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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.

901 to 950 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-(Trifluoromethoxy)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 65796-00-1
Synonyms: 4-(Trifluoromethoxy)benzyl Chloride, 1-(Chloromethyl)-4-(trifluoromethoxy)benzene, 4-(trifluoromethoxy)benzylchloride, alpha-Chloro-4-(trifluoromethoxy)toluene, ST51041555, [4-(chloromethyl)phenoxy]trifluoromethane, ZINC00167139, PubChem5804, AC1MCRKX, ACMC-209ns9, AC1Q4KF9, SureCN1008825, KSC623C1L, 4-trifluoromethoxybenzyl chloride, CTK5C3115, MolPort-000-146-927, s200, ACN-S004537, ANW-35095, BBL013499

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBMKFQMJURUPKC-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

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

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 4315-07-5
Synonyms: Maybridge3_006163, 542962_ALDRICH, ALBB-005929, JRD-0662, CID2777319, [4-(trifluoromethoxy)phenyl]acetic acid, IDI1_017550, ST5320183, SR-01000635868-1

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

InChIKey: ZMTIBXQPXBUWPQ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 49561-96-8
Synonyms: 470147_ALDRICH, p-Trifluoromethoxyphenyl acetonitrile, JRD-0664, ZINC02169762, ST5319708

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

InChIKey: LYFCAROXYJTUQF-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 139301-27-2
Synonyms: 510130_ALDRICH, BM250, 4-(Trifluoromethoxy)phenylboronic acid, 4-Trifluoromethoxyphenylboronic acid, ST5405983, TL8000894

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HUOFUOCSQCYFPW-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride | CAS Registry Number: 133115-72-7
Synonyms: [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, (4-trifluoromethoxyphenyl)-hydrazine hcl, 4-trifluoromethoxyphenylhydrazine hydrochloride, (4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 4-Trifluoromethoxy-phenylhydrazinehydrochloride, p-trifluoromethoxy phenylhydrazine hydrochloride, 1-(4-(trifluoromethoxy)phenyl)hydrazine hydrochloride, 1-[4-(trifluoromethoxy)phenyl]hydrazine hydrochloride, PubChem1091, AC1MCRMR, ACMC-1CG5D, SureCN508110, KSC491E4L, 366951_ALDRICH, CTK3J1245, BUTTPARK 44\57-15, MolPort-000-149-589, BB_SC-3273, ACN-S004520, ACT12558

Molecular Formula: C7H8ClF3N2OMolecular Weight: 228.599430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQXZVSQCMVKMBK-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)thiophenol
IUPAC Name: 4-(trifluoromethoxy)benzenethiol | CAS Registry Number: 169685-29-4
Synonyms: 4-(trifluoromethoxy)benzenethiol, 4-(trifluoromethoxy)benzene-1-thiol, ST50825358, 4-(Trifluoromethoxy) thiophenol, AC1MCRNM, PubChem15268, ACMC-1BXY9, SureCN513526, CTK4D3371, 4-(trifluoromethyloxy)benzenethiol, MolPort-000-146-914, Benzenethiol,4-(trifluoromethoxy)-, 4-TRIFLUOROMETHOXY THIOPHENOL, SBB091708, AKOS009159483, AG-E-19036, MCULE-8651153585, QC-7373, RP25299, KB-72967

Molecular Formula: C7H5F3OSMolecular Weight: 194.174210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHVNSRJPBXPZJU-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzaldehyde
IUPAC Name: 4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 455-19-6
Synonyms: 4-(Trifluoromethyl)benzaldehyde, p-(Trifluoromethyl)benzaldehyde, 224944_ALDRICH, Benzaldehyde, 4-(trifluoromethyl)-, 91765_FLUKA, JRD-0271, EINECS 207-240-7, ZINC00156751, alpha,alpha,alpha-Trifluoro-p-tolualdehyde, ST5213440, TL8003163, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5

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

InChIKey: BEOBZEOPTQQELP-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile
IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

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

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 2991-42-6
Synonyms: 4-(trifluoromethyl)benzene-1-sulfonyl chloride, SBB063004, 4-trifluoromethyl-benzenesulfonylchloride, PubChem1959, AC1MCROO, ACMC-1CS6I, AC1Q4J3A, KSC201Q0N, Ambap2991-42-6, 565849_ALDRICH, Jsp005660, CTK1A1806, MolPort-000-146-853, 4-(Chlorosulphonyl)benzotrifluoride, ACN-P000623, ACN-S002585, ACN-S003894, AC-805, ANW-26732, AKOS001423836

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OZDCZHDOIBUGAJ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 329-15-7
Synonyms: NCIOpen2_005266, p-Trifluoromethylbenzoyl chloride, 249475_ALDRICH, p-(Trifluoromethyl)benzoyl chloride, 91840_FLUKA, p-Trifluoromethyl benzoic acid chloride, JRD-0669, NSC88292, Benzoyl chloride, 4-(trifluoromethyl)-, EINECS 206-342-9, NSC 88292, SBB003467, ZINC01847577, alpha,alpha,alpha-Trifluoro-p-toluoyl chloride, TL8002484, p-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-p-toluoyl chloride, p-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: OXZYBOLWRXENKT-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl alcohol
IUPAC Name: [4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 349-95-1
Synonyms: p-Trifluoromethylbenzyl alcohol, CCRIS 5117, ghl.PD_Mitscher_leg0.197, 4-trifluoromethylbenzyl alcohol, 232025_ALDRICH, 4-(Trifluoromethyl)benzylic alcohol, EINECS 206-494-6, JRD-0098, [4-(Trifluoromethyl)phenyl]methanol, ZINC00166036, LS-188124, ST5406504, TL8002607

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

InChIKey: MOOUWXDQAUXZRG-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl amine
IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3300-51-4
Synonyms: Benzylamine der, 4-(Trifluoromethyl)benzylamine, 263508_ALDRICH, AIDS107205, Benzylamine, p-(trifluoromethyl)-, AIDS-107205, ALBB-006001, JRD-0342, EINECS 221-971-9, Benzenemethanamine, 4-(trifluoromethyl)-, 3047-99-2 (HYDROCHLORIDE), 1-[4-(trifluoromethyl)phenyl]methanamine, ST5407528, TL8002488

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRDBLLIPPDOICK-UHFFFAOYSA-N

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

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

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-N

• 4-(Trifluoromethyl)mandelic acid
IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 395-35-7
Synonyms: p-Trifluoromethylmandelic acid, 4-Trifluoromethylmandelic acid, 233072_ALDRICH, EINECS 206-900-1, 4-(Trifluoromethyl)phenylglycolic acid, ST5307070, D1226

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDGXYUQKJPFLDG-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

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

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-75-2
Synonyms: p-Trifluoromethylphenylacetonitrile, 232963_ALDRICH, JRD-0268, EINECS 219-052-2, SBB006690, ZINC01841309

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNKOCFJZJWOXDE-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic acid
IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine
IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 368-90-1
Synonyms: p-Trifluoromethylphenylhydrazine, 412295_ALDRICH, ZERO/004999, ALBB-008909, ZINC00159631, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBNLGTYGKCMLLR-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzonitrile
IUPAC Name: 4-(trifluoromethylsulfanyl)benzonitrile | CAS Registry Number: 332-26-3
Synonyms: SBB063345, 4-(trifluoromethylsulfanyl)benzonitrile, AC1MCVBU, SureCN516309, 555541_ALDRICH, CTK4H0224, MolPort-001-772-230, ACT01168, p-Cyanophenyl trifluoromethyl sulfide, ZINC02579163, AKOS005255076, AG-A-69329, Benzonitrile,4-[(trifluoromethyl)thio]-, 4-(trifluoromethylthio)benzenecarbonitrile, 4-[(trifluoromethyl)sulfanyl]benzonitrile, KB-35373, FT-0616951, 4-(trifluoromethylsulfanyl)benzenecarbonitrile, A821677, I01-1362

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONQNILXHGUBPPM-UHFFFAOYSA-N

• 4-Amino-2,3-Difluorophenol
IUPAC Name: 4-amino-2,3-difluorophenol | CAS Registry Number: 163733-99-1
Synonyms: 4-amino-2,3-difluorophenol, 4-Amino-2,3-difluoro-phenol, 2,3-Difluoro-4-hydroxyaniline, SBB069981, AG-E-13610, ZINC02243354, PubChem3541, AC1MCU0D, SureCN572491, KSC495E3N, 4-Amino-2,3-difluorophenol;, CTK3J5236, MolPort-000-000-696, ACN-S001686, ACT11711, ANW-44453, AKOS005257872, LS10350, RP20971, RP20973

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYFMJLYBTMEYDV-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethylanisole
IUPAC Name: 4-methoxy-3,5-dimethylaniline | CAS Registry Number: 39785-37-0
Synonyms: 4-methoxy-3,5-dimethylaniline, 4-Amino-2,6-dimethylanisole, 4-methoxy-3,5-dimethylphenylamine, 4-Methoxy-3,5-dimethyl-benzenamine, SBB013969, ZERO/006245, 4-Methoxy-3,5-xylidine, 3,5-Dimethyl-p-anisidine, SureCN655455, AC1N54WQ, Oprea1_709534, 4-methoxy-3,5-dimethyl-aniline, CTK4I1883, MolPort-001-496-784, BBL015096, STK734323, ZINC04343626, Benzenamine,4-methoxy-3,5-dimethyl-, AKOS003269276, AG-F-40604

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUPGZEYAAFYLSC-UHFFFAOYSA-N

• 4-Amino-2-(trifluoromethyl)benzonitrile (CAS: 654-70-4)
• 4-Amino-2-Bromo-6-Fluoroanisole
IUPAC Name: 3-bromo-5-fluoro-4-methoxyaniline | CAS Registry Number: 875664-44-1
Synonyms: 3-bromo-5-fluoro-4-methoxyaniline, 4-Amino-2-bromo-6-fluoroanisole, 3-bromo-5-fluoro-4-methoxybenzenamine, PubChem15255, ACMC-209qof, CTK5F8692, MolPort-001-777-007, ACT11401, 3-Bromo-5-fluoro-4-methoxyaniline,, ANW-38845, PC7874, SBB095875, ZINC12359157, 3-bromo-5-fluoro-4-methoxyphenylamine, 3-BROMO-5-FLUORO-P-ANISIDINE, AKOS005257816, AG-H-53425, LF10566, QC-7733, 3-bromanyl-5-fluoranyl-4-methoxy-aniline

Molecular Formula: C7H7BrFNOMolecular Weight: 220.038983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPALOVXCAGMEBU-UHFFFAOYSA-N

• 4-Amino-2-Chloro-Benzoic Acid
IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzoic acid (CAS: 400-70-6)
• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

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

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 4-Amino-2-fluorophenol
IUPAC Name: 4-amino-2-fluorophenol | CAS Registry Number: 399-96-2
Synonyms: 3-Fluoro-4-hydroxyaniline, Phenol, 4-amino-2-fluoro-, ZINC02567358, CID2735918, TL80074137

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

InChIKey: MXJQJURZHQZLNN-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

• 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

• 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

• 4-Amino-3,5-Difluorophenol
IUPAC Name: 4-amino-3,5-difluorophenol | CAS Registry Number: 135086-76-9
Synonyms: 4-amino-3,5-difluorophenol, 4-Amino-3,5-difluoro-phenol, Phenol,4-amino-3,5-difluoro-, SBB069982, ZINC02243351, PubChem3543, AC1MCTZY, ACMC-1CHWD, SureCN3367027, 2,6-Difluoro-4-hydroxyaniline, CTK4B9647, MolPort-000-000-693, 4-azanyl-3,5-bis(fluoranyl)phenol, ANW-72014, AKOS005259027, AG-D-71834, AC-17782, AK-58360, KB-36320, FT-0652428

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHQVBHFKCBFNEG-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzoic acid
IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 175278-22-5
Synonyms: 4-amino-3-(trifluoromethoxy)benzoic Acid, 4-amino-3-trifluoromethoxybenzoic acid, 4-Amino-3-trifluoromethoxybenzoicacid, SBB052829, AG-E-25724, PubChem14042, AC1MC4HD, ACMC-209e9s, SureCN417462, KSC496K4F, PARAGOS 530294, RARECHEM AL BO 0798, CTK3J6542, BUTTPARK 83\07-32, MolPort-000-147-013, WT105, ACT00954, ANW-22766, CL8103, FC1104

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXJFWBNYFTWBOR-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethyl)benzoic acid
IUPAC Name: 4-amino-3-(trifluoromethyl)benzoic acid

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

InChIKey: NPPPORJZPNJXNQ-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-Amino-3-fluorobenzonitrile
IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

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

InChIKey: RLMBRRQWBTWGMB-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

• 4-Amino-3-Iodobenzoic Acid
IUPAC Name: 4-amino-3-iodobenzoic acid | CAS Registry Number: 2122-63-6
Synonyms: 4-Amino-3-iodobenzoic acid, WLN: ZR BI DVQ, NCIOpen2_004886, NSC85381, BENZOIC ACID, 4-AMINO-3-IODO-, NSC 85381, CID16461, BRN 2207867, OR3730, LS-35913, UX00004758, 3-14-00-01160 (Beilstein Handbook Reference)

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPLDDZRJTOXFCB-UHFFFAOYSA-N

• 4-Amino-3-iodobenzotrifluoride
IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline | CAS Registry Number: 163444-17-5
Synonyms: 2-iodo-4-(trifluoromethyl)aniline, 4-(trifluoromethyl)-2-iodobenzenamine, Benzenamine, 2-iodo-4-(trifluoromethyl)-, ST51040043, ZINC02583445, PubChem1632, ACMC-209dpp, SureCN437524, AC1MD49Q, KSC910S3B, 2-iodo-4-trifluoromethylaniline, Jsp003279, CTK8B0930, MolPort-000-159-761, ACT03036, 2-Iodo-4-(trifluoromethyl)aniline,, ANW-22043, 2-iodo-4-(trifluoromethyl)phenylamine, AKOS015853622, AC-2327

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKKWTZPXYIYONW-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

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4-Biphenylcarbonyl Chloride
IUPAC Name: 4-phenylbenzoyl chloride | CAS Registry Number: 14002-51-8
Synonyms: p-Phenylbenzoyl chloride, 4-Phenylbenzoyl chloride, 4-Biphenylcarbonyl chloride, Biphenyl-4-carbonyl chloride, 161144_ALDRICH, CID84151, EINECS 237-804-8, ZINC02242600, (1,1'-Biphenyl)-4-carbonyl chloride, [1,1'-Biphenyl]-4-carbonyl chloride

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPVUWCPKMYXOKW-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

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

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 4-Bromo-1-fluoro-2-nitrobenzene
IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene | CAS Registry Number: 364-73-8
Synonyms: 539112_ALDRICH, ZINC02582087, CID2736328

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQEANKGXXSENNF-UHFFFAOYSA-N

• 4-Bromo-2,5-difluoroanisole
IUPAC Name: 1-bromo-2,5-difluoro-4-methoxybenzene | CAS Registry Number: 202865-60-9
Synonyms: ZINC02512501, CID2724983, B200, ST5405582

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

InChIKey: OOTXNQBDWFJMNN-UHFFFAOYSA-N

• 4-Bromo-2,5-difluorophenol
IUPAC Name: 4-bromo-2,5-difluorophenol | CAS Registry Number: 486424-36-6
Synonyms: 1-Bromo-2,5-difluoro-4-hydroxybenzene, ST50827665, ZINC02541323, ACMC-20amnw, SureCN366414, Phenol,4-bromo-2,5-difluoro-, CTK4J0925, MolPort-000-150-755, SBB094126, 4-bromanyl-2,5-bis(fluoranyl)phenol, AKOS005254290, AG-F-64526, MCULE-5116507290, AK-61836, KB-85682, FT-0600929, A827578, I14-92682, 1-Hydroxy-4-bromo-2,5-difluorobenzene;4-Bromo-2,5-difluorophenol;

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

InChIKey: BYZMZJIWCQTYSR-UHFFFAOYSA-N

• 4-Bromo-2,6-dichlorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 351003-54-8
Synonyms: SBB063773, 4-Bromo-2,6-dichlorobenzene-1-sulfonyl chloride, PubChem11744, AC1MC7CT, ACMC-1ADW5, AC1Q3I2G, 558745_ALDRICH, CTK1C2214, MolPort-001-768-712, ACT01240, ANW-46256, AKOS001063427, AG-A-72416, AG-F-20782, MCULE-2814698038, AK-86428, KB-36913, Q477, (4-bromo-2,6-dichlorophenyl)chlorosulfone, AB1005510

Molecular Formula: C6H2BrCl3O2SMolecular Weight: 324.406880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJIKXAPXLPSCL-UHFFFAOYSA-N

• 4-Bromo-2,6-difluoroaniline
IUPAC Name: 4-bromo-2,6-difluoroaniline | CAS Registry Number: 67567-26-4
Synonyms: 327867_ALDRICH, 4-Bromo-2,6-difluorobenzenamine, ZINC00159313, CID610191, ST5319940, TL8004764, 3S105408, InChI=1/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

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

InChIKey: BFQSQUAVMNHOEF-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


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