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Orichem International Ltd.

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Profile: Orichem International Ltd. specializes in the research, development, manufacture and distribution of chemical materials. We offer chemicals, APIs, agrochemicals, dyes and intermediates. Our product line includes reactive dyes, acid chrome dyes, cationic dyes, solvent dyes and organic pigments.

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• 2-Amino-3-fluorobenzoic acid
IUPAC Name: 2-amino-3-fluorobenzoic acid | CAS Registry Number: 825-22-9
Synonyms: Benzoic acid, 2-amino-3-fluoro-, AS-0013, TL8001398, D1096

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

InChIKey: KUHAYJJXXGBYBW-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzyl bromide
IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 112399-50-5
Synonyms: 1-Bromo-2-(bromomethyl)-4-fluorobenzene, 5-Fluoro-2-bromobenzyl bromide, 2-Bromo-5-fluorobenzylbromide, SBB070910, AG-D-72438, PubChem1953, AC1LAPQE, AC1Q4LMO, SureCN156831, ACMC-1BT22, KSC493I2H, CTK3J3423, MolPort-001-775-493, ACN-S004603, ACT00725, ANW-46950, ZINC02584271, AKOS009148363, AC-4158, AM62588

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZLWYKAZAVYQIK-UHFFFAOYSA-N

• 2,3-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene | CAS Registry Number: 113211-94-2
Synonyms: 1-(Bromomethyl)-2,3-difluorobenzene, alpha-Bromo-2,3-difluorotoluene, a-bromo-2,3-difluorotoluene, benzene, 1-(bromomethyl)-2,3-difluoro-, 2,3-Difluorobenzylbromide, 2,3-Difluorophenylbromide, 2, 3-difluorobenzyl bromide, SBB006681, PubChem4909, AC1LAPRB, ACMC-1BOVE, SureCN127091, AC1Q4LA7, 265314_ALDRICH, 74259_FLUKA, CTK0H4399, TIMTEC-BB SBB006681, MolPort-000-154-315, WT530, ACT00317

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

InChIKey: FTBSGSZZESQDBM-UHFFFAOYSA-N

• 2'-Chloro-5'-nitroacetophenone
IUPAC Name: 1-(2-chloro-5-nitrophenyl)ethanone | CAS Registry Number: 23082-50-0
Synonyms: Ambap688, EINECS 245-421-2, CID89996, 1-(2-Chloro-5-nitrophenyl)ethan-1-one

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNXVQYABDFYOFY-UHFFFAOYSA-N

• 1,2-Diamino-3,5-difluorobenzene
IUPAC Name: 3,5-difluorobenzene-1,2-diamine | CAS Registry Number: 2369-29-1
Synonyms: 3,5-Difluorobenzene-1,2-diamine, 3,5-difluoro-benzene-1,2-diamine, SBB069966, AG-E-69469, ZINC02571496, PubChem4352, SureCN101668, AC1MC69G, CTK4F2045, BUTTPARK 19\01-53, MolPort-001-771-218, WT163, AC1Q5131, ACT12620, 1,2-Benzenediamine,3,5-difluoro-, 3,5-Difluorophenylene-1,2-diamine, 1,2-Benzenediamine, 3,5-difluoro-, AKOS006230240, AM61858, AS01543

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

InChIKey: QGNXDMSEEPNKCF-UHFFFAOYSA-N

• 4-Amino-2-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 393-06-6
Synonyms: 4-amino-2-(trifluoromethyl)benzoic Acid, 4-Amino-2-trifluoromethylbenzoic acid, 5-Amino-2-carboxybenzotrifluoride, SBB052647, AG-F-38876, 4-Amimo-2-(trifluoromethyl)benzoicacid, 2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID, PubChem1360, AC1MYR9U, ACMC-209j4m, SureCN696299, KSC495Q5D, RARECHEM AL BO 0438, CTK3J5851, BUTTPARK 44\01-93, MolPort-001-772-794, ACT00951, ANW-29060, FC1102, AKOS005259848

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AMVHEVZYTGHASE-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)benzoic acid
IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 402-13-1
Synonyms: CBDivE_012459, MLS000100401, IFLab1_000253, 4-(Trifluoromethyl)anthranilic acid, EINECS 206-937-3, 2-amino-4-(trifluoromethyl)benzoic acid, IDI1_008472, A112, SMR000017327, benzoic acid, 2-amino-4-(trifluoromethyl)-, T0503-7846, InChI=1/C8H6F3NO2/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H,13,14

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQTLZJODEOHALT-UHFFFAOYSA-N

• 2-Bromo-4-fluorophenol
IUPAC Name: 2-bromo-4-fluorophenol | CAS Registry Number: 496-69-5
Synonyms: 302465_ALDRICH, ZINC00409324, TL806355, T5654928

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

InChIKey: MEYRABVEYCFHHB-UHFFFAOYSA-N

• 2,4-Difluorophenylhydrazine hydrochloride
IUPAC Name: (2,4-difluorophenyl)hydrazine | CAS Registry Number: 51523-79-6
Synonyms: 2,4-Difluorophenylhydrazine, 1-(2,4-Difluorophenyl)hydrazine, ZINC00153133, ZERO/001579, CID588958

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

InChIKey: RLZUIPTYDYCNQI-UHFFFAOYSA-N

• 2,3,4,5,6-Penta Fluoro Benzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 653-35-0
Synonyms: Pentafluorobenzyl chloride, (Chloromethyl)pentafluorobenzene, Benzene, (chloromethyl)pentafluoro-, EINECS 211-501-0, 2,3,4,5,6-Pentafluorobenzylchloride, P146, .alpha.-Chloro-2,3,4,5,6-pentafluorotoluene, TL8004642

Molecular Formula: C7H2ClF5Molecular Weight: 216.535796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLNVRXFZTPRLIK-UHFFFAOYSA-N

• 5-FLuoro-2-trifluoromethylbenzoic Acid
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 654-99-9
Synonyms: 455334_ALDRICH, JRD-0747, 5-Fluoro-2-(trifluoromethyl)benzoic acid, ST5319731

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRFNBGWEOKQIND-UHFFFAOYSA-N

• 4-fluoro-2-(trifluoromethyl)benzoic acid
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate | CAS Registry Number: 141179-72-8
Synonyms: ZINC00056984, CID6921656

Molecular Formula: C8H3F4O2-Molecular Weight: 207.101833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUHPDXOIGLHXTC-UHFFFAOYSA-M

• 3-Fluoro-5-Trifluoromethylphenylacetic Acid
IUPAC Name: 2-[3-fluoro-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-12-8
Synonyms: ZINC02600098, JRD-0593, CID2737601, 3-Fluoro-5-(trifluoromethyl)phenylacetonitrile

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKCQBEWZJZKBQM-UHFFFAOYSA-N

• 4-Hydroxy-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-hydroxy-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-42-3
Synonyms: 4-hydroxy-2-(trifluoromethyl)benzonitrile, SBB064399, PubChem4807, AC1MD3VQ, SureCN1128325, CTK1C1905, 2-Cyano-5-hydroxybenzotrifluoride, MolPort-001-772-546, 4-Cyano-3-(trifluoromethyl)phenol, ACT01021, ANW-47462, ZINC15442959, AKOS005257960, AC-4096, AG-F-06941, AM61897, AS01700, 4-Hydroxy-2-trifluoromethyl-benzonitrile, AK-34666, BR-34666

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDBVIOUGHSKRMT-UHFFFAOYSA-N

• 4-Amino-3-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 400-76-0
Synonyms: 4-amino-3-(trifluoromethyl)benzoic acid, 4-Amino-3-trifluoromethylbenzoic acid, 4-Amino-3-trifluoromethylbenzioc acid, 4-amino-3-trifluoromethylbenzoicacid, SBB064421, 4-Amino-3-trifluoromethyl benzoic acid, PubChem2211, SureCN498590, AC1MM2E9, KSC495Q5P, RARECHEM AL BO 0877, RARECHEM AL BO 1298, CTK3J5857, TIMTEC-BB SBB008581, BUTTPARK 44\09-94, MolPort-001-772-753, WT037, ACT00953, ANW-46901, CL8104

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NPPPORJZPNJXNQ-UHFFFAOYSA-N

• 2-Bromo-3-Fluoroanisole
IUPAC Name: 2-bromo-1-fluoro-3-methoxybenzene | CAS Registry Number: 446-59-3
Synonyms: 2-Bromo-3-fluoroanisole, 2-bromo-1-fluoro-3-methoxybenzene, 2-bromo-1-fluoro-3-methoxy-benzene, benzene, 2-bromo-1-fluoro-3-methoxy, AG-F-56569, PubChem4125, ACMC-209jzj, AC1MCV9U, SureCN1204331, KSC494A1N, 2-Bromo-3-fluoroanisole 99%, CTK3J4016, MolPort-001-771-585, ACN-S004618, ACT11625, ANW-30173, SBB093393, ZINC02510744, AKOS005255946, AC-3755

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNUBPKHSQXYYCV-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-6-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 875664-27-0
Synonyms: 2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, ST50827099, ZINC02541328, PubChem19869, SureCN2657733, KSC658M8N, CTK5F8686, MolPort-000-150-722, ACT11534, BUTTPARK 154\11-38, SBB101940, AKOS015890065, AC-3715, AG-H-53416, AM62124, AS04114, MCULE-5457084509, AK-36658, EN001723, KB-21300

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTYCOVZULSPPPW-UHFFFAOYSA-N

• 4-Nitro-o-Toluidine
IUPAC Name: 2-methyl-4-nitroaniline | CAS Registry Number: 99-52-5
Synonyms: Diabase Red RL, Ansibases Red RL, Devol Red RL, Red Base Ciba X, Red Base Irga X, 4-Nitro-o-toluidine, Red RL Base, Devol Red Salt E, Red Base NRL, 2-Methyl-4-nitroaniline, Spectrolene Red RL, Fast Red RL Base, Fast Red Salt RL, Kako Red RL Base, p-Nitro-o-toluidine, 2-Amino-5-nitrotoluene, Daito Red Base RL, Diazo Fast Red RL, Fast Red 5NT, o-Toluidine, 4-nitro-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTTIQGSLJBWVIV-UHFFFAOYSA-N

• 4-Aminobenzamide
IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 6a-MethylPrednisolone
IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83-43-2
Synonyms: methylprednisolone, Medrol, Medrone, Metilbetasone, Promacortine, Dopomedrol, Metrisone, Medesone, Mesopren, Metastab, Noretona, Urbasone, Besonia, Medrate, Moderin, Urbason, Wyacort, Sieropresol, Suprametil, Esametone

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N

• 2,4,5-trifluorobenzaldehyde
IUPAC Name: 2,4,5-trifluorobenzaldehyde | CAS Registry Number: 165047-24-5
Synonyms: 2,4,5-Trifluorobenzaldehyde, Ambap4988, 529184_ALDRICH, ZINC04290143, ALBB-005912, JRD-0371, CID519278, TL8001266

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYIFJRXFYSUBFW-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 2-Bromo-3-fluoroaniline
IUPAC Name: 2-bromo-3-fluoroaniline | CAS Registry Number: 111721-75-6
Synonyms: 2-Bromo-3-fluorophenylamine, 2-bromo-3-fluorobenzenamine, 2-Bromo-3-fluoro-phenylamine, SBB070317, BENZENAMINE, 2-BROMO-3-FLUORO-, PubChem1523, ACMC-1C6KB, 2-Bromo-3-fluoroaniline,, SureCN112689, AGN-PC-002HLH, KSC493I1T, Jsp000880, CTK3J3419, MolPort-001-776-318, (2-bromo-3-fluoro-phenyl)-amine, ACT00059, ANW-16313, ZINC12648832, AKOS005259412, AC-1578

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRSXRUYZXBTGD-UHFFFAOYSA-N

• 2,6-Difluoro-3-nitrobenzonitrile
IUPAC Name: 2,6-difluoro-3-nitrobenzonitrile | CAS Registry Number: 143879-77-0
Synonyms: ZINC00156607, CID2737030, CD 07346

Molecular Formula: C7H2F2N2O2Molecular Weight: 184.099786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQHDRFKDZHGEBQ-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid
IUPAC Name: 2,4,5-trifluoro-3-methyl-6-nitrobenzoic acid | CAS Registry Number: 167887-95-8
Synonyms: SBB064332, 3-METHYL-6-NITRO-2,4,5-TRIFLUOROBENZOIC ACID, PubChem4582, CTK4D2798, MolPort-001-771-681, Trifluoro methyl nitrobenzoic acid, ACT12082, ANW-72582, AKOS015890104, AC-4012, AG-E-17225, AS01911, AK-33614, KB-67335, KB-183635, FT-0643605, A20084, Benzoic acid,2,4,5-trifluoro-3-methyl-6-nitro-, I01-4644

Molecular Formula: C8H4F3NO4Molecular Weight: 235.116870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LXDITRBZRZATMT-UHFFFAOYSA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-6-methylaniline
IUPAC Name: 2-bromo-4-fluoro-6-methylaniline | CAS Registry Number: 202865-77-8
Synonyms: Benzenamine, 2-bromo-4-fluoro-6-methyl-, ST51042194, ZINC02575706, PubChem2917, AC1MCMV2, ACMC-1CNC3, SureCN1866577, 669369_ALDRICH, Jsp004146, CTK1A1505, MolPort-000-159-799, ACN-S003880, ACT11434, SBB093217, 2-bromo-4-fluoro-6-methylphenylamine, 6-bromo-4-fluoro-2-methylphenylamine, AKOS015890106, 2-Bromo-4-fluoro-6-methyl-phenylamine, AC-1580, AG-E-48627

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWSBILIFIFEFG-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-4-methylaniline
IUPAC Name: 2-bromo-5-fluoro-4-methylaniline | CAS Registry Number: 202865-78-9
Synonyms: benzenamine, 2-bromo-5-fluoro-4-methyl, benzenamine, 2-bromo-5-fluoro-4-methyl-, ST51041797, 2-bromo-5-fluoro-4-methylphenylamine, ZINC02512341, PubChem2919, AC1MCMV4, SureCN832549, ACMC-1CS33, Jsp004147, CTK4E3781, MolPort-000-150-727, ACT11435, ANW-23996, SBB093216, AKOS015835120, 2-Bromo-5-fluoro-4-methyl-phenylamine, AC-1581, AG-E-48628, AM61831

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHSUEJWJGKIOGI-UHFFFAOYSA-N

• 2-Bromo-6-fluorophenol
IUPAC Name: 2-bromo-6-fluorophenol | CAS Registry Number: 2040-89-3
Synonyms: 2-BROMO-6-FLUOROPHENOL, 2-Fluoro-6-bromophenol, Phenol, 2-bromo-6-fluoro-, AG-E-49595, ZINC02510737, PubChem1487, ACMC-209f9w, AC1MCV70, Phenol,2-bromo-6-fluoro-, SureCN1423679, KSC544C4N, CTK4E4146, MolPort-001-771-574, ACT00603, ANW-24066, SBB091218, AKOS005145602, AC-3754, AS00388, QC-7937

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

InChIKey: DNFDDDWPODPCHU-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzoic acid
IUPAC Name: 2,3,6-trifluorobenzoic acid | CAS Registry Number: 2358-29-4
Synonyms: 2,5,6-Trifluorobenzoic acid, 325198_ALDRICH, ALBB-006400, JRD-0289, CID520062, ST5407172, TL800742011

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGUPHQGQNHDGNK-UHFFFAOYSA-N

• 2,3-Dimethylbenzeneacetic acid
IUPAC Name: 2-(2,3-dimethylphenyl)acetic acid | CAS Registry Number: 30981-98-7
Synonyms: 2,3-Dimethylphenylacetic acid, 2-(2,3-Dimethylphenyl)acetic acid, 2,3-dimethylbenzeneacetic acid, PubChem2466, ACMC-1CLDR, SureCN228994, 2,3-Dimethylphenylaceticacid, CTK3J7541, MolPort-003-984-620, ACT00436, ANW-27013, SBB063737, WT1659, AKOS011841636, AC-4192, AG-F-02786, AM62266, AS01970, LS10465, AK-53963

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPNBNGNPLXMOP-UHFFFAOYSA-N

• 2-Chloro-5-trifluoromethylbenzonitrile
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 328-87-0
Synonyms: NCIOpen2_005388, 365793_ALDRICH, 2-Chloro-5-(trifluoromethyl)benzonitrile, 4-Chloro-3-cyanobenzotrifluoride, NSC88338, EINECS 206-338-7, NSC 88338, ZINC00155322, Benzonitrile, 2-chloro-5-(trifluoromethyl)-, ST5307059, TL8002481, 3S103157

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCISFYAQKHOWBP-UHFFFAOYSA-N

• 2-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene | CAS Registry Number: 452-63-1
Synonyms: 3-Fluoro-6-bromotoluene, 365009_ALDRICH, NSC88287, EINECS 207-203-5, ZINC00160133, TL806299, ST5405135, InChI=1/C7H6BrF/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 2-Bromo-1,3-dimethylbenzene
IUPAC Name: 2-bromo-1,3-dimethylbenzene | CAS Registry Number: 576-22-7
Synonyms: 2-Bromo-m-xylene, m-Xylene, 2-bromo-, 2,6-Dimethylbromobenzene, 2,6-Dimethylphenyl bromide, Benzene, 2-bromo-1,3-dimethyl-, 1-Bromo-2,6-dimethylbenzene, 115851_ALDRICH, 18745_FLUKA, EINECS 209-397-7, BRN 1929780, LS-29195, ST5406183, TL8003703, 4-05-00-00945 (Beilstein Handbook Reference), InChI=1/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYMYVYZLMUEVED-UHFFFAOYSA-N

• 4-Amino-3-bromobenzotrifluoride
IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline | CAS Registry Number: 57946-63-1
Synonyms: 2-Bromo-4-(trifluoromethyl)aniline, 518700_ALDRICH, 2-Bromo-4-trifluoromethylaniline, EINECS 261-035-7, SBB000789, ZINC00058140, Benzenamine, 2-bromo-4-(trifluoromethyl)-, D1246, InChI=1/C7H5BrF3N/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H,12H

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKRJIXSZTKOFTD-UHFFFAOYSA-N

• 2-Chloro-2',5'-difluoroacetophenone
IUPAC Name: 2-chloro-1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 60468-36-2
Synonyms: Ambap1261, ZINC02527751, CID4989978

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

InChIKey: HJWDDTDVBUFTCP-UHFFFAOYSA-N

• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

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

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 3-Bromo-4-fluoroaniline
IUPAC Name: 3-bromo-4-fluoroaniline | CAS Registry Number: 656-64-4
Synonyms: 3-bromo-4-fluorobenzenamine, benzenamine, 3-bromo-4-fluoro-, 3-Bromo-4-fluoro Aniline, 3-bromo-4-fluorophenylamine, SBB013145, AG-G-47216, ZERO/004998, PubChem2924, ACMC-209nrn, SureCN148505, AC1MCV76, KSC493O8D, 3-Bromo-4-fluoro-phenylamine, CTK3J3781, TIMTEC-BB SBB013145, MolPort-000-152-010, ACN-S003709, ACT11430, ANW-35073, STK785969

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOWPUNQBGWIERF-UHFFFAOYSA-N

• 2,6-Dibromotoluene
IUPAC Name: 1,3-dibromo-2-methylbenzene | CAS Registry Number: 69321-60-4
Synonyms: Benzene, 1,3-dibromo-2-methyl-, ST5408665

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCSKCBIGEMSDIS-UHFFFAOYSA-N

• 2'-Chloro-5'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 71648-45-8
Synonyms: 559512_ALDRICH, JRD-1189, CID144502, ZINC04280832, Acetophenone, 2-chloro-5-trifluoromethyl-,, 2-Chloro-5-(trifluoromethyl)acetophenone, Acetophenone, 2-chloro-5-trifluoromethyl-, ST5320208

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

InChIKey: YRGBMTWHOFQSDJ-UHFFFAOYSA-N

• 2,4-Difluorophenyl Isothiocyanate
IUPAC Name: 2,4-difluoro-1-isothiocyanatobenzene | CAS Registry Number: 141106-52-7
Synonyms: 2,4-Difluorophenyl isothiocyanate, 2,4-Difluoro-1-isothiocyanatobenzene, 474835_ALDRICH, ZINC00164717, BB_SC-5643, CID518879, STK802373

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABGGPKIFVAIRGU-UHFFFAOYSA-N

• 2,4-Dibromo-1-fluorobenzene
IUPAC Name: 2,4-dibromo-1-fluorobenzene | CAS Registry Number: 1435-53-6
Synonyms: 2,4-DIBROMOFLUOROBENZENE, NCIOpen2_005346, 1-Fluoro-2,4-dibromobenzene, 459518_ALDRICH, Benzene, 2,4-dibromo-1-fluoro-, NSC88308, EINECS 215-860-4, ST5408614, InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3, 1435-51-4

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKHDDTWHDFVYDQ-UHFFFAOYSA-N

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

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

InChIKey: GAUXEYCSWSMMFZ-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 231953-38-1
Synonyms: 4-Cyano-2-fluorobenzotrifluoride, ZINC02560174, JRD-0544, 3-Fluoro-4-trifluoromethylbenzonitrile, CID2737550, ST5407399, TL8001932

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFPNGJCBTZAVDN-UHFFFAOYSA-N

• 1,3-Dichloro-2,5-difluorobenzene
IUPAC Name: 1,3-dichloro-2,5-difluorobenzene | CAS Registry Number: 2367-80-8
Synonyms: Benzene,1,3-dichloro-2,5-difluoro-, 2,6-Dichloro-1,4-difluorobenzene, CID137560, Benzene, 1,3-dichloro-2,5-difluoro-, TL800742064

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)iodobenzene
IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula: C8H3F6IMolecular Weight: 340.004309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoronitrobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 2-Bromo-6-fluoroaniline
IUPAC Name: 2-bromo-6-fluoroaniline | CAS Registry Number: 65896-11-9
Synonyms: 2-Bromo-6-fluorobenzenamine, Benzenamine, 2-bromo-6-fluoro-, 2-Bromo-6-fluoro-phenylamine, ST50408683, 2-bromo-6-fluorophenylamine, ZINC02574362, PubChem2923, ACMC-209nsu, SureCN112272, AC1MD3E1, KSC493O8H, 09454_FLUKA, CTK3J3783, 2-BROMO-6-FLUORO ANILINE, MolPort-001-778-478, WT237, ACT00082, ANW-35116, SBB091034, AKOS005064016

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALZFPYUPNVLVQM-UHFFFAOYSA-N


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