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 Glycine,N-methyl-N-[[2-[[[(3-methylbutyl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]sulfonyl]- Suppliers > Hongda Group

Hongda Group


Contact: Allen Xi
Web: http://www.hongda-chem.com
Address: Xincheng Guoji, 535 Qingshuiqiao Rd., Sci-tech Park, Ningbo, Zhejiang 315000, China
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Profile: Hongda Group specializes in providing dyestuffs, pigments, pharmaceutical products and their intermediates. We are an ISO 9001 & ISO 14001 certified company. We offer textile chemicals, resin additives and chemical materials. Our products include disperse dyes, vat dyes, organic pigments, carbon black, titanium dioxide and iron oxide pigments. We also provide solvent dyes, metal complex dyes, fluorescent pigments, reactive dyes and chrome yellow.

701 to 750 of 886 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 >> Next 50 Results
• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• 2-Chloro-3-(trifluoromethyl)benzoic acid
IUPAC Name: 2-chloro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 39226-97-6
Synonyms: JRD-0788, 2-Chloro-3-trifluoromethyl-benzoic acid, ST5407326, TL800742095

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXOAWWUSRZCGKS-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

• 2,5-Difluorophenyl isocyanate
IUPAC Name: 1,4-difluoro-2-isocyanatobenzene | CAS Registry Number: 39718-32-6
Synonyms: 374903_ALDRICH, 1,4-difluoro-2-isocyanatobenzene, ZINC00152295, ALBB-003023, CID2733266, AC 30914

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNHIIFOXCRYGGY-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzotrifluoride
IUPAC Name: 1-bromo-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 40161-55-5
Synonyms: 1-Bromo-4-fluoro-2-(trifluoromethyl)benzene, 1-bromo-2-(trifluoromethyl)-4-fluorobenzene, 4-fluoro-2-(trifluoromethyl)bromobenzene, 2-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, ST50408644, 40161-55-5 2-bromo-5-fluorobenzotrifluoride, PubChem1637, PubChem1643, AC1LAUYQ, ACMC-209jbf, SureCN624437, 546909_ALDRICH, CTK7B8630, 2-bromo-5-fluoro benzotrifluoride, MolPort-000-152-045, WT189, ACT09674, ANW-29305, SBB099651, WT2179

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIDVAZGOACECLJ-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 4-Fluoro-1,2-xylene
IUPAC Name: 4-fluoro-1,2-dimethylbenzene | CAS Registry Number: 452-64-2
Synonyms: 4-Fluoro-o-xylene, o-Xylene, 4-fluoro-, 4-fluoro-1,2-dimethylbenzene, Benzene, 4-fluoro-1,2-dimethyl-, NSC76082, TL80074104

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

InChIKey: WYHBENDEZDFJNU-UHFFFAOYSA-N

• 2-Fluoro-4-methylaniline
IUPAC Name: 2-fluoro-4-methylaniline | CAS Registry Number: 452-80-2
Synonyms: 2-Fluoro-p-toluidine, 4-Amino-3-fluorotoluene, p-Toluidine, 2-fluoro-, WLN: ZR BF D1, Benzenamine, 2-fluoro-4-methyl-, 337110_ALDRICH, NSC147489, NSC 147489, CID67984, BRN 2637578, SBB006650, ZINC00389592, Benzenamine, 2-fluoro-4-methyl- (9CI), LS-154377, TL8003148, 4-12-00-01981 (Beilstein Handbook Reference)

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQEXBVHABAJPHJ-UHFFFAOYSA-N

• 2-Chloro-5-fluoroaniline
IUPAC Name: 2-chloro-5-fluoroaniline | CAS Registry Number: 452-83-5
Synonyms: 5-Fluoro-2-chloroaniline, 2-chloro-5-fluorobenzenamine, 2-chloro-5-fluoro-phenylamine, SBB069992, 2-chloranyl-5-fluoranyl-aniline, ZINC02575153, PubChem1517, AC1MC5QX, SureCN75488, ACMC-1BN9K, 2-chloro-5-fluorophenylamine, KSC235O7B, CTK1D5770, MolPort-000-152-927, AC1Q5107, ACT00120, ANW-30256, CK1177, STL164363, AKOS005363775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWUFOZAFKYOZJB-UHFFFAOYSA-N

• 2-Fluoro-5-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzonitrile
IUPAC Name: 2-chloro-4-fluorobenzonitrile | CAS Registry Number: 60702-69-4
Synonyms: 4-Fluoro-2-chlorobenzonitrile, 344265_ALDRICH, Benzonitrile, 2-chloro-4-fluoro-, ZINC00155282, JRD-0974, EINECS 262-384-8, CID109000, TL 00226, TL800742021

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGKPNNMOFHNZJX-UHFFFAOYSA-N

• 5-Bromo-2-chloroaniline
IUPAC Name: 5-bromo-2-chloroaniline | CAS Registry Number: 60811-17-8
Synonyms: 3-Bromo-6-chloroaniline, 5-bromo-2-chlorophenylamine, ZINC04716587, FR-2406, AN-584/42710811

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGOLEPGQWYPIBR-UHFFFAOYSA-N

• 4-Bromo-1-chloro-2-fluorobenzene
IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene | CAS Registry Number: 60811-18-9
Synonyms: 1-Bromo-4-chloro-3-fluorobenzene, 3-Fluoro-4-chlorobromobenzene, 2-fluoro-4-bromochlorobenzene, 4-chloro-3-fluorobromobenzene, 5-bromo-2-chlorofluorobenzene, 3-fluoro-4-chloro-bromobenzene, 2-CHLORO-5-BROMOFLUOROBENZENE, 4-BROMO-2-FLUOROCHLOROBENZENE, ST50405488, ATTERCOP-CHM AT132907, PubChem2255, AC1MC5GQ, ACMC-209mm9, SureCN266852, AC1Q4L7E, KSC493O4L, AGYWDGVTLKNTBS-UHFFFAOYSA-, CTK3J3745, MolPort-000-151-815, 4-chloro-3-fluoro-1-bromobenzene

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGYWDGVTLKNTBS-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzoic acid
IUPAC Name: 2,3,5-trifluorobenzoic acid | CAS Registry Number: 654-87-5
Synonyms: JRD-0392

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

InChIKey: CPZROMDDCPPFOO-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzonitrile
IUPAC Name: 2-amino-6-chlorobenzonitrile | CAS Registry Number: 6575-11-7
Synonyms: 6-Chloroanthranilonitrile, 642843_ALDRICH, NSC129936, BB_SC-4564, CID81056, EINECS 229-501-4, ZINC00153097, AE-641/00430045

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEJVTQKBWPYBFG-UHFFFAOYSA-N

• 2,4-Difluorobenzoyl chloride
IUPAC Name: 2,4-difluorobenzoyl chloride | CAS Registry Number: 72482-64-5
Synonyms: 265292_ALDRICH, Benzoyl chloride, 2,4-difluoro-, ZINC02140809, JRD-0055, EINECS 276-690-4, CID588081, SBB006623

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSWRVDNTKPAJLB-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorothiophenol
IUPAC Name: 2,3,5,6-tetrafluorobenzenethiol | CAS Registry Number: 769-40-4
Synonyms: 2,3,5,6-Tetrafluorobenzenethiol, 100188_ALDRICH, NSC96887, AIDS126043, Benzenethiol, 2,3,5,6-tetrafluoro-, AIDS-126043, EINECS 212-210-1, NSC 96887, SBB000230, 2,3,5,6-Tetrafluorophenyl hydrosulfide, NCI60_042158, TL8005286

Molecular Formula: C6H2F4SMolecular Weight: 182.138693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGOGJHYWSOZGAE-UHFFFAOYSA-N

• 2-Bromo-5-chlorophenylacetic acid
IUPAC Name: 2-(2-bromo-5-chlorophenyl)acetic acid | CAS Registry Number: 81682-38-4
Synonyms: 2-Bromo-5-chloro-phenylacetic acid, FS011376

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPSZXWVBMOMXED-UHFFFAOYSA-N

• 2,5-Difluorobenzophenone
IUPAC Name: (2,5-difluorophenyl)-phenylmethanone | CAS Registry Number: 85068-36-6
Synonyms: Ambap1684, ZINC00156649, JRD-0437, EINECS 285-298-2, CID522826, Methanone, (2,5-difluorophenyl)phenyl-

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSCUAAMDKDZZKG-UHFFFAOYSA-N

• 2,5-Difluorobenzylamine
IUPAC Name: (2,5-difluorophenyl)methanamine | CAS Registry Number: 85118-06-5
Synonyms: 264385_ALDRICH, Benzenemethanamine, 2,5-difluoro-, 1-(2,5-difluorophenyl)methanamine, ALBB-005359, JRD-0444, EINECS 285-658-9, SBB006678

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

InChIKey: GDFBHCMFIUBEQT-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluorobenzoyl chloride
IUPAC Name: 2,4-dichloro-5-fluorobenzoyl chloride | CAS Registry Number: 86393-34-2
Synonyms: 346101_ALDRICH, ZINC02545359, JRD-0736, CID2736821

Molecular Formula: C7H2Cl3FOMolecular Weight: 227.447583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZXUSJCSDQNTE-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine
IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Methyl Pyridine
IUPAC Name: 3-bromo-2-chloro-5-methylpyridine | CAS Registry Number: 17282-03-0
Synonyms: 3-bromo-2-chloro-5-methylpyridine, NSC142315, ZINC00332253, MO 07184, AE-473/30224034

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISNRJFOYJNIKTN-UHFFFAOYSA-N

• 3-Bromo-2-fluoropyridine
IUPAC Name: 3-bromo-2-fluoropyridine | CAS Registry Number: 36178-05-9
Synonyms: ZINC02526710, B2291G1, CID2762778, TL8002673, 3S210978

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESUTBOSNOHAMK-UHFFFAOYSA-N

• 6-Amino-3-iodo-2-picoline
IUPAC Name: 5-iodo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 75073-11-9
Synonyms: ZINC00568656, CID4747046

Molecular Formula: C6H8IN2+Molecular Weight: 235.045590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFMNJDHAAFAELF-UHFFFAOYSA-O

• 2-amino-3-(trifluoromethyl)Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 58458-14-3
Synonyms: 2-amino-3-trifluoromethylbenzonitrile, 2-amino-3-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, SBB064463, EINECS 216-047-7, PubChem4680, AC1L2KOS, AC1Q4JR5, SureCN3657863, KSC495K0N, CTK3J5506, MolPort-000-165-492, WT137, ACT12311, ANW-46869, AR-1D8201, CL8138, ZINC02003982, 2-amino-3-trifluoromethyl-benzonitrile, AKOS005256313

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

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 6-fluoro-3-iodo-2-methylPyridine
IUPAC Name: 6-fluoro-3-iodo-2-methylpyridine | CAS Registry Number: 884495-23-2
Synonyms: 6-FLUORO-3-IODO-2-METHYLPYRIDINE, 2-Fluoro-5-iodo-6-methylpyridine, 6-FLUORO-3-IODO-2-PICOLINE, AG-H-56339, PubChem13517, PubChem13525, SureCN3706044, CTK5F9849, MolPort-002-041-521, 6-Fluoro-3-iodo-2-methylpyridine;, 2-FLUORO-5-IODO-6-PICOLINE, ANW-61233, ZINC08698197, Pyridine,6-fluoro-3-iodo-2-methyl-, AKOS015891496, NF10270, AK-53912, KB-45434, 2-FLUORO-5-IODO-6-METHYL PYRIDINE, FT-0654709

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTKNZPBQLMGRJH-UHFFFAOYSA-N

• 2-fluoro-4-methoxybenzoic acid
IUPAC Name: 2-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 321-24-4
Synonyms: 2-Fluoro-4-methoxybenzoyl chloride, 2-Fluoro-4-methoxybenzoylchloride, PubChem4965, AGN-PC-001NI0, CTK7A0775, MolPort-001-778-092, ANW-47255, PC9192, SBB090844, ZINC14628889, AKOS006342974, Benzoyl chloride,2-fluoro-4-methoxy-, AG-B-90983, AS00075, Benzoyl chloride, 2-fluoro-4-methoxy-, PF10853, AK-34673, BR-34673, KB-47721, AB1006265

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHLDNUXKNREILG-UHFFFAOYSA-N

• 2,6-Difluorobenzoyl chloride
IUPAC Name: 2,6-difluorobenzoyl chloride | CAS Registry Number: 18063-02-0
Synonyms: 249408_ALDRICH, Benzoyl chloride, 2,6-difluoro-, ZINC02140810, CID87438, JRD-0238, EINECS 241-971-2, SBB006739, TL8001441

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRHUZEVERIHEPT-UHFFFAOYSA-N

• 2-fluoro-4-iodobenzonitrile
IUPAC Name: 2-fluoro-4-iodobenzonitrile | CAS Registry Number: 137553-42-5
Synonyms: 3-Fluoro-4-cyano-1-iodobenzene, 2-fluoro-4-iodobenzenecarbonitrile, SBB063610, AG-D-76295, ZINC02243113, PubChem4778, ACMC-209xcp, AC1MCOK8, SureCN171635, KSC493I5T, Benzonitrile,2-fluoro-4-iodo-, Benzonitrile, 2-fluoro-4-iodo-, CTK3J3459, MolPort-001-773-247, 3-Fluoro-4-cyano-1-iodobenzene;, ACT00553, ANW-47495, AKOS015853422, AC-4072, AM61315

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHQVXHBSTRFRCE-UHFFFAOYSA-N

• 2-Chloro-4-Methoxybenzonitrile
IUPAC Name: 2-chloro-4-methoxybenzonitrile | CAS Registry Number: 127666-99-3
Synonyms: 2-Chloro-4-methoxybenzonitrile, Benzonitrile,2-chloro-4-methoxy-, Benzonitrile, 2-chloro-4-methoxy-, SBB055336, PubChem4729, 3-Chloro-4-cyanoanisole, ACMC-1C1WM, SureCN966608, KSC515M7R, AGN-PC-0027IK, 2-Chloro-4-methoxy-benzonitrile, CTK4B5678, MolPort-001-766-937, ACT00640, BUTTPARK 120\07-70, 2-chloro-4-methoxybenzenecarbonitrile, ANW-47500, CK1053, ZINC02530964, AKOS009159142

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLKLNODUMSCTIV-UHFFFAOYSA-N

• 2-Amino-6-Bromobenzoic Acid
IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N

• 3,4-Dinitrofluorobenzene
IUPAC Name: 4-fluoro-1,2-dinitrobenzene | CAS Registry Number: 364-53-4
Synonyms: NSC170938, CID298675, ZINC04255671

Molecular Formula: C6H3FN2O4Molecular Weight: 186.097423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRIUWJQQUVBRLV-UHFFFAOYSA-N

• 1h-Benzimidazole, 2-Fluoro-
IUPAC Name: 2-fluoro-1H-benzimidazole | CAS Registry Number: 57160-78-8
Synonyms: 2-fluoro-1H-benzo[d]imidazole, 2-FLUORO-1H-BENZIMIDAZOLE, 1H-Benzimidazole, 2-fluoro-, PubChem13608, SureCN460600, AGN-PC-00KR39, CTK8B8547, MolPort-004-753-381, 1H-BENZIMIDAZOLE,2-FLUORO-, ANW-60654, AKOS016003279, NF10258, 2-FLUORO-1H-1,3-BENZODIAZOLE, AK-87694, A8155

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLQNWWNMESYKTB-UHFFFAOYSA-N

• 4-Amino-3-Cyanobenzotrifluoride
IUPAC Name: 2-amino-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 6526-08-5
Synonyms: 2-Amino-5-trifluoromethylbenzonitrile, 3-Cyano-4-aminobenzotrifluoride, 4-Amino-3-cyanobenzotrifluoride, 2-amino-5-(trifluoromethyl)benzenecarbonitrile, SBB064288, AG-G-45549, 2-amino-5-(trifluoromethyl)benzonitrile, 2-CYANO-4-(TRIFLUOROMETHYL)ANILINE, 5-(TRIFLUOROMETHYL)ANTHRANILONITRILE, 3-CYANO-4-AMINOTRIFLUOROMETHYLBENZENE, BENZONITRILE, 2-AMINO-5-(TRIFLUOROMETHYL)-, PubChem4677, PubChem4831, ACMC-1B4OW, SureCN165877, KSC495K3T, Jsp000042, CTK3J5539, MolPort-001-775-253, ANW-14052

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

InChIKey: ZLCIALUBLCAXPL-UHFFFAOYSA-N

• 2-Chloro-3-Fluorobenzonitrile
IUPAC Name: 2-chloro-3-fluorobenzonitrile | CAS Registry Number: 874781-08-5
Synonyms: 2-chloro-3-fluorobenzonitrile, 3-Fluoro-2-chlorobenzonitrile, SBB064499, AG-H-53053, PubChem3554, AC1MWG5Y, SureCN210737, 3-Fluoro-2-chlorobenzonitrile;, CTK5F8505, Benzonitrile,2-chloro-3-fluoro-, BUTTPARK 45\01-05, MolPort-001-778-005, Benzonitrile, 2-chloro-3-fluoro-, WT076, ACT12340, 2-chloro-3-fluorobenzenecarbonitrile, ANW-45713, ZINC02513563, AKOS005063968, AC-4040

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROXFZJBRIXTCPI-UHFFFAOYSA-N

• 2-Chloro-3-Fluorobromobenzene
IUPAC Name: 1-bromo-2-chloro-3-fluorobenzene | CAS Registry Number: 883499-24-9
Synonyms: 1-Bromo-2-chloro-3-fluorobenzene, 2-chloro-3-fluorobromobenzene, Benzene, 1-bromo-2-chloro-3-fluoro-, AG-H-55895, 1-bromo-2-chloro-3-fluoro-benzene, PubChem4335, AC1MVVHW, ACMC-209qsh, SureCN1118597, 2-Chloro-3-fluoro bromobenzene, CTK3J5128, GTIWFNAUYPVPAT-UHFFFAOYSA-, MolPort-001-778-535, 3-bromo-2-chloro-1-fluorobenzene, ACT12568, 1-Bromo-2-chloro-3-fluorobenzene,, 1-Bromo-2-chloro-3-fluorobenzene;, ANW-38991, SBB094226, ZINC02525270

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTIWFNAUYPVPAT-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxylphenylacetic Acid
IUPAC Name: 2-(2-fluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 883531-28-0
Synonyms: 2-Fluoro-4-methoxyphenylacetic acid, SBB064503, 2-(2-fluoro-4-methoxyphenyl)acetic acid, PubChem4172, SureCN1142783, KSC495C2T, CTK3J5129, MolPort-001-778-091, ACT12810, ANW-51689, (2-fluoro-4-methoxyphenyl)acetic acid, AKOS005255509, AC-4193, AG-H-55926, AS01972, BD22971, RP24455, 2-(2-Fluoro-4-methoxyphenyl)aceticacid;, AK-36689, BR-36689

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGODSCYEKWDSAV-UHFFFAOYSA-N

• 2-Cyanomethylbromobenzene
IUPAC Name: 2-(2-bromophenyl)acetonitrile | CAS Registry Number: 19472-74-3
Synonyms: 2-Bromobenzyl cyanide, 2-Bromophenylacetonitrile, o-Bromobenzyl cyanide, (2-Bromophenyl)acetonitrile, Benzeneacetonitrile, 2-bromo-, 259969_ALDRICH, CID29625, EINECS 243-091-4, NSC338412, ZINC00157212, BBV-035932, NSC 338412, S01-0198, InChI=1/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVCOJESIQPNOIF-UHFFFAOYSA-N

• 3-Amino-2,6-Difluorobenzonitrile
IUPAC Name: 3-amino-2,6-difluorobenzonitrile | CAS Registry Number: 143879-78-1
Synonyms: 3-Amino-2,6-difluorobenzonitrile, 2,4-difluoro-3-cyanoaniline, ST084963, 3-amino-2,6-difluorobenzenecarbonitrile, ZINC06658048, AC1OXSYB, SureCN2597730, CTK7C6530, TIMTEC-BB SBB014231, MolPort-002-317-240, SBB014231, STK744184, AKOS005257760, AG-B-95635, AS00462, MCULE-5200770101, RP21796, AK-33279, KB-29403, KB-225657

Molecular Formula: C7H4F2N2Molecular Weight: 154.116866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXLFDOQOCRNACG-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzyl Alcohol
IUPAC Name: [2-fluoro-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 207981-45-1
Synonyms: 538116_ALDRICH, ZINC02600083, JRD-0082, 2-Fluoro-3-(trifluoromethyl)benzyl alcohol, CID589361, LT03380293, [2-Fluoro-3-(trifluoromethyl)phenyl]methanol

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKHMGVIWWRPCNH-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzylamine
IUPAC Name: (2,3,6-trifluorophenyl)methanamine | CAS Registry Number: 230295-09-7
Synonyms: JRD-0635, (2,3,6-trifluorophenyl)methanamine, CID2777043, LT03497004

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

InChIKey: ITWONDJIBWNPOK-UHFFFAOYSA-N

• 1,3-Dichloro-2-Methyl-5-Nitrobenzene
IUPAC Name: 1,3-dichloro-2-methyl-5-nitrobenzene | CAS Registry Number: 7149-69-1
Synonyms: Maybridge1_005049, NSC72321, CID251670, ZINC00161412, 1,3-dichloro-2-methyl-5-nitrobenzene, KM08058, benzene, 1,3-dichloro-2-methyl-5-nitro-, InChI=1/C7H5Cl2NO2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,1H

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUVCGWLHTVGNGI-UHFFFAOYSA-N

• 2,2,2,4'-Tetrafluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 655-32-3
Synonyms: p-Fluorotrifluoroacetophenone, 402478_ALDRICH, NSC158171, CID69564, Acetophenone, 2,2,2,4'-tetrafluoro-, EINECS 211-509-4, ZINC01601804, NSC 158171, alpha,alpha,alpha,4-Tetrafluoroacetophenone, p,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, LT00847622, 2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-one, p,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone

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

InChIKey: LUKLMXJAEKXROG-UHFFFAOYSA-N

• 2,3,6-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,6-trifluorophenyl)acetonitrile | CAS Registry Number: 114152-21-5
Synonyms: ZINC04290230, JRD-0369, CID2777956, LT03496956

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

InChIKey: PQIFHBOOYBTJLD-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzaldehyde
IUPAC Name: 2-fluoro-4-nitrobenzaldehyde | CAS Registry Number: 157701-72-9
Synonyms: 2-fluoro-4-nitrobenzaldehyde, 2-fluoro-4-nitro-benzaldehyde, 3-Fluoro-4-formylnitrobenzene, AG-E-06773, BENZALDEHYDE, 2-FLUORO-4-NITRO-, fluoronitrobenzaldehyde, PubChem17013, AC1NCQ4E, KSC494I2B, ACMC-209z22, CTK3J4420, MolPort-002-317-324, ACT03499, ANW-49704, CL8280, SBB063494, ZINC05427607, AKOS006280815, AB07857, AS02992

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFCMKFOFVGHQNE-UHFFFAOYSA-N

• 2,2'-Bis(diphenylphosphino)-1,1'-Biphenyl
IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane | CAS Registry Number: 84783-64-2
Synonyms: 2,2'-Bis(diphenylphosphino)biphenyl, 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl, BIPHEP, PubChem9102, ACMC-209pwq, AC1MC2A5, CTK3J1519, [2-(2-diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane, ANW-37848, AKOS015911364, SC11519, KB-87424, B2630, ST51055049, A840919, [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane, [2-(2-diphenylphosphinophenyl)phenyl]-diphenylphosphine, 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE

Molecular Formula: C36H28P2Molecular Weight: 522.555044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 1-Fluoronaphthalene
IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7FMolecular Weight: 146.160983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N


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