Skype
 Aspartic acid, N,N-bis(carboxymethyl)- 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
Phone: +86-(574)-87907888 | Fax: +86-(574)-87265831 | Map/Directions >>

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.

751 to 800 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
• 4-Bromo-n-pentylbenzene
IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 2,5-Dimethylbromobenzene
IUPAC Name: 2-bromo-1,4-dimethylbenzene | CAS Registry Number: 553-94-6
Synonyms: Bromo-p-xylene, 2-Bromo-p-xylene, p-Xylene, 2-bromo-, 2,5-Xylyl bromide, 2-Bromo-1,4-xylene, 1-Bromo-2,5-dimethylbenzene, 2-Bromo-1,4-dimethylbenzene, 2,5-Dimethylphenyl bromide, Benzene, 2-bromo-1,4-dimethyl-, 167266_ALDRICH, p-Xylene, 2-bromo- (8CI), NSC8051, NSC 8051, EINECS 209-055-7, 2-BROMO-1,4-DIMETHYL BENZENE, ST5406733

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

InChIKey: QXISTPDUYKNPLU-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzonitrile
IUPAC Name: 2-bromo-5-fluorobenzonitrile | CAS Registry Number: 57381-39-2
Synonyms: 532754_ALDRICH, ZINC00403508, CID93654, EINECS 260-711-9, ST5408659, TL80074146

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDHNVHCZDCSTMS-UHFFFAOYSA-N

• 2,4-Difluorophenyl isocyanate
IUPAC Name: 2,4-difluoro-1-isocyanatobenzene | CAS Registry Number: 59025-55-7
Synonyms: 250759_ALDRICH, 36952_FLUKA, 2,4-Difluoro-1-isocyanatobenzene, ZINC00164769, ALBB-003033, CID593258, SBB006537, Benzene, 2,4-difluoro-1-isocyanato-

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

InChIKey: HNENEALJPWJWJY-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethyl aniline
IUPAC Name: 2-chloro-4,6-dimethylaniline | CAS Registry Number: 63133-82-4
Synonyms: 2-Chloro-4,6-xylidine, 2-Chloro-4,6-dimethylaniline, 394327_ALDRICH, ZINC00154647, Benzenamine, 2-chloro-4,6-dimethyl-, EINECS 263-896-4, CID113033, SBB004021, Benzenamine, 2-chloro-4.6-dimethyl-, NCGC00164159-01, InChI=1/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKAQFOKMMXWRRQ-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoroaniline
IUPAC Name: 2,3,5,6-tetrafluoroaniline | CAS Registry Number: 700-17-4
Synonyms: 2,3,5,6-TETRAFLUOROANILINE, 2,3,5,6-Tetrafluoraniline, 104345_ALDRICH, NSC88347, EINECS 211-840-4, NSC 88347, STK301533, ZINC00388050, T100, TL8004929

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPSWJTZNOXMMMV-UHFFFAOYSA-N

• 2,4-Difluorobenzylamine
IUPAC Name: (2,4-difluorophenyl)methanamine | CAS Registry Number: 72235-52-0
Synonyms: 264377_ALDRICH, EINECS 276-502-0, 1-(2,4-difluorophenyl)methanamine, ALBB-006002, JRD-0443, BBV-015870, CID2733244

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

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• 2-Fluoro-4-methoxyacetophenone
IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N

• 2,5-Difluorophenylacetic acid
IUPAC Name: 2-(2,5-difluorophenyl)acetic acid | CAS Registry Number: 85068-27-5
Synonyms: 290424_ALDRICH, Benzeneacetic acid, 2,5-difluoro-, JRD-0039, EINECS 285-288-8, SBB006659, TL8005431

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

InChIKey: FKCRTRYQHZHXES-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzonitrile
IUPAC Name: 3-chloro-2-fluorobenzonitrile | CAS Registry Number: 94087-40-8
Synonyms: 569305_ALDRICH, Benzonitrile, 3-chloro-2-fluoro-, EINECS 301-934-4, JRD-1983, CID523100, TL8005947, 3S210965

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

InChIKey: CHKLNKWJIDQKFV-UHFFFAOYSA-N

• 2-Bromo-3-chloropyridine
IUPAC Name: 2-bromo-3-chloropyridine | CAS Registry Number: 96424-68-9
Synonyms: Pyridine, 2-bromo-3-chloro-, SBB054378, AG-H-95360, ZINC02525817, PubChem5776, 2-Bromo-3-chloropyridine,, KSC486M1B, ACMC-209s72, PYR417, CTK3I6610, 3-CHLORO-2-BROMOPYRIDINE, MolPort-000-002-341, ANW-40812, AKOS005254873, AB17348, AC-5993, MCULE-3280155952, QC-9118, RP03877, AK-26478

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

InChIKey: GOHBBINNYAWQGO-UHFFFAOYSA-N

• 2,6-Dichloro-P-Cresol
IUPAC Name: 2,6-dichloro-4-methylphenol | CAS Registry Number: 2432-12-4
Synonyms: 2,6-Dichloro-p-cresol, p-Cresol, 2,6-dichloro-, 2,6-Dichloro-4-methylphenol, Phenol, 2,6-dichloro-4-methyl-, 4-METHYL-2,6-DICHLOROPHENOL, NSC407750, CID17077, EINECS 219-402-4, p-Cresol, 2,6-dichloro- (8CI), NSC 407750, AI3-24009

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXEOEPYIBGTLML-UHFFFAOYSA-N

• 2,5-Dichloroisonicotinic acid
IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole
IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 2-Bromomalonaldehyde
IUPAC Name: 2-bromopropanedial | CAS Registry Number: 2065-75-0
Synonyms: Bromomalonaldehyde, Bromomalondialdehyde, Malonaldehyde, bromo-, PROPANEDIAL, BROMO-, 535079_ALDRICH, B2627G1

Molecular Formula: C3H3BrO2Molecular Weight: 150.958720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SURMYNZXHKLDFO-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-diphenylfluorene
IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene | CAS Registry Number: 186259-63-2
Synonyms: 2,7-DIBROMO-9,9-DIPHENYL-9H-FLUORENE, AG-E-35480, SureCN1307887, Jsp003812, CTK4D9201, MolPort-019-904-079, AGN-PC-015996, 2,7-Dibromo-9,9-diphenylfluororene, ANW-45788, ZINC49588238, AKOS015895997, AC-4894, RL02366, 2,7-Dibromo-9,9-diphenyl-9H-fluorene;, 9H-Fluorene,2,7-dibromo-9,9-diphenyl-, AK-87967, KB-18489, 2,7-bis(bromanyl)-9,9-diphenyl-fluorene, 9H-Fluorene, 2,7-dibromo-9,9-diphenyl-, FT-0651793

Molecular Formula: C25H16Br2Molecular Weight: 476.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJYDOCCGNIBJBY-UHFFFAOYSA-N

• 1,2-dichloro-3-iodobenzene
IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylhydrazine hydrochloride
IUPAC Name: (2-chloro-4-fluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 497959-29-2
Synonyms: SBB064440, 119452-65-2, 2-Chloro-4-fluorophenylhydrazinehydrochloride, (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, PubChem4469, SureCN839423, KSC494S5F, CTK3J4952, MolPort-001-771-561, WT119, ACT09483, ACT12540, AKOS005063916, AG-A-39892, AS01994, AK-35328, BR-35328, KB-22292, 2-CHLORO-4-FLUOROPHENYLHYDRAZINE HCL, FT-0080783

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QELCWIMDZKOJBU-UHFFFAOYSA-N

• 2-Bromo-6-fluoronaphthalene
IUPAC Name: 2-bromo-6-fluoronaphthalene | CAS Registry Number: 324-41-4
Synonyms: NSC403022, CID345397, TL8002461

Molecular Formula: C10H6BrFMolecular Weight: 225.057043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAJAZWLCCNCVEY-UHFFFAOYSA-N

• 2,4-Difluorobenzyl chloride
IUPAC Name: 1-(chloromethyl)-2,4-difluorobenzene | CAS Registry Number: 452-07-3
Synonyms: ALBB-006038, JRD-1294, 1-(chloromethyl)-2,4-difluorobenzene

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGHWBDZNQUUQD-UHFFFAOYSA-N

• 2-Bromophenyl acetic acid
IUPAC Name: 2-(2-bromophenyl)acetic acid | CAS Registry Number: 18698-97-0
Synonyms: 2-Bromophenylacetic acid, o-Bromophenylacetic acid, (2-bromophenyl)acetic acid, 260061_ALDRICH, EINECS 242-509-2, SBB006626, TL8001515

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWXSYDKEWORWBT-UHFFFAOYSA-N

• 1,3-Propane Sultone
IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 2-Fluoro-5-Methoxybenzaldehyde
IUPAC Name: 2-fluoro-5-methoxybenzaldehyde | CAS Registry Number: 105728-90-3
Synonyms: 6-Fluoro-m-anisaldehyde, 2-Fluoro-5-methoxybenzaldehyde, 542644_ALDRICH, ZINC02545251, BB_SC-4549, CID2734872

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKIQXHIAEMGZGO-UHFFFAOYSA-N

• 2,4,5-Trifluoroacetophenone
IUPAC Name: 1-(2,4,5-trifluorophenyl)ethanone | CAS Registry Number: 129322-83-4
Synonyms: 2',4',5'-Trifluoroacetophenone, 340804_ALDRICH, JRD-0605, 2,4,5-TRIFLUOROACETOPHENONE, 1-(2,4,5-Trifluorophenyl)ethanone, ZINC04290138, 1-(2,4,5-Trifluoro-phenyl)-ethanone, ST5405390, TL8000701

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

InChIKey: GVTLJUZWNNFHMZ-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

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

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 2-Bromobenzyl Bromide
IUPAC Name: 1-bromo-2-(bromomethyl)benzene | CAS Registry Number: 3433-80-5
Synonyms: o-Bromobenzyl bromide, 2-Bromobenzyl bromide, alpha,2-Dibromotoluene, alpha-2-Dibromotoluene, Benzene, 1-bromo-2-(bromomethyl)-, 187070_ALDRICH, 16456_FLUKA, CID76965, EINECS 222-334-8, T5225563, InChI=1/C7H6Br2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H

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

InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N

• 3-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-3-fluorobenzene | CAS Registry Number: 625-98-9
Synonyms: m-Chlorofluorobenzene, 1-Chloro-3-fluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-3-fluoro-, Ambap5734, 1-Fluoro-3-chlorobenzene, 162299_ALDRICH, BENZENE,1-CHLORO,3-FLUORO, NSC10271, TL8004200, InChI=1/C6H4ClF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZHJIJZEOCBKRA-UHFFFAOYSA-N

• 5-chloro-2-bromobenzaldehyde
IUPAC Name: 2-bromo-5-chlorobenzaldehyde | CAS Registry Number: 174265-12-4
Synonyms: 2-Bromo-5-chlorobenzaldehyde, 5-CHLORO-2-BROMOBENZALDEHYDE, PubChem19849, ACMC-1BWMM, AGN-PC-00P3QQ, KSC174I5N, CTK0H4456, IIISHLMCTDMUHH-UHFFFAOYSA-, Benzaldehyde, 2-bromo-5-chloro-, MolPort-001-769-835, ANW-22705, CL8256, OR6701, WT1705, ZINC12956408, AKOS005257149, AG-A-84823, AG-E-23861, AS02865, AS03932

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIISHLMCTDMUHH-UHFFFAOYSA-N

• 2,3-difluorobenzoic acid
IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid
IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

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

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 2,6-Dimethyl Benzoic Acid
IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone
IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• 2-Bromo-6-nitro-4-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-6-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 113170-71-1
Synonyms: 542679_ALDRICH, 4-Amino-3-bromo-5-nitrobenzotrifluoride, ZINC04240083, CID145492, ST5307878, D1241

Molecular Formula: C7H4BrF3N2O2Molecular Weight: 285.018070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUZMWPRSGJTLHW-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetic acid
IUPAC Name: 2-(2,3,5-trifluorophenyl)acetic acid | CAS Registry Number: 132992-28-0
Synonyms: JRD-0715

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHVKNKDKNBABCU-UHFFFAOYSA-N

• 3,5-Difluorochlorobenzene
IUPAC Name: 1-chloro-3,5-difluorobenzene | CAS Registry Number: 1435-43-4
Synonyms: Benzene,1-chloro-3,5-difluoro-, 1-Chloro-3,5-difluorobenzene, 537292_ALDRICH, Benzene, 1-chloro-3,5-difluoro-, CID137000, 3S210956

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

InChIKey: RFKBODCWHNDUTJ-UHFFFAOYSA-N

• 2,4-Difluorochlorobenzene
IUPAC Name: 1-chloro-2,4-difluorobenzene | CAS Registry Number: 1435-44-5
Synonyms: Ambap1980, 1-Chloro-2,4-difluorobenzene, 335789_ALDRICH, Benzene,1-chloro-2,4-difluoro-, NSC10254

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

InChIKey: AJCSNHQKXUSMMY-UHFFFAOYSA-N

• 2-Amino-5-bromo-2'-fluorobenzophenone
IUPAC Name: (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 1479-58-9
Synonyms: CBMicro_007093, Oprea1_796893, 2-Amino-2'-fluoro-5-bromobenzophenone, EINECS 216-037-2, ZINC00448211, BIM-0007065.P001, ST5307294

Molecular Formula: C13H9BrFNOMolecular Weight: 294.119063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCOKDXNGCQXFCV-UHFFFAOYSA-N

• 2,5-Dibromo-3-Dodecylthiophene
IUPAC Name: 2,5-dibromo-3-dodecylthiophene | CAS Registry Number: 148256-63-7
Synonyms: 2,5-Dibromo-3-dodecylthiophene, AG-D-78878, ACMC-209cip, AC1NNM1K, SureCN196435, KSC496A6T, BIDD:GT0375, 2,5-Bromo-3-dodecylthiophene, 2,5-Dibromo-3-laurylthiophene, 456403_ALDRICH, CTK3J6069, MolPort-003-933-480, ANW-20495, AKOS015898631, AC-4943, AG-D-93759, AM84447, RP17213, 2,5-bis(bromanyl)-3-dodecyl-thiophene, AK-33356

Molecular Formula: C16H26Br2SMolecular Weight: 410.250640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIZGNWAMVWNAJT-UHFFFAOYSA-N

• 2-Bromo-4,5-difluorophenol
IUPAC Name: 2-bromo-4,5-difluorophenol | CAS Registry Number: 166281-37-4
Synonyms: 2-bromo-4,5-diflouo phenol, AG-E-15787, ST50826788, ZINC00389788, PubChem2835, ACMC-1BXCG, AC1MC58X, SureCN1266166, KSC494O4B, 2-Bromo-4,5-difluorophenol,, 369071_ALDRICH, AC1Q78L6, CTK3J4740, MolPort-001-772-025, ACT00703, ANW-22192, CL8461, FC1184, SBB094131, AKOS015834853

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

InChIKey: FCYZOOHWUOEAOX-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 3-Amino-2-fluorotoluene
IUPAC Name: 2-fluoro-3-methylaniline | CAS Registry Number: 1978-33-2
Synonyms: 2-Fluoro-3-methylaniline, 3-amino-2-fluorotoluene, 2-Fluoro-m-toluidine, 2-fluoro-3-methylbenzenamine, 3-Amino-2-fluoro-toluene, 2-fluoro-3-methylphenylamine, 2-fluoro-3-aminotoluene, 2-fluoro-3-methyl-aniline, SBB069825, AG-E-44515, BENZENAMINE, 2-FLUORO-3-METHYL-, PubChem1536, ACMC-1BRNJ, 3-Methyl-2-Fluoroaniline, SureCN406513, KSC497I4D, CTK3J7441, MolPort-001-777-374, ACN-S003874, ACT00109

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

InChIKey: WFZUBZAEFXETBF-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2-(trifluoromethoxy)benzene | CAS Registry Number: 198649-68-2
Synonyms: Ambap915, ZINC02560215, JRD-0654, CID2777254, TL8001632

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUNSVUOTVLWNQT-UHFFFAOYSA-N

• 2-Fluoro-3-trifluoromethylbenzoyl chloride
IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 208173-19-7
Synonyms: 455342_ALDRICH, ZINC02600074, JRD-0125, CID2737559, 2-Fluoro-3-(trifluoromethyl)benzoyl chloride

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIKGRFSGIOOYEK-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 216159-03-4
Synonyms: 4-bromo-2-fluorobenzenesulphonyl chloride, 2-fluoro-4-bromobenzenesulfonyl chloride, SBB063779, AG-E-58381, PubChem5065, ACMC-209via, AC1MC5AR, KSC201O8L, 554235_ALDRICH, Jsp004392, AKOS BBV-010156, CTK1A1785, MolPort-000-152-027, BUTTPARK 147\11-41, ANW-45104, WT1873, (4-bromo-2-fluorophenyl)chlorosulfone, AKOS000129630, 2-fluoro-4-bromobenzenesulfonylchloride, AM83063

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNYBZLRIUHNRQY-UHFFFAOYSA-N

• 4-Bromo-2-fluoroanisole
IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

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

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2,5-bis(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 302911-99-5
Synonyms: ZINC02569909, JRD-1679, CID2773227, 2,5-Bis(trifluoromethyl)phenylacetonitrile

Molecular Formula: C10H5F6NMolecular Weight: 253.143819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMNBXHKKVPKJER-UHFFFAOYSA-N

• 3-Trifluoromethylanthranilic acid
IUPAC Name: 2-amino-3-(trifluoromethyl)benzoate | CAS Registry Number: 313-12-2
Synonyms: ZINC01081205, CID6978731

Molecular Formula: C8H5F3NO2-Molecular Weight: 204.126010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNLVJVQEDSDPIN-UHFFFAOYSA-M

• 2,4-Bis(trifluoromethyl)benzoic acid
IUPAC Name: 2,4-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 32890-87-2
Synonyms: Maybridge4_003283, 370584_ALDRICH, 2,4-di(Trifluoromethyl)benzoic acid, JRD-0006, NCGC00176010-01, ST5307053

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JTOIZLCQNWWDCN-UHFFFAOYSA-N

• 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


 Edit or Enhance this Company (1639 potential buyers viewed listing,  221 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company