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 2-(MORPHOLINOIMINO)-4'-(PHENYLTHIO)ACETOPHENONE Suppliers > Melford Laboratories Ltd.

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-Hydroxy-5-nitro-3-picoline
IUPAC Name: 3-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-34-8
Synonyms: Maybridge1_006371, NCIOpen2_000135, 3-Methyl-5-nitro-2-pyridone, NSC63888, ZERO/006258, CID89097, 2-Hydroxy-3-methyl-5-nitropyridine, EINECS 244-647-9, ZINC00081130, H170, ST5307454

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPTYZBDNBMVYCL-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

• 2-Iodo-4-(trifluoromethyl)Benzoic Acid
IUPAC Name: 2-iodo-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 54507-44-7
Synonyms: 2-Iodo-4-trifluoromethylbenzoic acid, 2-iodo-4-(trifluoromethyl)benzoic acid, 2-Iodo-4-trifluoromethyl-benzoic acid, 2-iodo-4-trifluoromethylbenzoicacid, AG-F-89333, SureCN426615, AGN-PC-00VA8B, CTK3J5489, MolPort-003-885-806, WT021, ACT00529, ANW-46917, CL8049, FC1081, RW1286, AKOS015919724, AM83994, AK-61320, BR-61320, KB-24637

Molecular Formula: C8H4F3IO2Molecular Weight: 316.015840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCLYLTXCKMZNOH-UHFFFAOYSA-N

• 2-Iodo-5-fluoronitrobenzene
IUPAC Name: 4-fluoro-1-iodo-2-nitrobenzene | CAS Registry Number: 364-77-2
Synonyms: Ambap6143, ZINC02526231, CID2737347

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANPFMDLUEWNKIM-UHFFFAOYSA-N

• 2-Iodobenzotrifluoride
IUPAC Name: 1-iodo-2-(trifluoromethyl)benzene | CAS Registry Number: 444-29-1
Synonyms: o-Iodobenzotrifluoride, o-Trifluoromethyliodobenzene, NCIOpen2_005304, Benzene, 1-iodo-2-(trifluoromethyl)-, 2-Iodo-a,a,a-trifluorotoluene, NSC88291, EINECS 207-147-1, NSC 88291, alpha,alpha,alpha-Trifluoro-2-iodotoluene, TL8003097, Toluene, alpha,alpha,alpha-trifluoro-o-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-o-iodo toluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-o-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGZGUYVVBABKOY-UHFFFAOYSA-N

• 2-Methoxy-4,5-Difluorobenzonitrile
IUPAC Name: 4,5-difluoro-2-methoxybenzonitrile | CAS Registry Number: 425702-28-9
Synonyms: 4,5-Difluoro-2-methoxybenzonitrile, JRD-1993, ZINC12359159, I01-2443

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

InChIKey: HACKETIBYOIPCJ-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

• 2-Methoxy-5-(trifluoromethoxy)benzaldehyde
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 145742-65-0
Synonyms: ZINC02527881, JRD-1493, CID2783364, 2-Methoxy-5-trifluoromethoxy-benzaldehyde

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATRDCTRZAJKDPL-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzoic Acid
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 191604-88-3
Synonyms: JRD-1494, CID2775286, 2-Methoxy-5-trifluoromethoxy-benzoic acid, 2-methoxy-5-(trifluoromethoxy)benzoic Acid

Molecular Formula: C9H7F3O4Molecular Weight: 236.144690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HURBWIHJHDFCGU-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzonitrile
IUPAC Name: 2-methoxy-5-(trifluoromethoxy)benzonitrile | CAS Registry Number: 886500-03-4
Synonyms: 2-Methoxy-5-trifluoromethoxy-benzonitrile, AC1NMZWP, 2-methoxy-5-(trifluoromethoxy)benzonitrile, CTK5G1120, MolPort-000-166-131, JRD-1499, SBB095366, ZINC02527886, AKOS005254316, AG-H-58424, AS03760, KB-231211, Benzonitrile,2-methoxy-5-(trifluoromethoxy)-, 2-methoxy-5-(trifluoromethoxy)benzenecarbonitrile, 2-CYANO-4-TRIFLUOROMETHOXY-ANISOLE;2-METHOXY-5-TRIFLUOROMETHOXY-BENZONITRILE

Molecular Formula: C9H6F3NO2Molecular Weight: 217.144650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FJFWRXJVLWLALW-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzylalcohol
IUPAC Name: [2-methoxy-5-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 562840-50-0
Synonyms: 2-methoxy-5-(trifluoromethoxy)benzyl alcohol, [2-methoxy-5-(trifluoromethoxy)phenyl]methanol, AC1NMK2J, SureCN4638450, CTK5A4914, MolPort-000-166-128, PC5475, SBB096272, ZINC02527883, AKOS005257540, AG-F-97585, AS03991, AK-35653, KB-24916, 2-methoxy-5-trifluoromethoxy-benzylalcohol, 3-trifluoromethoxy-6-methoxy-benzylalcohol, FT-0691739, (2-Methoxy-5-trifluoromethoxy-phenyl)-methanol, 2-(methoxy)-5-(trifluoromethoxy)benzyl alcohol, A22360

Molecular Formula: C9H9F3O3Molecular Weight: 222.161170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXUXBQMYALBYGH-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

• 2-Methoxy-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 146539-83-5
Synonyms: JRD-1943

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

InChIKey: WFRURKYDETYZGF-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 4864-01-1
Synonyms: 2-Methoxy-5-(trifluoromethyl)benzoic acid, Benzoic acid, 2-methoxy-5-(trifluoromethyl)-, 2-METHOXY-5-TRIFLUOROMETHYLBENZOIC ACID, PubChem10415, ACMC-209wn0, SureCN345774, AGN-PC-00N68Y, CTK4J0918, MolPort-000-166-463, ACT00619, JRD-1944, MAY00126, ANW-46570, CL8891, SBB095897, AKOS005254623, AC-4475, AG-B-91381, AG-F-64495, AM61573

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

InChIKey: NAKZCKOHULJEID-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)benzonitrile
IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 34636-92-5
Synonyms: JRD-1947

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAJZODLWVHKBSI-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-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

• 2-Methoxybenzotrifluoride
IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 395-48-2
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 16222-42-7, (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

• 2-Methoxybenzyl alcohol
IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYLYBQSHRJMURN-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-Methyl-4-nitrobenzoic acid
IUPAC Name: 2-methyl-4-nitrobenzoic acid | CAS Registry Number: 1975-51-5
Synonyms: 4-Nitro-o-toluic acid, 638315_ALDRICH, EINECS 217-828-5, NSC227948, IVK/4030162

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXXOBNJIIZQSPT-UHFFFAOYSA-N

• 2-Methyl-5-Trifluoromethylbenzoic Acid
IUPAC Name: 2-methyl-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 13055-63-5
Synonyms: JRD-0929, 2-Methyl-5-(trifluoromethyl)benzoic acid, CID2775585

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

InChIKey: STJUSBSLJXOSDU-UHFFFAOYSA-N

• 2-Methylbenzotrifluoride
IUPAC Name: 1-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 13630-19-8
Synonyms: 1-methyl-2-(trifluoromethyl)benzene, 2-(Trifluoromethyl)toluene, 1-Methyl-2-trifluoromethyl-benzene, alpha,alpha,alpha-Trifluoro-o-xylene, Benzene, 1-methyl-2-(trifluoromethyl)-, ST50407369, 2-methyl-1-(trifluoromethyl)benzene, PubChem1657, AC1MCQ5E, SureCN169124, KSC915E1B, CTK8B5210, MolPort-000-157-064, ACT13123, ANW-47977, SBB087418, ZINC02526244, AKOS005255031, AC-4149, AM61763

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVFVNJHIVAPTMS-UHFFFAOYSA-N

• 2-Nitro-4,5-Difluorotoluene
IUPAC Name: 1,2-difluoro-4-methyl-5-nitrobenzene | CAS Registry Number: 127371-50-0
Synonyms: 1,2-difluoro-4-methyl-5-nitrobenzene, 4,5-Difluoro-2-nitrotoluene, 2-Nitro-4,5-difluorotoluene, 4,5-Difluoro-2-methylnitrobenzene, SBB063626, 4,5-difluoro-1-methyl-2-nitrobenzene, Benzene,1,2-difluoro-4-methyl-5-nitro-, ZINC02541343, PubChem18518, ACMC-1C6ZU, SureCN440478, AC1MBT55, 4,5-Difluoro-2-nitrotoluene;, CTK4B5574, MolPort-000-150-753, ACT00682, ANW-46955, AKOS006346489, AG-D-57049, AM61297

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJEBTFSOEQWELL-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

• 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-Nitro-4-(trifluoromethyl)benzyl Chloride
IUPAC Name: 1-(chloromethyl)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 225656-59-7
Synonyms: 1-(chloromethyl)-2-nitro-4-(trifluoromethyl)benzene, 2-Nitro-4-(trifluoromethyl)benzyl chloride, ZINC02382394, AC1MCQH9, SureCN1264449, CTK4E9750, MolPort-001-776-123, PC5001, SBB099142, AKOS005257574, AG-E-64504, 4-(Chloromethyl)-3-nitrobenzotrifluoride, KB-83899, FT-0676116, I01-12528, Benzene,1-(chloromethyl)-2-nitro-4-(trifluoromethyl)-, 1-Chloromethyl-2-nitro-4-trifluoromethylbenzene;2-Nitro-4-trifluoromethylbenzyl chloride

Molecular Formula: C8H5ClF3NO2Molecular Weight: 239.579010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWFRBTUSUAFGOS-UHFFFAOYSA-N

• 2-Nitrophenyl-Beta-D-Glucopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2816-24-2
Synonyms: o-NPG, o-Nitrophenyl beta-glucoside, N8888_SIGMA, o-Nitrophenyl .beta.-glucoside, o-Nitrophenyl .beta.-galactoside, NSC1947, 2-Nitrophenyl .beta.-D-glucoside, o-Nitrophenyl-beta-D-galactopyranoside, NSC83631, o-Nitrophenyl .beta.-D-galactoside, o-Nitrophenyl- beta-D -galactoside, CID219973, IN1443, o-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-glucopyranoside, o-Nitrophenyl .beta.-D-glucopyranoside, .beta.-D-Glucopyranoside, 2-nitrophenyl, o-Nitrophenyl .beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-galactopyranoside

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

InChIKey: KUWPCJHYPSUOFW-UHFFFAOYSA-N

• 2-Phenoxybenzaldehyde
IUPAC Name: 2-(phenoxy)benzaldehyde | CAS Registry Number: 19434-34-5
Synonyms: o-Phenoxybenzaldehyde, 2-phenoxybenzenecarbaldehyde, MLS000326714, CID88060, EINECS 243-061-0, ZINC00167427, SMR000179267, ST5340272

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMPIIVKYTNMBCD-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-Toluenesulfonyl Chloride
IUPAC Name: 2-methylbenzenesulfonyl chloride | CAS Registry Number: 133-59-5
Synonyms: o-Tosyl chloride, o-Toluenesulfonyl chloride, ortho-Toluenesulfochloride, ortho-Toluenesulfonchloride, 2-Methylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2-methyl-, O-TOLYLSULFONYL CHLORIDE, Toluene-2-sulphonyl chloride, ortho-Toluenesulfonyl chloride, 557323_ALDRICH, HSDB 5618, CID8623, NSC9354, o-Toluenesulfonyl chloride (8CI), ALBB-001003, ALD-N000058, NSC 9354, EINECS 205-113-0

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDECRAPHCDXMIJ-UHFFFAOYSA-N

• 2-Trifluoromethyl Benzaldehyde
IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 447-61-0
Synonyms: 2-(Trifluoromethyl)benzaldehyde, Benzaldehyde, 2-(trifluoromethyl)-, o-(Trifluoromethyl)benzaldehyde, 250694_ALDRICH, JRD-0380, EINECS 207-185-9, ZINC00164879, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ST5213360, TL8003124, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N

• 2-Trifluoromethyl thiophenol
IUPAC Name: 2-(trifluoromethyl)benzenethiol | CAS Registry Number: 13333-97-6
Synonyms: 2-(Trifluoromethyl)benzenethiol, 2-(Trifluoromethyl)thiophenol, 2-Mercaptobenzotrifluoride, 2-trifluoromethylthiophenol, SBB066490, 2-(trifluoromethyl)benzene-1-thiol, PubChem6860, ACMC-209brx, AC1MCS2B, SureCN72183, 2-(trifluoromethylthio)phenol, 542660_ALDRICH, CTK3J0579, MolPort-000-147-016, ANW-19531, AKOS005254913, AG-D-67881, RP23941, I243, KB-16094

Molecular Formula: C7H5F3SMolecular Weight: 178.174810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVGQHRKNXSUPEF-UHFFFAOYSA-N

• 2-Trifluoromethylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 395-44-8
Synonyms: o-Trifluoromethylbenzyl bromide, 2-(Trifluoromethyl)benzyl bromide, 254967_ALDRICH, JRD-0312, EINECS 206-901-7, CID123057, SBB006692, 1-(Bromomethyl)-2-(trifluoromethyl)benzene, alpha'-Bromo-alpha,alpha,alpha-trifluoro-o-xylene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXVVVEUSVBLDED-UHFFFAOYSA-N

• 2-Trifluoromethylphenol
IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

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

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 2-Trifluoromethylpropiophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 16185-96-9
Synonyms: o-Trifluoromethylpropiophenone, 2'-(Trifluoromethyl)propiophenone, 538760_ALDRICH, 2-(Trifluoromethyl)propiophenone, JRD-0682, ZINC00157123, 1-[2-(Trifluoromethyl)phenyl]-1-propanone, ST5320171

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUSBIOFSWWHNDD-UHFFFAOYSA-N

• 2-trifluoromethyoxy) Benzyl Chloride
IUPAC Name: 2-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 116827-40-8
Synonyms: 2-Trifluoromethoxybenzoyl chloride, ZINC02510176, JRD-0652, CID2777241, 162046-61-9

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSHPWYXAJJCUMJ-UHFFFAOYSA-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

• 3',4'-Difluoroacetophenone
IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

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

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

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

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

InChIKey: VLRWCHKOSBUGMB-UHFFFAOYSA-N

• 3',5'-Difluoropropiophenone
IUPAC Name: 1-(3,5-difluorophenyl)propan-1-one | CAS Registry Number: 135306-45-5
Synonyms: 3,5-Difluoropropiophenone, ZINC02600071, JRD-0158, CID145620, 1-(3,5-Difluoro-phenyl)-propan-1-one, ST5407114

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVDQWXARVQADKN-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

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

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 3'-Chloro-5'-Fluoroacetophenone
IUPAC Name: 1-(3-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 842140-52-7
Synonyms: 3'-Chloro-5'-fluoroacetophenone, 1-(3-chloro-5-fluorophenyl)ethanone, 3-chloro-5-fluoroacetophenone, ZINC02527757, AC1MBW2Y, SureCN1160981, 3-Chloro-5-fluoroacetophenone;, CTK5F2020, 3'-Fluoro-5'-chloroacetophenone, MolPort-000-152-926, 1-acetyl-3-chloro-5-fluorobenzene, ACT00875, JRD-1296, ANW-46268, PC4214, SBB088712, AKOS006345921, AB20622, AG-H-36402, AS04026

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

InChIKey: BVKHCVHYQNGCSC-UHFFFAOYSA-N

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

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

InChIKey: RPMOHVRRKYJFSB-UHFFFAOYSA-N

• 3,3'-BIS(TRIFLUOROMETHYL)BENZHYDROL
IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1598-89-6
Synonyms: 3,3'-Bis(trifluoromethyl)benzhydrol, bis[3-(trifluoromethyl)phenyl]methanol, ST51041666, ZINC00085767, AC1MC4UX, CTK4D0252, MolPort-001-773-545, 3,3'-di(trifluoromethyl)benzhydrol, di[3-(trifluoromethyl)phenyl]methanol, AKOS005257536, AG-E-09305, KB-82775, bis[3-(trifluoromethyl)phenyl]methan-1-ol, FT-0633693, A810084, I01-14786, Benzenemethanol,3-(trifluoromethyl)-a-[3-(trifluoromethyl)phenyl]-, Benzhydrol,3,3'-bis(trifluoromethyl)- (7CI,8CI); 3,3'-Bis(trifluoromethyl)benzhydrol;Bis[3-(trifluoromethyl)phenyl]methanol

Molecular Formula: C15H10F6OMolecular Weight: 320.229719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WWKAKFGJTVATRV-UHFFFAOYSA-N

• 3,3'-Bis(trifluoromethyl)benzophenone
IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1868-00-4
Synonyms: 3,3'-di(Trifluoromethyl)benzophenone, ZINC00120251, ST5307054

Molecular Formula: C15H8F6OMolecular Weight: 318.213839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: POOXOHISLGOAEF-UHFFFAOYSA-N

• 3,3'-Difluorobiphenyl
IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene | CAS Registry Number: 396-64-5
Synonyms: 3,3'-Difluoro-1,1'-biphenyl, 3,3'-DIFLUOROBIPHENYL, 1,1'-Biphenyl,3,3'-difluoro-, EINECS 206-905-9, CID123058, ST5408297

Molecular Formula: C12H8F2Molecular Weight: 190.188726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAYJHUJLHJWCTH-UHFFFAOYSA-N

• 3,4'-Bis(trifluoromethyl)benzhydrol
IUPAC Name: [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 203915-48-4
Synonyms: ST51041520, [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol, AC1MC4V0, CTK4E4097, MolPort-000-151-601, AKOS005257623, AG-E-49465, 3,4'-bis(trifluoromethyl)phenylmethanol, KB-83572, bis[4-(trifluoromethyl)phenyl]methan-1-ol, FT-0643902, A814521, I01-14787, [3-(trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanol, Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C15H10F6OMolecular Weight: 320.229719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DEIGXBAZAOVYHC-UHFFFAOYSA-N

• 3,4'-Bis(trifluoromethyl)benzophenone
IUPAC Name: [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 21084-22-0
Synonyms: ZINC00155320, CID736046, ST5307055

Molecular Formula: C15H8F6OMolecular Weight: 318.213839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HWBXNAPXNCBCQO-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


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