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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-Bromo-5-nitroanisole
IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene | CAS Registry Number: 77337-82-7
Synonyms: Ambap7724, 2-Bromo-5-nitroanisol, 4-Bromo-3-methoxynitrobenzene, 1-Bromo-2-methoxy-4-nitrobenzene, EINECS 278-669-5, NSC405572, ZINC01598621, Benzene, 1-bromo-2-methoxy-4-nitro-, ST5405659, TL800742060, AE-641/00638021

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTKADLOYTKVXQN-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

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

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 1,2-difluoro-3-methyl-benzene
IUPAC Name: 1,2-difluoro-3-methylbenzene | CAS Registry Number: 3828-49-7
Synonyms: 2,3-Difluorotoluene, 632899_ALDRICH, JRD-0799, TL8002801

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNEHIDGAPGVZSA-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde
IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

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

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 3-Chloro-2-Fluoro6-Trifluoromethylphenylacetonitrile
IUPAC Name: 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 261763-16-0
Synonyms: 3-Chloro-2-fluoro-6-(trifluoromethyl)phenylacetonitrile, SBB064387, 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile, 2-(3-CHLORO-2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE, ZINC02574961, PubChem4308, AC1MCNG2, CTK4F7278, MolPort-001-771-278, ACT12799, AKOS015890083, AG-E-81704, AS01961, AK-34419, KB-70626, FT-0655341, A21806, I01-4749, (3-Chloro-2-fluoro-6-trifluoromethyl-phenyl)-acetonitrile, Benzeneacetonitrile,3-chloro-2-fluoro-6-(trifluoromethyl)-

Molecular Formula: C9H4ClF4NMolecular Weight: 237.581373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUGOTINVGOAFKL-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 320-31-0
Synonyms: 4-bromo-2-(trifluoromethyl)benzoic acid, 4-Bromo-2-(Trifluoromethyl) Benzoic Acid, Benzoic acid, 4-bromo-2-(trifluoromethyl)-, 4-Bromo-2-trifluoromethylbenzoic acid, SBB052698, AG-F-06897, 4-Bromo-2-(Trifluoromethyl)BenzoicAcid, PubChem4738, ACMC-209hq4, SureCN257339, KSC495G7N, CTK3J5376, 5-Bromo-2-carboxybenzotrifluoride, MolPort-002-461-831, ACT01049, ANW-27242, CL8107, FC1107, AKOS005063591, AC-3924

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXHWAPDBDXPBEQ-UHFFFAOYSA-N

• 2,3-Difluorochlorobenzene
IUPAC Name: 1-chloro-2,3-difluorobenzene | CAS Registry Number: 36556-47-5
Synonyms: 1-chloro-2,3-difluorobenzene, PubChem4396, ACMC-1AIK3, SureCN1039840, KSC576Q4B, AC1MD317, CTK4H6840, Benzene,1-chloro-2,3-difluoro-, MolPort-001-775-854, Benzene, 1-chloro-2,3-difluoro-, ACT00434, ANW-28440, SBB086602, ZINC02526754, AKOS005064097, AC-4517, AG-F-27716, AM61930, AS01529, LS10287

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBNCSBMIRFHJEL-UHFFFAOYSA-N

• 2-Acetamido-3-Fluorobenzoic Acid
IUPAC Name: 2-acetamido-3-fluorobenzoic acid | CAS Registry Number: 550346-18-4
Synonyms: 2-Acetamido-3-fluorobenzoic acid, N-Acetyl-3-fluoroanthranilic acid, SBB064460, PubChem4631, AC1MC7L7, CTK5A2927, BUTTPARK 89\07-37, MolPort-001-778-212, ACT11891, 2-(acetylamino)-3-fluorobenzoic acid, AKOS005063955, AC-3870, AG-F-92096, AS01767, Benzoic acid,2-(acetylamino)-3-fluoro-, AK-35621, KB-19294, FT-0659313, A19949, BENZOIC ACID, 2-(ACETYLAMINO)-3-FLUORO

Molecular Formula: C9H8FNO3Molecular Weight: 197.163123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRYXMLONVFAWEC-UHFFFAOYSA-N

• 4-Fluoro-2-(trifluoromethyl)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 206860-48-2
Synonyms: 436100_ALDRICH, JRD-0021, 4-Fluoro-2-(trifluoromethyl)benzyl bromide, CID2737576, TL8001708, LT02056653, 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMNOONULDANZRZ-UHFFFAOYSA-N

• 2,4,6-Trifluorophenyl Isocyanate
IUPAC Name: 1,3,5-trifluoro-2-isocyanatobenzene | CAS Registry Number: 50528-80-8
Synonyms: 2,4,6-Trifluorophenyl isocyanate, 1,3,5-trifluoro-2-isocyanatobenzene, SBB064445, 2,4,6-trifluorobenzenisocyanate, ZINC02580782, PubChem4459, ACMC-209xbb, AC1MD42N, KSC495I7J, 2,4,6-Trifluorophenylisocyanate, CTK3J5474, MolPort-001-772-611, ACT13185, ANW-47445, GEO-02402, AKOS005257031, 1,3,5-Trifluoro-2-isocyanato-benzene, AG-F-69946, AS01989, AS04332

Molecular Formula: C7H2F3NOMolecular Weight: 173.092090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XORSGSHLSDFOHP-UHFFFAOYSA-N

• 4-Amino-2 (Trifluoromethyl)-Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-54-1
Synonyms: EINECS 216-047-7, CID73868, 2-amino-3-(trifluoromethyl)benzonitrile, 2-Amino-4-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, TL8003744

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

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 2,3-Difluoroaniline
IUPAC Name: 2,3-difluoroaniline | CAS Registry Number: 4519-40-8
Synonyms: 2,3-difluorophenylamine, Benzenamine, 2,3-difluoro-, 265306_ALDRICH, JRD-0107, EINECS 224-847-2, SBB006565, ZINC00409208, TL8003134

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCCQGFYAVUTQFK-UHFFFAOYSA-N

• 2,3-Dimethoxybenzoic Acid
IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

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

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 2-Bromo-4-NitroToluene
IUPAC Name: 2-bromo-1-methyl-4-nitrobenzene | CAS Registry Number: 7745-93-9
Synonyms: 2-Bromo-4-nitrotoluene, B74402_ALDRICH, Toluene, 2-bromo-4-nitro-, 1-Bromo-2-methyl-5-nitrobenzene, 2-Bromo-1-methyl-4-nitrobenzene, Benzene, 2-bromo-1-methyl-4-nitro-, EINECS 231-809-9, NSC402166, SBB007843, ZINC01081254, FR-0441, TL80073548, AE-641/04636041

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFZFJQHXWJIBQV-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde
IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine
IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

• 4-Bromo-3-ethoxyaniline hydrochloride
IUPAC Name: 4-bromo-3-ethoxyaniline;hydrochloride | CAS Registry Number: 125756-95-8
Synonyms: 4-Bromo-3-ethoxyaniline HCl, ST50408653, 846023-33-4, PubChem1919, SureCN109341, Jsp001661, CTK8E4867, MolPort-001-768-739, ACT11425, AKOS015843923, AC-1577, AS01553, MCULE-3643448768, AK113196, KB-72169, N686, AB1005447, 4-Amino-2-(ethoxy)bromobenzene hydrochloride, FT-0643042, I01-1066

Molecular Formula: C8H11BrClNOMolecular Weight: 252.536040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVVLNBLBIWBEPT-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-55-2
Synonyms: 2-BROMO-5-(TRIFLUOROMETHYL)BENZONITRILE, SBB055262, 4-BROMO-3-CYANOBENZOTRIFLUORIDE, Benzonitrile, 2-bromo-5-(trifluoromethyl)-, 2-bromo-5-(trifluoromethyl)benzenecarbonitrile, PubChem1574, ACMC-209d0d, SureCN153913, KSC494O2F, CTK3J4722, MolPort-001-772-956, ACN-S004581, ACT00344, ANW-21131, ZINC02529866, AKOS015834887, AC-4037, AG-F-57565, AM61356, AS01633

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICEINTPQBJRYDE-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzoic acid
IUPAC Name: 2-bromo-5-methoxybenzoic acid | CAS Registry Number: 22921-68-2
Synonyms: 384003_ALDRICH, EINECS 245-329-2, ST5319658, TL8001916, InChI=1/C8H7BrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODHJOROUCITYNF-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2,4-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene | CAS Registry Number: 23915-07-3
Synonyms: 264415_ALDRICH, alpha-Bromo-2,4-difluorotoluene, .alpha.-Bromo-2,4-difluorotoluene, CID90297, JRD-0043, EINECS 245-938-3, SBB006567, 1-(Bromomethyl)-2,4-difluorobenzene, TL8001977

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

InChIKey: IBLMYGXJKQIGSN-UHFFFAOYSA-N

• 4-Methyl-3-(trifluoromethyl)benzoic acid
IUPAC Name: 4-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 261952-01-6
Synonyms: 3-Trifluoromethyl-p-toluic acid, JRD-0932, ST5407430, TL8002094

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

InChIKey: CAPKAYDTKWGFQB-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-Fluoro-1,2-xylene
IUPAC Name: 1-fluoro-2,3-dimethylbenzene | CAS Registry Number: 443-82-3
Synonyms: 3-Fluoro-o-xylene, o-Xylene, 3-fluoro-, 2,3-Dimethylfluorobenzene, 1-Fluoro-2,3-dimethylbenzene, WLN: FR B1 C1, Benzene, 1-fluoro-2,3-dimethyl-, NSC76081, EINECS 207-140-3, NSC 76081, CID96489, JRD-0178, BRN 2040955, Benzene, 1-fluoro-2,3-dimethyl- (9CI), LS-162610, TL80074004, 4-05-00-00925 (Beilstein Handbook Reference)

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWLDSXJCQWTJPC-UHFFFAOYSA-N

• 2-Bromo-4-fluoroanisole
IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene | CAS Registry Number: 452-08-4
Synonyms: 308919_ALDRICH, 2-Bromo-4-fluoro-1-methoxybenzene, NSC10328, ZINC00164569, B191, ST5307324

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

InChIKey: JIQXVIJARQLCOY-UHFFFAOYSA-N

• 3-Amino-4-bromobenzotrifluoride
IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 454-79-5
Synonyms: NCIOpen2_005146, 217867_ALDRICH, 2-Bromo-5-(trifluoromethyl)aniline, JRD-0036, NSC88276, 2-Bromo-5-trifluoromethylphenylamine, EINECS 207-227-6, ZINC00056542, ST5307063, TL80074025, 6-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine, 6-Bromo-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine

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

InChIKey: PZDVFXUBTKPFSG-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzyl bromide
IUPAC Name: 2-bromo-1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 61150-57-0
Synonyms: 2-bromo-1-(bromomethyl)-4-fluorobenzene, 2-Bromo-4-fluorobenzylbromide, SBB070913, PubChem4883, AC1Q4LKI, SureCN1208710, ACMC-1B995, alpha,2-Dibromo-4-fluorotoluene, CTK5B2762, MolPort-001-771-689, ACT00712, ANW-33703, ZINC50107330, 4-FLUORO-2-BROMOBENZYLBROMIDE, AKOS009105442, AC-4156, AG-G-22550, AS00655, PF10788, 2-BROMO-4- FLUOROBENZYL BROMIDE

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

InChIKey: QPLUIZXBWYUFMY-UHFFFAOYSA-N

• 4-Bromo-3-fluoroaniline
IUPAC Name: 4-bromo-3-fluoroaniline | CAS Registry Number: 656-65-5
Synonyms: 4-Bromo-3-fluorophenylamine, 518719_ALDRICH, ZINC00338968, CID821848, ST5408627, TL8004656, AA-516/30011027

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

InChIKey: YTMVYYAKOPIJCZ-UHFFFAOYSA-N

• 2',3',4',5'-Tertafluoroacetophenone
IUPAC Name: 1-(2,3,4,5-tetrafluorophenyl)ethanone | CAS Registry Number: 66286-21-3
Synonyms: 2',3',4',5'-Tetrafluoroacetophenone, 1-(2,3,4,5-tetrafluorophenyl)ethanone, SBB064473, 2',3',4',5'- Tertafluoroacetophenone, 1-(2,3,4,5-Tetrafluorophenyl)ethan-1-one, 2' 3' 4' 5'-Tetrafluoroacetophenone, PubChem3108, PubChem4282, AC1NDUDX, CTK5C4025, MolPort-003-931-020, ACT12901, ZINC02504684, 1-acetyl-2,3,4,5-tetrafluorobenzene, AKOS006228856, AC-3623, AG-G-49903, AM62072, AS04013, 2',3',4',5',-Tetrafluoroacetophenone

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

InChIKey: JYKCLBMVRLLJCI-UHFFFAOYSA-N

• 2,3-Difluoro-6-nitroanisole
IUPAC Name: 1,2-difluoro-3-methoxy-4-nitrobenzene | CAS Registry Number: 66684-65-9
Synonyms: 66684-60-4, 1,2-difluoro-3-methoxy-4-nitrobenzene, 1,2-difluoro-3-methoxy-4-nitro-benzene, PubChem4112, SureCN521184, AC1MD30J, ACMC-1B71M, KSC495S3R, 2,3-Difluoro-6-nitro-anisole, CTK3J5938, MolPort-001-772-347, ACT11669, ANW-35237, SBB090895, ZINC16125679, AKOS006227985, AKOS015967720, AB16448, AC-1947, AG-G-51660

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCWRUHXLSHZAEA-UHFFFAOYSA-N

• 2,5-Difluoro-4-Methylbenzoic Acid
IUPAC Name: 2,5-difluoro-4-methylbenzoic acid | CAS Registry Number: 103877-80-1
Synonyms: 2,5-Difluoro-4-methylbenzoic acid, 2,5-Difluoro-4-methylbenzoicacid, Benzoic acid,2,5-difluoro-4-methyl-, PubChem4944, ACMC-1BRVM, AGN-PC-00NDMQ, SureCN365017, CTK4A2478, MolPort-002-462-201, ACT12006, ANW-49725, CL4128, SBB064292, AKOS005258848, AC-3956, AG-D-15345, AM62239, AS01850, LF10815, MCULE-3849636897

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

InChIKey: PWWMQUUDAAWEBK-UHFFFAOYSA-N

• 2,3,4-Trichloro-5-Fluorobenzoic Chloride
IUPAC Name: 2,3,4-trichloro-5-fluorobenzoyl chloride | CAS Registry Number: 115549-05-8
Synonyms: 2,3,4-Trichloro-5-fluorobenzoic chloride, 2,3,4-Trichloro-5-fluorobenzoyl chloride, Benzoyl chloride,2,3,4-trichloro-5-fluoro-, ACMC-1BQY0, AGN-PC-000MA4, CTK4A9366, MolPort-008-266-848, ACT12074, SBB067914, ZINC34236942, AKOS015890095, AG-D-36607, AS01903, AK113193, KB-67179, 2,3,4-Trichloro-5-fluoro-benzoyl chloride, A20076, Benzoyl chloride, 2,3,4-trichloro-5-fluoro-, I01-4580, 2,3,4-Trichloro-5-fluorobenzoicacid chloride;2,3,4-Trichloro-5-fluorobenzoyl chloride;

Molecular Formula: C7HCl4FOMolecular Weight: 261.892643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXAUBUZVERZUSH-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 133116-83-3
Synonyms: 335592_ALDRICH, ZINC00155278, JRD-0135, CID145613, 2-Fluoro-6-trifluoromethyl-benzonitrile, LT00160011, alpha,alpha,alpha,6-Tetrafluoro-o-tolunitrile, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-o-tolunitrile

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

InChIKey: OGQYJDHTHFAPRN-UHFFFAOYSA-N

• 4-Fluoro-3-Trifluoromethylphenylacetic Acid
IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 220227-47-4
Synonyms: 4-Fluoro-3-(trifluoromethyl)phenylacetic acid, 2-[4-fluoro-3-(trifluoromethyl)phenyl]acetic Acid, 4-fluoro-3-(trifluoromethyl)-phenylacetic acid, SBB064369, 4-Fluoro-3-(trifluoromethyl)phenylaceticacid, 2-(4-fluoro-3-(trifluoromethyl)phenyl)acetic acid, PubChem4192, AC1MC7JL, SureCN308545, ACMC-1C36Z, 635146_ALDRICH, RARECHEM AL BO 0505, CTK4E8304, MolPort-000-156-079, ACT12814, ANW-56149, AKOS005258532, AG-E-60817, AS01976, AK-34155

Molecular Formula: C9H6F4O2Molecular Weight: 222.136353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGQPQAYFSXCYPW-UHFFFAOYSA-N

• 2,6-Dicyanochlorobenzene
IUPAC Name: 2-chlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 28442-78-6
Synonyms: 2-Chloroisophthalonitrile, 2-Chloro-1,3-benzenedicarbonitrile, BRN 2253494, 1,3-Benzenedicarbonitrile, 2-chloro-, CID206674, ZINC03628623, LS-29677

Molecular Formula: C8H3ClN2Molecular Weight: 162.575820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELQMIQLTBTJNV-UHFFFAOYSA-N

• 2-Chloro-5'-Difluoroacetophenone
IUPAC Name: 2-chloro-1-(3-fluorophenyl)ethanone | CAS Registry Number: 53688-18-9
Synonyms: 2-Chloro-1-(3-fluorophenyl)ethanone, 2-Chloro-5'-fluoroacetophenone, m-Fluorophenacyl Chloride, 3-Fluorophenacyl Chloride, |A-Chloro-3'-fluoroacetophenone, CTK8F4167, MolPort-004-760-313, 3'-FLUOROPHENACYL CHLORIDE, ACT12889, SBB064457, ZINC39054868, AKOS010996523, 2-CHLORO-3'-FLUOROACETOPHENONE, AG-F-84808, AM62021, AS04006, AK113222, Ethanone, 2-chloro-1-(3-fluorophenyl)-, KB-22478, FT-0659517

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

InChIKey: XGRNMEBMWPBPRT-UHFFFAOYSA-N

• 1,2-Diamino-4,5-Difluorobenzene
IUPAC Name: 4,5-difluorobenzene-1,2-diamine | CAS Registry Number: 76179-40-3
Synonyms: 1,2-Diamino-4,5-difluorobenzene, 4,5-difluorobenzene-1,2-diamine, 2-amino-4,5-difluorophenylamine, 4,5-Difluoro-1,2-phenylenediamine, 4,5-Difluoro-o-phenylenediamine, 4,5-Difluoro-benzene-1,2-diamine, SBB069965, AG-H-03910, ZINC02600068, PubChem4354, SureCN102552, AC1MC69I, KSC495S5N, ACMC-209p23, AC1Q513H, AC1Q513I, CTK3J5956, BUTTPARK 19\04-51, MolPort-001-771-219, WT209

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

InChIKey: PPWRHKISAQTCCG-UHFFFAOYSA-N

• 2-Amino-4-Fluorobenzonitrile
IUPAC Name: 2-amino-4-fluorobenzonitrile | CAS Registry Number: 80517-22-2
Synonyms: 2-Amino-4-fluorobenzonitrile, SBB051449, AG-H-23700, PubChem18459, SureCN404482, KSC494E4R, 4-FLUOROANTHRANILONITRILE, CTK3J4248, MolPort-005-943-529, 2-amino-4-fluorobenzenecarbonitrile, ACN-S003728, ACT12301, ANW-51886, CL8140, ZINC16159342, AKOS005063963, AC-1909, AS01602, MCULE-1863134491, AK-27767

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

InChIKey: CBXKVIFVKCNVGJ-UHFFFAOYSA-N

• 2,4,6-Trifluorotoluene
IUPAC Name: 1,3,5-trifluoro-2-methylbenzene | CAS Registry Number: 93343-11-4
Synonyms: 1,3,5-trifluoro-2-methylbenzene, 79348-71-3, 2,4-6-Trifluorotoluene, Benzene, 1,3,5-trifluoro-2-methyl-, 2-Methyl-1,3,5-trifluorobenzene, AG-H-18352, ACMC-20ewdq, PubChem1629, PubChem4556, AC1Q2FFN, SureCN67360, AC1MD2R4, CTK3G9652, MolPort-001-772-313, ACT13397, SBB086463, ZINC02525726, AKOS005255035, AC-7441, AM62147

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZCVONJWZPKKBI-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-2,3,4-trifluorobenzene | CAS Registry Number: 157911-55-2
Synonyms: 2,3,4-Trifluorobenzyl bromide, 554685_ALDRICH, JRD-0224, CID2777050, 1-(bromomethyl)-2,3,4-trifluoro-benzene, LT03380557

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

InChIKey: DGSXDQVPGXFOAN-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)fluorobenzene
IUPAC Name: 1-fluoro-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 35564-19-3
Synonyms: NSC88298, MolPort-001-773-348, CID258895, I01-4800, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha',5-heptafluoro-

Molecular Formula: C8H3F7Molecular Weight: 232.098242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZBVDOILFQLAMEJ-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


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