, SBB088845, AKOS005255179, AK135761, KB-87071

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

InChIKey: FZHSZDCTILICIX-UHFFFAOYSA-N

• 3-FLUORO-4-CHLOROBENZYL ALCOHOL
IUPAC Name: (4-chloro-3-fluorophenyl)methanol | CAS Registry Number: 202925-10-8
Synonyms: 4-Chloro-3-fluorobenzyl alcohol, (4-chloro-3-fluorophenyl)methanol, 3-fluoro-4-chlorobenzyl alcohol, ZINC02512523, AC1MCN7B, SureCN2092848, 3-fluoro-4-chlorobenzylalcohol, 4-Chloro-3-fluorobenzylalcohol, RARECHEM AL BD 0388, CTK4E3812, MolPort-000-152-987, Benzenemethanol,4-chloro-3-fluoro-, JRD-1338, PC8146, SBB087478, AKOS005257527, (4-chloro-3-fluorophenyl)methan-1-ol, AG-E-48694, AS03968, AK117554

Molecular Formula: C7H6ClFOMolecular Weight: 160.573343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEAFLVNESBTMPU-UHFFFAOYSA-N

• 4-METHYLUMBELLIFERYL ELAIDATE
IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-octadec-9-enoate | CAS Registry Number: 69003-01-6
Synonyms: Umbelliferyl oleate, 4-Methylumbelliferyl oleate, BIM1092, MolPort-005-934-508, EINECS 273-680-1, CID6030694, AC-13695, M-5535, M-5746, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl (E)-9-octadecenoate

Molecular Formula: C28H40O4Molecular Weight: 440.614800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKQFKJYKCVDLPT-ZHACJKMWSA-N

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

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

InChIKey: NSGGOSHNRGWKCM-UHFFFAOYSA-N

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

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

InChIKey: GYPOUGZGHDSUKH-UHFFFAOYSA-N

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

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

InChIKey: WCUIDHSEDJPJKI-UHFFFAOYSA-N

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

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

InChIKey: GWOOBUWKTOCYKY-UHFFFAOYSA-N

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

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

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

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

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

InChIKey: YETOJTGGLXHUCS-UHFFFAOYSA-N

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

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

InChIKey: HOWBVGXZCYNPOU-UHFFFAOYSA-N

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

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

InChIKey: FQPWWEYTNHARPU-UHFFFAOYSA-N

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

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

InChIKey: GZPCNALAXFNOBT-UHFFFAOYSA-N

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

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

InChIKey: FKEURBCLFHOBDM-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 35599-02-1
Synonyms: nchembio.81-comp19, 4-Nitrophenyl alpha-glucoside, N1268_SIGMA, p-Nitrophenyl beta-D-mannopyranoside, EINECS 252-633-9, 4-Nitrophenyl beta-D-mannopyranoside, 4-Nitrophenyl-beta-D-mannopyranoside, CID161880, ZINC05842327, (2S,3R,4S,5S)-2-(4-nitrophenoxy)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-LDMBFOFVSA-N

• 4-Bromo-2,6-difluorobenzonitrile
IUPAC Name: 4-bromo-2,6-difluorobenzonitrile | CAS Registry Number: 123843-67-4
Synonyms: 4-Bromo-2,6-difluoro-benzonitrile, 2,6-difluoro-4-bromobenzonitrile, SBB059420, AG-D-51083, 4-bromo-2,6-difluorobenzenecarbonitrile, 123843-67-4 4-bromo-2,6-difluorobenzonitrile, ZINC02574361, PubChem4699, AC1MBUNV, ACMC-1BYMK, SureCN974652, KSC513M5D, Jsp001592, CTK4B3651, MolPort-000-151-914, WT461, 2,6-difluoro-4-bromo-benzonitrile, 2,6-Difluoro-4-bromobenzonitrile;, ACT00183, ANW-18165

Molecular Formula: C7H2BrF2NMolecular Weight: 217.998286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0
Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N

• 2-Fluoro-6-mehoxybenzaldehyde
IUPAC Name: 2-fluoro-6-methoxybenzaldehyde | CAS Registry Number: 146137-74-8
Synonyms: 2-Fluoro-6-methoxybenzaldehyde, 2-methoxy-6-fluorobenzaldehyde, 6-Fluoro-o-anisaldehyde, ZINC02572870, PubChem8486, ACMC-209yud, 3-Fluoro-2-formylanisole, AC1MC76N, AC1Q45BL, 536733_ALDRICH, RARECHEM AK VD 0022, 2-Fluoro-6-methoxy-benzaldehyde, CTK4C4820, Benzaldehyde,2-fluoro-6-methoxy-, MolPort-000-155-634, 2-fluoranyl-6-methoxy-benzaldehyde, ANW-49427, CL9084, FC0667, FC0839

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

InChIKey: UIOAYOIJMYMOEU-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile
IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzyl alcohol
IUPAC Name: [2-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 175278-07-6
Synonyms: ZINC02526258, JRD-0352, CID2777245, ST5407129, TL8001389

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

InChIKey: ICOVMLDFMWLRJO-UHFFFAOYSA-N

• 2,3-Difluorobenzoyl chloride
IUPAC Name: 2,3-difluorobenzoyl chloride | CAS Registry Number: 18355-73-2
Synonyms: Ambap3438, 333069_ALDRICH, ZINC02584346, JRD-0177, CID519549

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

InChIKey: CDCFERWURRNLLA-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzyl bromide
IUPAC Name: 4-(bromomethyl)-2-chloro-1-fluorobenzene | CAS Registry Number: 192702-01-5
Synonyms: JRD-0887

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

InChIKey: GGTQWWTYUKXFPP-UHFFFAOYSA-N

• 1-Bromo-4-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• 2-Bromo-6-chloro-4-fluoroaniline
IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline | CAS Registry Number: 201849-14-1
Synonyms: 569283_ALDRICH, ZINC02510120, CID614401, ST5320234

Molecular Formula: C6H4BrClFNMolecular Weight: 224.458063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIBGMUMMWYKJSC-UHFFFAOYSA-N

• 4-(Trifluoromethyl)cinnamic acid
IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2062-26-2
Synonyms: 4-Trifluoromethylcinnamic acid, 233099_ALDRICH, p-(Trifluoromethyl)cinnamic acid, EINECS 218-169-6, trans-p-(Trifluoromethyl)cinnamic acid, trans-4-(Trifluoromethyl)cinnamic acid, IDI1_008164, CL 243236, ST5308394, D1224, 2-Propenoic acid, 3-[4-(trifluoromethyl)phenyl]-, 2-Propenoic acid, 3-(4-(trifluoromethyl)phenyl)-, T5895625, 16642-92-5

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-N

• 4-Bromo-2-fluorophenol
IUPAC Name: 4-bromo-2-fluorophenol | CAS Registry Number: 2105-94-4
Synonyms: Phenol, 4-bromo-2-fluoro-, 316296_ALDRICH, ZINC00409378, TL8001744, T5655052

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYVOZMPTISNBDB-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzoic acid
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 220239-68-9
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzoic Acid, 4-hydroxy-3-trifluoromethylbenzoic acid, 4-Hydroxy-3-(trifluoromethyl)benzoicacid, AC1MCPZN, ACMC-1CDPD, SureCN402677, KSC495O6P, CTK3J5767, MolPort-000-156-403, ACT07383, ANW-51098, CL8122, PC7851, SBB093589, AKOS005254222, AG-E-60837, AM84182, RP26208, AK-34158, BR-34158

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

InChIKey: DPVRVZQEDJVWLS-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 2251-65-2
Synonyms: m-Trifluoromethylbenzoyl chloride, 250279_ALDRICH, m-(Trifluoromethyl)benzoyl chloride, 3-trifluoromethylbenzoyl chloride, 3-Trifluoromethyl-benzoyl chloride, JRD-0071, NSC88307, Benzoyl chloride, 3-(trifluoromethyl)-, EINECS 218-844-5, NSC 88307, SBB006693, ZINC01841347, alpha,alpha,alpha-Trifluoro-m-toluoyl chloride, TL8001888, m-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-m-toluoyl chloride, m-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUJYJCANMOTJMO-UHFFFAOYSA-N


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