Skype
 5-Bromo-2-fluorobenzyl alcohol Suppliers > Melford Laboratories Ltd.

Melford Laboratories Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.melford.co.uk
E-Mail:
Address: Bildeston Road, Chelsworth, Ipswich, Suffolk IP7 7LE, United Kingdom
Phone: +44-(1449)-741178 | Fax: +44-(1449)-741217 | Map/Directions >>

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.

601 to 650 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
• 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-(Trifluoromethyl)benzyl alcohol
IUPAC Name: [2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 346-06-5
Synonyms: o-Trifluoromethylbenzyl alcohol, 233102_ALDRICH, 2-(Trifluoromethyl)benzylic alcohol, CID67666, JRD-0670, EINECS 206-467-9, ZINC00164866, ST5406482

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

InChIKey: TWQNSHZTQSLJEE-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenol
IUPAC Name: 3,5-bis(trifluoromethyl)phenol | CAS Registry Number: 349-58-6
Synonyms: Enamine_005457, 3,5-di(Trifluoromethyl)phenol, NCIOpen2_005306, 247081_ALDRICH, NSC88299, EINECS 206-488-3, Phenol, 3,5-bis(trifluoromethyl)-, SBB006599, ZINC00164553, AI3-62905, D1159, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-3,5-xylenol

Molecular Formula: C8H4F6OMolecular Weight: 230.107179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODSXJQYJADZFJX-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid
IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

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

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 351003-46-8
Synonyms: 3-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride, 3-bromo-5-trifluoromethylphenylsulphonyl chloride, 3-Bromo-5-(trifluoromethyl)benzenesulphonylchloride, SBB063287, 3-Bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride, [5-bromo-3-(trifluoromethyl)phenyl]chlorosulfone, 3-bromo-5-(trifluoromethyl)benzenesulfonylchloride, 3-bromo-5-(trifluoromethyl)benzenesulphonyl chloride, 3-bromo-5-(trifluoromethyl)benzene sulphonyl chloride, AC1MCTOD, PubChem11725, ACMC-1AILF, 558613_ALDRICH, CTK1C1996, MolPort-000-152-460, ANW-74565, FC0922, AKOS005257856, AB13325, AG-F-20774

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBUJCZFWJSUTSN-UHFFFAOYSA-N

• 3-Fluoro-2-iodobenzoic Acid
IUPAC Name: 3-fluoro-2-iodobenzoic acid | CAS Registry Number: 387-48-4
Synonyms: 3-FLUORO-2-IODOBENZOIC ACID, 2-Iodo-3-fluorobenzoic acid, 2-Iodo-3-fluorobenzoicacid, AG-F-36654, BENZOIC ACID, 3-FLUORO-2-IODO-, PubChem1387, SureCN1586171, 3-Fluoro-2-Iodo benzoic acid, 3-Fluoro-2-iodo-benzoic acid, Benzoic acid,3-fluoro-2-iodo-, CTK4I0421, MolPort-002-317-214, ACT05431, BUTTPARK 122\01-05, ANW-50143, CL8084, FC1080, AKOS015853199, AS00974, MCULE-3303584621

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXPLPVNWMLRKTO-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol
IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

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

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 405-05-0
Synonyms: 3-Fluoro-4-hydroxy-benzaldehyde, 4-hydroxy-3-fluorobenzaldehyde, SBB048182, AG-F-43627, ZINC02566026, PubChem1443, AC1LBQGN, ACMC-1ACQ8, KSC497M8T, 3-fluoro-4 hydroxybenzaldehyde, CTK3J7689, MolPort-000-155-584, 3-fluoranyl-4-oxidanyl-benzaldehyde, ACT00815, ALBB-006384, Benzaldehyde, 3-fluoro-4-hydroxy-, ANW-29424, CL8326, RW3566, STK503883

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N

• 3,4-Difluorophenylhydrazine hydrochloride
IUPAC Name: (3,4-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 40594-37-4
Synonyms: (3,4-difluorophenyl)hydrazine hydrochloride, 875664-54-3, 3,4-difluorophenylhydrazinehydrochloride, 3,4-difluorophenylhydrazine hcl, 3,4-difluorophenylhydrazine hydrogen chloride, n'-(3,4-difluoro-phenyl)-hydrazinium, chloride, SBB064739, PubChem1084, SureCN952830, KSC497M9D, CTK3J7691, 3,4- Difluorophenylhydrazine HCl, MolPort-000-165-491, ACN-S004560, ACT00750, ANW-46296, AKOS015849209, AB13306, AG-A-03471, AS03279

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

InChIKey: QTEJTSFVIILHJJ-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzoic acid
IUPAC Name: 2,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 42580-42-7
Synonyms: Ambap1777, 325279_ALDRICH, JRD-1675

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PINBPLCVZSKLTF-UHFFFAOYSA-N

• 2-Cyanobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)benzonitrile | CAS Registry Number: 447-60-9
Synonyms: o-Trifluoromethylbenzonitrile, 2-(Trifluoromethyl)benzonitrile, a,a,a-trifluoro-o-tolunitrile, 232947_ALDRICH, EINECS 207-184-3, JRD-0228, NSC88312, ZINC00157054, alpha,alpha,alpha-Trifluoro-o-tolunitrile, alpha,alpha,alpha-Trifluoro-2-toluonitrile, LS-184876, ST5406499, .alpha.,.alpha.,.alpha.-Trifluoro-o-tolunitrile, TL80074085

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

InChIKey: SOZGHDCEWOLLHV-UHFFFAOYSA-N

• 3-Fluoro-4-methylaniline
IUPAC Name: 3-fluoro-4-methylaniline | CAS Registry Number: 452-77-7
Synonyms: 4-Amino-2-fluorotoluene, 3-Fluoro-p-toluidine, 2-Fluoro-4-aminotoluene, Ambap4649, Benzenamine, 3-fluoro-4-methyl-, WLN: ZR CF D1, p-TOLUIDINE, 3-FLUORO-, 222666_ALDRICH, EINECS 207-212-4, NSC 57470, NSC57470, BRN 2715987, ZINC00164593, Benzenamine, 3-fluoro-4-methyl- (9CI), TL806259, LS-154378, 4-12-00-01981 (Beilstein Handbook Reference), InChI=1/C7H8FN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H

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

InChIKey: MGRHBBRSAFPBIN-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzoic acid
IUPAC Name: 4-fluoro-3-hydroxybenzoic acid | CAS Registry Number: 51446-31-2
Synonyms: 571113_ALDRICH, Benzoic acid, 4-fluoro-3-hydroxy-, SBB008505, FR-2185

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

InChIKey: QATKOZUHTGAWMG-UHFFFAOYSA-N

• 2-Amino-5-fluorophenol
IUPAC Name: 2-amino-5-fluorophenol | CAS Registry Number: 53981-24-1
Synonyms: Ambap3935, ZINC02567357, CID185763

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

InChIKey: IIDUNAVOCYMUFB-UHFFFAOYSA-N

• 4-Chloro-3-fluorotoluene
IUPAC Name: 1-chloro-2-fluoro-4-methylbenzene | CAS Registry Number: 5527-94-6
Synonyms: 3-Fluoro-4-chlorotoluene, 1-chloro-2-fluoro-4-methylbenzene, 2-fluoro-4-methylchlorobenzene, PubChem1611, AC1MC5XC, SureCN170493, 3-fluoro-4-chloro toluene, KSC493O2L, CTK3J3725, MolPort-001-778-172, ACT00813, ANW-51168, SBB086381, ZINC02512526, AKOS005063637, AC-7434, AM62029, AS02760, TF10561, Benzene, 1-chloro-2-fluoro-4-methyl-

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

InChIKey: MHXNHUSVBYUTJL-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzotrifluoride
IUPAC Name: 1-bromo-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 630125-49-4
Synonyms: 3-bromo-5-nitrobenzotrifluoride, 1-bromo-3-nitro-5-(trifluoromethyl)benzene, 5-bromo-3-(trifluoromethyl)nitrobenzene, 3-nitro-5-bromobenzotrifluoride, 3-bromo-5-trifluoromethylnitrobenzene, Benzene, 1-bromo-3-nitro-5-(trifluoromethyl)-, SBB063395, 1-Bromo-3-nitro-5-trifluoromethylbenzene, 3-bromo-1-nitro-5-(trifluoromethyl)benzene, ZINC02510823, zlchem 416, PubChem4047, ACMC-209nc5, SureCN788056, CTK5I6302, ZLC0270, MolPort-000-150-741, ACN-S004522, ACT13097, ANW-34515

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHTVYRKVFAFVLP-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 3,4,5,6-Tetrafluorophthalic anhydride
IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-12-0
Synonyms: Tetrafluorophthalic anhydride, Ambap4905, 339016_ALDRICH, CID69545, EINECS 211-485-5, 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione, 1,3-isobenzofurandione, 4,5,6,7-tetrafluoro-, InChI=1/C8F4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)1

Molecular Formula: C8F4O3Molecular Weight: 220.077413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BJDDKZDZTHIIJB-UHFFFAOYSA-N

• 4-Methoxyphenylhydrazine hydrochloride (CAS: 70762-74-1)
• 2-(Trifluoromethyl)benzophenone
IUPAC Name: phenyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 727-99-1
Synonyms: o-Trifluoromethylbenzophenone, 233129_ALDRICH, EINECS 211-972-2, ZINC00156502, Phenyl[2-(trifluoromethyl)phenyl]methanone, ST5307066

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXIWJBWMQXDALU-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzonitrile
IUPAC Name: 2-amino-6-fluorobenzonitrile | CAS Registry Number: 77326-36-4
Synonyms: 6-Fluoroanthranilonitrile, 6-Fluoro-2-aminobenzonitrile, 429856_ALDRICH, ZINC00153053, ALBB-006178, BTB 07341, CID522659, TL80074128, InChI=1/C7H5FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,10H

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQUNZGOZUJITBJ-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzonitrile
IUPAC Name: 3-bromo-4-fluorobenzonitrile | CAS Registry Number: 79630-23-2
Synonyms: 571512_ALDRICH, Benzonitrile, 3-bromo-4-fluoro-, ZINC00157195, EINECS 279-200-7, CID123579, ST5319388, TL8005386

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKCYKISVUIVZCS-UHFFFAOYSA-N

• 2,3-Dichlorobenzenesulphonyl chloride
IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenol
IUPAC Name: 3-(trifluoromethoxy)phenol | CAS Registry Number: 827-99-6
Synonyms: 3-Trifluoromethoxy-phenol, 346470_ALDRICH, ZINC02390049, JRD-0280, CID2733261, ST5405265, TL8005466

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLJERQTLRORJN-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 85068-32-2
Synonyms: 263427_ALDRICH, EINECS 285-294-0, CID603657, ZINC00120203, Benzeneacetonitrile, 3,5-bis(trifluoromethyl)-, ST5306982, (3,5-Bis(trifluoromethyl)phenyl)acetonitrile, D1164

Molecular Formula: C10H5F6NMolecular Weight: 253.143819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YXGWYBUKRTYHJM-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoyl Chloride
IUPAC Name: 2,4,5-trifluorobenzoyl chloride | CAS Registry Number: 88419-56-1
Synonyms: 2,4,5-Trifluorobenzoyl chloride, 404357_ALDRICH, 91706_FLUKA, ZINC04262390, 2,4,5-Trifluoro-benzoyl chloride, JRD-0169, CID145164, SBB006657, TL8005727

Molecular Formula: C7H2ClF3OMolecular Weight: 194.538390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STBGCAUUOPNJBH-UHFFFAOYSA-N

• 1-(2-Naphthoyl)-3,3,3-trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione | CAS Registry Number: 893-33-4
Synonyms: 343633_ALDRICH, 91677_FLUKA, TOS-BB-0666, Trifluoroacetoacetyl-2-naphthalene, NSC42790, NSC 42790, SBB003067, 2-(4,4,4-Trifluoroacetoacetyl)naphthalene, 4,4,4-Trifluoro-3-oxo-2'-butyronaphthone, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthalenyl)-, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthyl)-, 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione, 4,4,4-trifluoro-1-(2-naphthyl)butane-1,3-dione

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WVVLURYIQCXPIV-UHFFFAOYSA-N

• 4-Fluoro-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90176-80-0
Synonyms: 436097_ALDRICH, JRD-0180, ZINC04262424, 4-Fluoro-2-trifluoromethyl-benzaldehyde

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

InChIKey: NONOHEMDNFTKCZ-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzenesulfonyl chloride
IUPAC Name: 3-fluoro-4-methylbenzenesulfonyl chloride | CAS Registry Number: 90260-13-2
Synonyms: 3-fluoro-4-methylbenzenesulfonylchloride, 3-fluoro-4-methylbenzene-1-sulfonyl chloride, 3-fluoro-4-methylbenzenesulphonyl chloride, SBB018100, chloro(3-fluoro-4-methylphenyl)sulfone, AC1MCTNJ, PubChem11718, 3-fluoro-4-methyl-benzenesulfonyl Chloride, AC1Q2FFB, KSC486K3F, 558559_ALDRICH, CTK3I6532, MolPort-000-155-681, BUTTPARK 145\11-13, ANW-74463, AKOS000143264, AG-H-69779, AM62535, AS03693, ASINEX-REAG BAS 07752345

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDUHIMCRFRIVFI-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90381-08-1
Synonyms: Ambap5240, ZINC02560171, JRD-0745, 2-Trifluoromethyl-5-fluorobenzaldehyde, CID2737538, 5-fluoro-2-(trifluoromethyl)benzaldehyde, TL80074072

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

InChIKey: MITVIZWTPVYRDO-UHFFFAOYSA-N

• 2'-Fluoro-4'-hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 98619-07-9
Synonyms: ZINC00157340, CID2724912

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

InChIKey: ZCZIRBNZMFUCOH-UHFFFAOYSA-N

• 2,5-difluoro-4-hydroxy-benzaldehyde
IUPAC Name: 2,5-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 918523-99-6
Synonyms: 2,5-Difluoro-4-hydroxybenzaldehyde, 4-hydroxy-2,5-difluorobenzaldehyde, KSC496A0B, CTK3J6000, MolPort-004-807-776, ANW-44299, CL8247, AKOS005255151, AG-H-77253, AM84051, AK-80108, KB-39002, A11601, I01-6642

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

InChIKey: FFPHRYLGIPAZBL-UHFFFAOYSA-N

• 3-chloro-5-methoxybenzoic Acid
IUPAC Name: 3-chloro-5-methoxybenzoic acid | CAS Registry Number: 82477-67-6
Synonyms: 3-chloro-5-methoxybenzoic acid, 3-CHLORO-5-METHOXY-BENZOIC ACID, 5-Chloro-m-anisic acid, 3-Carboxy-5-chloroanisole, 3-chloro-5-methoxybenzoicacid, SBB052709, AG-H-30159, PubChem14017, ACMC-20ac57, AGN-PC-00K1EZ, SureCN1188720, KSC447Q4J, 3-Chloro-5-methoxybenzoicacid;, CTK3E7844, Benzoicacid, 3-chloro-5-methoxy-, ACT05391, Benzoic acid, 3-chloro-5-methoxy-, ANW-66665, CL8083, FC1096

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRVHCVOVXPMKGF-UHFFFAOYSA-N

• 4-Nitrophenyl beta-D-xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2001-96-9
Synonyms: PNPX, 4-Nitrophenyl beta-D-xyloside, Nitrophenyl-beta-D-xyloside, N2132_SIGMA, p-Nitrophenol beta-D-xyloside, p-Nitrophenyl beta-D-xyloside, p-Nitrophenyl-beta-D-xyloside, ARK058, beta-D-Xyloside, 4-nitrophenyl, p-Nitrophenyl beta-D-xylopyranoside, p-Nitrophenyl-beta-d-xylopyranoside, p-Nitrophenyl-beta-D-xylobioside, p-Nitrophenyl beta-xylopyranoside, 4-Nitrophenyl-Beta-D-xylopyranoside, EINECS 217-897-1, beta-D-xylopyranoside, 4-nitrophenyl, Xylopyranoside, p-nitrophenyl (7CI), NSC 371094, beta-D-Xylopyranoside, 4-nitrophenyl (9CI), Xylopyranoside, p-nitrophenyl, beta-D- (8CI)

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLJYKRYCCUGBBV-YTWAJWBKSA-N

• 6-Fluoro-Pyridine-2-Carboxylic Acid
IUPAC Name: 6-fluoropyridine-2-carboxylic acid | CAS Registry Number: 402-69-7
Synonyms: 6-Fluoropicolinic acid, 593664_ALDRICH, NSC16023, 6-Fluoropyridine-2-carboxylic acid, CID226027, TL8002926

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIEMCUFYSOEIDU-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol
IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

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

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 89763-93-9
Synonyms: 529214_ALDRICH, ZINC04264751

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

InChIKey: KFEHNXLFIGPWNB-UHFFFAOYSA-N


 Edit or Enhance this Company (1581 potential buyers viewed listing,  239 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company