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Melford Laboratories Ltd.

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Profile: Melford Laboratories Ltd. is engaged in the manufacture of fine organic intermediates and reagents. We offer custom synthesis of new & existing compounds, scale up, custom packaging and custom formulations based on specifications. We specialize in the production of vital fluoroaromatic components.

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• 3,6-Difluorophthalic anhydride
IUPAC Name: 4,7-difluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-40-4
Synonyms: 4,7-difluoroisobenzofuran-1,3-dione, 3,6-Difluorophthalicanhydride, 4,7-difluoro-2-benzofuran-1,3-dione, SBB067423, PubChem1947, AC1LAHJX, 3,6-Difluorophthalic anhydride treated BSA, ACMC-1AVP1, KSC914S6P, 381128_ALDRICH, CTK8B4967, MolPort-001-777-330, WT043, ACT13000, ANW-46868, AKOS005258073, 4,7-Difluoro-isobenzofuran-1,3-dione, AC-5964, AG-F-57607, AG-L-63643

Molecular Formula: C8H2F2O3Molecular Weight: 184.096486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVLRPSLTCCWJKC-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 2-Bromo-5-methylbenzoic acid
IUPAC Name: 2-bromo-5-methylbenzoic acid | CAS Registry Number: 6967-82-4
Synonyms: NSC20686, CID228080

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXMISUUIYPFORW-UHFFFAOYSA-N

• 3-Fluorobenzenesulfonyl chloride
IUPAC Name: 3-fluorobenzenesulfonyl chloride | CAS Registry Number: 701-27-9
Synonyms: 3-fluorobenzene-1-sulfonyl chloride, 3-fluorobenzenesulphonyl chloride, 3-fluorobenzenesulfonylchloride, m-fluorobenzenesulfonyl chloride, 3-fluoro-benzenesulfonyl chloride, AG-G-73747, PubChem5156, AC1MC0PW, AC1Q4MRP, ACMC-209od0, chloro(3-fluorophenyl)sulfone, KSC498A4T, 532738_ALDRICH, AKOS BB-9461, CTK3J8049, BUTTPARK 33\11-49, MolPort-000-146-973, BB_SC-7347, ACN-P000619, ACN-S004470

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKYSUJVCDXZGKE-UHFFFAOYSA-N

• 5-Chloro-2-methoxybenzaldehyde
IUPAC Name: 5-chloro-2-methoxybenzaldehyde | CAS Registry Number: 7035-09-8
Synonyms: 5-chloro-2-methoxybenzaldehyde, 5-Chloro-2-methoxy-benzaldehyde, SBB068756, AG-G-74692, ZINC02166213, zlchem 172, PubChem2639, AC1MW4NS, AC1Q45BR, 3-chloro-6-methoxybenzaldehyde, ARONIS013155, CTK5D2275, ZLB0163, Benzaldehyde,5-chloro-2-methoxy-, MolPort-000-889-741, 5-chloranyl-2-methoxy-benzaldehyde, ALBB-001263, Benzaldehyde, 5-chloro-2-methoxy-, AM1157, ANW-64201

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXTWDGGMXZXOIV-UHFFFAOYSA-N

• 4'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 709-63-7
Synonyms: 4-Acetylbenzotrifluoride, p-Trifluoromethylacetophenone, NCIOpen2_001487, 233188_ALDRICH, JRD-0246, NSC88346, EINECS 211-913-0, ZINC00163146, TL806125, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, ST5406483

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHAISVSEJFEWBZ-UHFFFAOYSA-N

• 2,4-Difluorobenzylamine
IUPAC Name: (2,4-difluorophenyl)methanamine | CAS Registry Number: 72235-52-0
Synonyms: 264377_ALDRICH, EINECS 276-502-0, 1-(2,4-difluorophenyl)methanamine, ALBB-006002, JRD-0443, BBV-015870, CID2733244

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

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• 2-Fluoro-4-methoxyacetophenone
IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N

• 3-Bromo-4-methylaniline
IUPAC Name: 3-bromo-4-methylaniline | CAS Registry Number: 7745-91-7
Synonyms: 3-Bromo-p-toluidine, p-Toluidine, 3-bromo-, 3-Bromo-1,4-toluidine, Benzenamine, 3-bromo-4-methyl-, WLN: ZR CE D1, 360619_ALDRICH, EINECS 231-807-8, ZERO/001507, NSC 139873, BRN 1562057, NSC139873, ZINC00084940, Benzenamine, 3-bromo-4-methyl- (9CI), LS-154326, 4-12-00-01991 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRXMMIBZRMKADT-UHFFFAOYSA-N

• 3-Chloro-2-methylbenzenesulphonyl chloride
IUPAC Name: 3-chloro-2-methylbenzenesulfonyl chloride | CAS Registry Number: 80563-86-6
Synonyms: 3-Chloro-2-methylbenzenesulfonyl chloride, 545686_ALDRICH, ALBB-001006, CID522734, 3-Chloro-2-Methylbenzenesulphonyl chloride, TL 00453

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSIYKAQPQRTBPF-UHFFFAOYSA-N

• 2,5-Difluorophenylacetic acid
IUPAC Name: 2-(2,5-difluorophenyl)acetic acid | CAS Registry Number: 85068-27-5
Synonyms: 290424_ALDRICH, Benzeneacetic acid, 2,5-difluoro-, JRD-0039, EINECS 285-288-8, SBB006659, TL8005431

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

InChIKey: FKCRTRYQHZHXES-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylhydrazine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 886-35-1
Synonyms: 3,5-di(Trifluoromethyl)phenylhydrazine, ZINC00162963, ST5411800

Molecular Formula: C8H6F6N2Molecular Weight: 244.137059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OULWACKZBGBRNT-UHFFFAOYSA-N

• 2,5-Difluorophenylhydrazine
IUPAC Name: (2,5-difluorophenyl)hydrazine | CAS Registry Number: 97108-50-4
Synonyms: Ambap363, 324191_ALDRICH, 1-(2,5-Difluorophenyl)hydrazine, ZINC00153197, CID588957

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNBRDOQHPXUXLY-UHFFFAOYSA-N

• 2-Fluoro-5-Iodobenzoyl Chloride
IUPAC Name: 2-fluoro-5-iodobenzoyl chloride | CAS Registry Number: 186584-73-6
Synonyms: 2-Fluoro-5-iodobenzoyl chloride, ZINC02243102, ACMC-20anuw, PubChem2131, AC1MCSRN, 552461_ALDRICH, Jsp003819, 2-Fluoro-5-iodobenzoylchloride;, CTK4D9287, MolPort-001-773-281, Benzoyl chloride,2-fluoro-5-iodo-, PC2165, AKOS015912404, 2-fluoranyl-5-iodanyl-benzoyl chloride, AG-E-35788, KB-68678, FT-0612357, A813059, I14-35986

Molecular Formula: C7H3ClFIOMolecular Weight: 284.453993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEMYZMDITJKYDA-UHFFFAOYSA-N

• 2-Hydroxy-5-nitronicotinic acid
IUPAC Name: 5-nitro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 6854-07-5
Synonyms: TPC-PY022, 2-hydroxy-5-nitronicotinic acid, 2-Hydroxy-5-nitro-nicotinic acid, MS-0703, T5441183

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVLVOEQOJYFQKR-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid
IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzoyl chloride
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 171243-30-4
Synonyms: Ambap4975, 455385_ALDRICH, ZINC02600077, CID519364

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGAKSLBTFLVNAH-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzoyl chloride
IUPAC Name: 3-chloro-4-fluorobenzoyl chloride | CAS Registry Number: 65055-17-6
Synonyms: Ambap3792, ZINC02560120, JRD-0331, CID2736548

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLZUHSFUBZTBQZ-UHFFFAOYSA-N

• 3-(trifluoromethyl)benzene-1-sulfonyl chloride
IUPAC Name: 3-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 220227-84-9
Synonyms: 3-(Trifluoromethoxy)benzenesulfonyl chloride, 3-(TRIFLUOROMETHOXY)BENZENESULPHONYL CHLORIDE, SBB066474, 3-(trifluoromethoxy)benzene-1-sulfonyl chloride, PubChem5187, AC1MCRJQ, AC1Q4KDV, AC1Q4KDW, ACMC-1CE4E, 3-(Chlorosulphonyl)-alpha, alpha,alpha-trifluoroanisole, 579505_ALDRICH, CTK1A1346, MolPort-000-158-928, AKOS000200666, AG-B-94430, 3-trifluoromethoxybenzenesulfonylchloride, chloro[3-(trifluoromethoxy)phenyl]sulfone, KB-83828, N629

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

InChIKey: DODDSXTWDSJCDN-UHFFFAOYSA-N

• 2,4-Difluoro-3-methylbenzoyl chloride
IUPAC Name: 2,4-difluoro-3-methylbenzoyl chloride | CAS Registry Number: 112857-70-2
Synonyms: Benzoyl chloride,2,4-difluoro-3-methyl-, ACMC-20mh3r, CTK4A8001, MolPort-001-777-020, PC7907, SBB091188, ZINC16159530, AKOS005257804, 2,4-Difluoro-3-methylbenzoylchloride;, AG-D-32323, KB-17517, FT-0691424, 2,4-bis(fluoranyl)-3-methyl-benzoyl chloride, A802675, I14-37081

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMMDDDOEASRDKX-UHFFFAOYSA-N

• 2,6-Difluoro-4-Hydroxybenzaldehyde
IUPAC Name: 2,6-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 532967-21-8
Synonyms: 2,6-Difluoro-4-hydroxybenzaldehyde, AG-F-82681, KSC495Q9F, 3,5-Difluoro-4-formylphenol, CTK3J5892, MolPort-001-778-520, ANW-45563, CL8250, PC9940, RW3484, SBB087261, ZINC03880149, AKOS005257840, QC-1953, AK-48966, BR-48966, KB-18287, 2,6-bis(fluoranyl)-4-oxidanyl-benzaldehyde, W6775, A829497

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

InChIKey: ROAQMGJHSNIROA-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-fluoro-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 886497-81-0
Synonyms: JRD-1401, ZINC02527809, 2-Fluoro-5-(trifluoromethoxy)benzaldehyde, CID2783324

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FMDGCHMPSCBYFX-UHFFFAOYSA-N

• 2-Hydroxy-5-(trifluoromethoxy)benzonitrile
IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzonitrile | CAS Registry Number: 875664-40-7
Synonyms: Ambap875664-40-7, CTK5F8690, MolPort-002-498-371, ZINC02541352, AKOS005254756, AG-H-53423, MCULE-5407844109

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOAVRYAOBXORSY-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoyl Chloride
IUPAC Name: 2,4,6-trifluorobenzoyl chloride | CAS Registry Number: 79538-29-7
Synonyms: 2,4,6-Trifluorobenzoyl chloride, AmbSC009893, ZINC02545260, JRD-0105, CID144895

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

InChIKey: SIFIJQFBERMWMU-UHFFFAOYSA-N

• 1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethan-1-Ol
IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol | CAS Registry Number: 468074-91-1
Synonyms: 1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethan-1-ol, AGN-PC-01XP4F, SureCN7165587, Ambap468074-91-1, CTK4I9581, MolPort-002-500-609, AKOS005257863, AG-F-60166, KB-217109, 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol

Molecular Formula: C10H11F3O3Molecular Weight: 236.187750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKUPMKWSJITPFC-UHFFFAOYSA-N

• 2-Bromo-4,5-Difluoroanisole
IUPAC Name: 1-bromo-4,5-difluoro-2-methoxybenzene | CAS Registry Number: 202865-58-5
Synonyms: 2-Bromo-4,5-difluoroanisole, 1-bromo-4,5-difluoro-2-methoxybenzene, ST50408622, 4-bromo-1,2-difluoro-5-methoxybenzene, ZINC02545226, PubChem5223, ACMC-1CO9O, AC1MC56X, SureCN1359709, KSC495E7D, CTK3J5271, MolPort-001-775-989, ANW-23987, SBB096415, AKOS005257837, AG-E-48607, AM61388, AS03198, AS04230, AK-61661

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKARISQFDBAJEZ-UHFFFAOYSA-N

• 2-Methoxy-4-Nitrobenzenesulphonyl Chloride
IUPAC Name: 2-methoxy-4-nitrobenzenesulfonyl chloride | CAS Registry Number: 21320-91-2
Synonyms: 555932_ALDRICH, NSC211731, CID309458, BBV-5761529, 2-Methoxy-4-nitrobenzenesulfonyl chloride, I01-0272

Molecular Formula: C7H6ClNO5SMolecular Weight: 251.644240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QECYXMKYZQXEHM-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethoxy)benzaldehyde
IUPAC Name: 5-bromo-2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 923281-52-1
Synonyms: 5-bromo-2-(trifluoromethoxy)benzaldehyde, ACMC-209rfd, CTK3F9252, MolPort-002-501-386, ANW-39815, ZINC15444605, AKOS005257805, AG-A-84008, AG-H-78602, AS03012, AK-50969, KB-73290, AM20041413, Benzaldehyde, 5-bromo-2-(trifluoromethoxy)-, X2712, A-3009, A15914, I01-8035

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBEWLWBZTHFCPI-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

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

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• 2,5-Difluoroacetophenone
IUPAC Name: 1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 1979-36-8
Synonyms: 2',5'-Difluoroacetophenone, 2',5'-Difloroacetophenone, 264261_ALDRICH, ZINC01995083, CID74794, JRD-0242, EINECS 217-837-4, SBB006573, 1-(2,5-Difluorophenyl)ethan-1-one

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

InChIKey: HLAFIZUVVWJAKL-UHFFFAOYSA-N

• 3,4-Difluorobenzaldehyde
IUPAC Name: 3,4-difluorobenzaldehyde | CAS Registry Number: 34036-07-2
Synonyms: 265160_ALDRICH, ZINC00164803, JRD-0104, CID588088, SB 01773, TL8002544, InChI=1/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

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

InChIKey: JPHKMYXKNKLNDF-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde
IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

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

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 1,4-Diaminobutane
IUPAC Name: butane-1,4-diamine | CAS Registry Number: 110-60-1
Synonyms: putrescine, 1,4-butanediamine, 1,4-diaminobutane, Putrescin, tetramethylenediamine, Butylenediamine, Tetramethyldiamine, 1,4-Butylenediamine, putrescina, Putreszin, butane-1,4-diamine, Tetramethylendiamin, 1,4-Tetramethylenediamine, alpha,omega-Diamine, Spectrum_001646, 1i7c, 1i7m, 1,4-Diamino-n-butane, Putrescine dihydrochloride, Spectrum2_001935

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIDHWZJUCRJVML-UHFFFAOYSA-N

• 3,4-Dichlorophenol
IUPAC Name: 3,4-dichlorophenol | CAS Registry Number: 95-77-2
Synonyms: 3,4-DICHLOROPHENOL, 4,5-Dichlorophenol, Phenol, 3,4-dichloro-, Ambap76, CCRIS 5904, D70406_ALDRICH, HSDB 4247, 36793_RIEDEL, 442375_SUPELCO, EINECS 202-450-5, NSC 60648, NSC60648, BRN 1907693, ZINC00388513, LS-1987, NCGC00091625-01, C14462, 4-06-00-00952 (Beilstein Handbook Reference), C043374, InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDNBURPWRNALGP-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro Benzyl Alcohol
IUPAC Name: (2-chloro-6-fluorophenyl)methanol | CAS Registry Number: 56456-50-9
Synonyms: 2-Chloro-6-fluorobenzyl alcohol, Benzenemethanol, 2-chloro-6-fluoro-, ZINC00154651, 2-Chloro-6-fluorobenzylic alcohol, CID91868, JRD-0881, EINECS 260-192-9, ST5406663

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

InChIKey: ZZFCUESFXBCRSC-UHFFFAOYSA-N

• 4-Ethoxy acetophenone
IUPAC Name: 1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 1676-63-7
Synonyms: 4'-Ethoxyacetophenone, p-Ethoxyacetophenone, Acetophenone, p-ethoxy-, Acetophenone, 4'-ethoxy-, Ethanone, 1-(4-ethoxyphenyl)-, p-ETHOXY ACETOPHENONE, 275719_ALDRICH, 1-(4-Ethoxyphenyl)ethan-1-one, AIDS017977, AIDS-017977, EINECS 216-825-6, NSC403850, NSC406258, ZINC00159744, NSC 403850, NSC 406258, AI3-01029, ST5213455, InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJFNFQHMQJCPRG-UHFFFAOYSA-N

• 2-Methoxy5-fluorophenylboronic Acid
IUPAC Name: (5-fluoro-2-methoxyphenyl)boronic acid | CAS Registry Number: 179897-94-0
Synonyms: Ambap2599, 483540_ALDRICH, 5-Fluoro-2-methoxyphenylboronic acid, ALBB-006118, 5-Fluoro-2-methoxybenzeneboronic acid, F3280G1, (5-fluoro-2-methoxyphenyl)boronic acid, TL8001436

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQKIRUMTHHPSX-UHFFFAOYSA-N

• 3-fluoro-4-bromobenzoic acid
IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4
Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N

• 3,5-dichlorophenol
IUPAC Name: 3,5-dichlorophenol | CAS Registry Number: 591-35-5
Synonyms: 3,5-DICHLOROPHENOL, Phenol, 3,5-dichloro-, CCRIS 5905, D70600_ALDRICH, HSDB 4265, 442378_SUPELCO, 46070_RIEDEL, EINECS 209-714-9, NSC 60649, CID11571, NSC60649, NCGC00091417-01, ZINC00404351, LS-1413, T5290625, InChI=1/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPOMSPZBQMDLTM-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorophenol
IUPAC Name: 4-bromo-2,6-difluorophenol | CAS Registry Number: 104197-13-9
Synonyms: Ambap901, ZINC02560118, JRD-0240, CID2736292

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

InChIKey: GPRPSJPFAAGLCA-UHFFFAOYSA-N

• 4-Bromo-2,6-difluoroanisole
IUPAC Name: 5-bromo-1,3-difluoro-2-methoxybenzene | CAS Registry Number: 104197-14-0
Synonyms: ZINC02574964, JRD-1031, CID2773287, ST5408646

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDOQKISJPOWBKC-UHFFFAOYSA-N

• 2-(Bromomethyl)-1,3-benzothiazole
IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 4-Methoxy-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 106312-36-1
Synonyms: 4-methoxy-2-(trifluoromethyl)benzaldehyde, 4-Formyl-3-(trifluoromethyl)anisole, SBB063622, AG-D-20641, Benzaldehyde, 4-methoxy-2-(trifluoromethyl)-, PubChem1463, AC1MCSY8, ACMC-1C5GX, KSC504I7T, CTK4A4479, MolPort-001-773-774, 2-Formyl-5-methoxybenzotrifluoride, ACT01001, 2-(Trifluoromethyl)-p-anisaldehyde;, ANW-15331, ZINC02572880, AKOS005256268, 4-Methoxy-2-trifluoromethylbenzaldehyde, AC-3855, AS01482

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVPVUMRIGHMFNV-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzaldehyde (CAS: 112641-20-2)
• 3,5-Difluoro-4-hydroxybenzaldehyde
IUPAC Name: 3,5-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 118276-06-5
Synonyms: SBB052175, AG-D-40562, PubChem17015, ACMC-1C2V9, KSC495M7B, CTK3J5670, MolPort-001-777-915, ACT03521, 4-Hydroxy-3,5-difluorobenzaldehyde;, ANW-74991, CL8298, ZINC12359152, AKOS005257853, AM84044, RL00694, AK-32947, BR-32947, KB-28662, KB-234210, FT-0080065

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

InChIKey: SKOYTQILPMNZQO-UHFFFAOYSA-N

• 4-Methoxy-2-(trifluoromethyl)benzoic acid
IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 127817-85-0
Synonyms: 4-methoxy-2-(trifluoromethyl)benzoic Acid, SBB064306, AG-D-57778, 4-Methoxy-2-(trifluoromethyl)benzoicacid, PubChem4515, AC1MCQ4K, ACMC-20a4b9, SureCN1983309, KSC515O4D, RARECHEM AL BE 1192, CTK4B5741, MolPort-001-773-714, 2-(Trifluoromethyl)-p-anisic acid, 2-Carboxy-5-methoxybenzotrifluoride, ACT09724, ANW-56515, 4-Carboxy-3-(trifluoromethyl)anisole, AKOS005257330, AC-3998, AM61295

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MLCRFQSWSHKLDP-UHFFFAOYSA-N

• 4'-Chloro-3'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 129825-11-2
Synonyms: ZINC02243103, JRD-0569, CID2773851, ST5408499

Molecular Formula: C9H6ClF3OMolecular Weight: 222.591550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYNMUXTXDHJBEN-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 2-Fluoro-6-methoxybenzoic acid
IUPAC Name: 2-fluoro-6-methoxybenzoic acid | CAS Registry Number: 137654-21-8
Synonyms: SBB052773, PubChem4967, ACMC-209cem, SureCN184045, AC1MC76W, KSC494O0R, 547891_ALDRICH, RARECHEM AL BO 0442, CTK3J4708, BUTTPARK 20\01-59, MolPort-000-155-642, ACT00336, ANW-20348, AKOS006221649, AC-3971, AS01867, AK-33199, BR-33199, KB-24123, L268

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

InChIKey: XLNQGZLCGVLNMF-UHFFFAOYSA-N

• 5-Bromo-2,2-difluoro-1,3-benzodioxole
IUPAC Name: 4-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 144584-66-7
Synonyms: ZINC02574995, CID2773297, ST5408648

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZYHXNOLVSZHH-UHFFFAOYSA-N


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