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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.

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• 2,6-Bis(trifluoromethyl)benzoic acid
IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 24821-22-5
Synonyms: 2,6-di(Trifluoromethyl)benzoic acid, 233196_ALDRICH, CID90618, JRD-0007, EINECS 246-479-1, SBB000962, 2,6-Bis-trifluoromethyl-benzoic acid

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

InChIKey: XZNLSDPNMNWCRE-UHFFFAOYSA-N

• 2,3,4-Trifluorophenol
IUPAC Name: 2,3,4-trifluorophenol | CAS Registry Number: 2822-41-5
Synonyms: Phenol,2,3,4-trifluoro-, Phenol, 2,3,4-trifluoro-, 337285_ALDRICH, JRD-0382, ZINC00389597

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJGSULQFKYOYEU-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzoic acid
IUPAC Name: 2-fluoro-5-methylbenzoic acid | CAS Registry Number: 321-12-0
Synonyms: Ambap6061, 381691_ALDRICH, NSC51779, JRD-1803, CID242829, TL8002439, InChI=1/C8H7FO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UREMNBHWTNQTMS-UHFFFAOYSA-N

• 2,4,6-Trifluoroaniline
IUPAC Name: 2,4,6-trifluoroaniline | CAS Registry Number: 363-81-5
Synonyms: 2-Amino-1,3,5-trifluorobenzene, 196835_ALDRICH, JRD-0046, EINECS 206-660-8, ZINC00406986, BBV-038019, TL8002683, InChI=1/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJSVKBGQDHUBHZ-UHFFFAOYSA-N

• 2-Amino-3,5-dichlorobenzonitrile
IUPAC Name: 2-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 36764-94-0
Synonyms: 642819_ALDRICH, ZINC00165499, CID737215, SBB003695, D1091

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHKNDJRPOVUPMT-UHFFFAOYSA-N

• 2-Fluoro-4-nitroaniline
IUPAC Name: 2-fluoro-4-nitroaniline | CAS Registry Number: 369-35-7
Synonyms: 675881_ALDRICH, NSC402982, EINECS 206-719-8, CID101254, ZINC04348113, A4297/0183365

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LETNCFZQCNCACQ-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 2-Chloro-2,2-difluoroacetophenone
IUPAC Name: 2-chloro-2,2-difluoro-1-phenylethanone | CAS Registry Number: 384-67-8
Synonyms: CHLORODIFLUOROACETOPHENONE, ZINC01675410, NSC42611, CID238296, 345-29-9

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

InChIKey: MNOONJNILVDLSW-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-chloro-4-fluorobenzene | CAS Registry Number: 45767-66-6
Synonyms: JRD-0884, SBB005762, TL8003180

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAUUDQVOPUKGJD-UHFFFAOYSA-N

• 3-Benzyloxybromobenzene
IUPAC Name: 1-bromo-3-phenylmethoxybenzene | CAS Registry Number: 53087-13-1
Synonyms: 1-(benzyloxy)-3-bromobenzene, 1-Benzyloxy-3-bromobenzene, Benzyl 3-Bromophenyl Ether, 3-bromophenyl benzyl ether, 1-bromo-3-benzyloxybenzene, SBB067487, ZINC02530751, PubChem3065, 3-(benzyloxy)bromobenzene, SureCN73864, AC1MBU16, HDH-PHARMA 24756, 1-bromo-3-phenylmethoxybenzene, ACMC-209l45, 668419_ALDRICH, CTK3J7978, HVWZMGZBJCJDOX-UHFFFAOYSA-, 1-bromo-3-(phenylmethoxy)benzene, 3-bromo-1-(phenylmethoxy)benzene, MolPort-000-151-426

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVWZMGZBJCJDOX-UHFFFAOYSA-N

• 2,5-Dichlorobenzenesulfonyl chloride
IUPAC Name: 2,5-dichlorobenzenesulfonyl chloride | CAS Registry Number: 5402-73-3
Synonyms: 177547_ALDRICH, NSC8545, Benzenesulfonyl chloride, 2,5-dichloro-, NSC 8545, EINECS 226-453-6, 2,5-Dichlorobenzenesulphonyl chloride, AI3-62580, T0508-0275

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXCOSWRSIISQSL-UHFFFAOYSA-N

• 2,3-Dimethylbenzonitrile
IUPAC Name: 2,3-dimethylbenzonitrile | CAS Registry Number: 5724-56-1
Synonyms: Benzonitrile, 2,3-dimethyl-, 2,3-Dimethylbenzonitril [German], EINECS 227-229-0, BRN 1932620, ZINC02163451, LS-38695, ST5409830, 4-09-00-01798 (Beilstein Handbook Reference)

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEDPQIJYJCPIRM-UHFFFAOYSA-N

• 2-Bromoterephthalic acid
IUPAC Name: 2-bromoterephthalic acid | CAS Registry Number: 586-35-6
Synonyms: Bromoterephthalic acid, 115274_ALDRICH, NSC3985, EINECS 209-572-8, SBB012452, 2-Bromo-1,4-benzenedicarboxylic acid, InChI=1/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPBGNSFASPVGTP-UHFFFAOYSA-N

• 2-Bromo-1-(2',4'-dimethoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 60965-26-6
Synonyms: 199486_ALDRICH, 2-Bromo-2',4'-dimethoxyacetophenone, EINECS 262-542-6, NSC158566, ZINC01606070, 2-Bromo-2',4'-dimethoxyacetopheneone, Ethanone, 2-bromo-1-(2,4-dimethoxyphenyl)-, ST5214015, 2-Bromo-1-(2,4-dimethoxyphenyl)ethan-1-one

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKVBZABQCCQHLD-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 1,4-Bis(diphenylphosphino)butane
IUPAC Name: 4-di(phenyl)phosphanylbutyl-di(phenyl)phosphane | CAS Registry Number: 7688-25-7
Synonyms: dppb, Bis(1,4-diphenylphosphino)butane, 261947_ALDRICH, 14805_FLUKA, 1,4-Bis[diphenylphosphino]butane, EINECS 231-698-7, Butane-1,4-diylbis(diphenylphosphine), Phosphine, 1,4-butanediylbis(diphenyl-, [4-(Diphenylphosphino)butyl](diphenyl)phosphine

Molecular Formula: C28H28P2Molecular Weight: 426.469442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzonitrile
IUPAC Name: 2-bromo-6-fluorobenzonitrile | CAS Registry Number: 79544-27-7
Synonyms: 2-fluoro-6-bromobenzonitrile, 6-BROMO-2-FLUOROBENZONITRILE, 2-bromo-6-fluoro-benzonitrile, 6-bromo-2-fluorobenzenecarbonitrile, SBB055263, AG-H-19104, 2-CYANO-3-FLUORO-1-BROMOBENZENE, ZINC04290584, PubChem2221, ACMC-209pho, AC1MD3UK, AC1Q4MRS, SureCN185690, KSC493Q3H, 2-fluoro-6-bromo benzonitrile, 2-Bromo-6-fluorobenzonitrile,, 3-Bromo-2-cyanofluorobenzene;, 676012_ALDRICH, CTK3J3833, Benzonitrile, 2-bromo-6-fluoro-

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

InChIKey: IELGUZKHALDFOO-UHFFFAOYSA-N

• 2,5-Dimethyl Benzyl Chloride
IUPAC Name: 2-(chloromethyl)-1,4-dimethylbenzene | CAS Registry Number: 824-45-3
Synonyms: 2,5-Dimethylbenzyl chloride, 2-Chloromethyl-p-xylene, 1-Chloromethyl-2,5-dimethylbenzene, 126403_ALDRICH, Benzene, 2-(chloromethyl)-1,4-dimethyl-, NSC133437, 2-(Chloromethyl)-1,4-dimethylbenzene, ALBB-005971, CID69987, EINECS 212-529-6, NSC 133437, AI3-15520, ST5214173

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PECXPZGFZFGDRD-UHFFFAOYSA-N

• 2-Amino-4-methylbenzoic acid
IUPAC Name: 2-amino-4-methylbenzoic acid | CAS Registry Number: 2305-36-4
Synonyms: 4-methylanthranilate, p-Toluic acid, 2-amino-, 4-Methylanthranilic acid, 4 - methylanthranilic acid, Benzoic acid, 2-amino-4-methyl-, NSC39155, EINECS 218-976-3, CPD0-1489, TL 00555

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPGKFFKUTVJVPY-UHFFFAOYSA-N

• 2,2',7,7'-Tetrabromo-9,9'-Spirobifluorene
IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] | CAS Registry Number: 128055-74-3
Synonyms: 2,2',7,7'-tetrabromo-9,9'-spirobifluorene, NSC645359, 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene], 2,2 ,7,7 -Tetrabromo-9,9 -spirobifluorene, PubChem24036, ACMC-1C1JT, SureCN437007, AC1L82OX, AC1Q27CI, KSC491I1T, CTK3J1419, MolPort-009-197-441, ANW-19006, AR-1D0774, CX1127, AKOS015835426, AG-K-37023, NSC-645359, RP17296, AK-25346

Molecular Formula: C25H12Br4Molecular Weight: 631.978780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MASXXNUEJVMYML-UHFFFAOYSA-N

• 4-Bromo-3-chloro-1-fluorobenzene
IUPAC Name: 1-bromo-2-chloro-4-fluorobenzene | CAS Registry Number: 110407-59-5
Synonyms: 1-Bromo-2-chloro-4-fluorobenzene, 2-chloro-4-fluorobromobenzene, 4-BROMO-3-CHLOROFLUOROBENZENE, ST50405191, PubChem3755, AC1MBYT8, ACMC-1BNV0, SureCN219661, KSC494M7F, CTK3J4672, MolPort-000-151-818, ACN-S004401, ACT07600, 1-Bromo-2-chloro-4-fluorobenzene,, 4-Bromo-3-chloro-1-fluorobenzene;, ANW-16149, SBB094228, ZINC02512242, 2-BROMO-5-FLUOROCHLOROBENZENE, AKOS015835266

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

InChIKey: LEFQPBAWVJEIJS-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 146070-34-0
Synonyms: 335606_ALDRICH, ZINC00155280, JRD-0073, CID518973, ST5405194, TL80074038, alpha,alpha,alpha,2-Tetrafluoro-p-tolunitrile, .alpha.,.alpha.,.alpha.,2-Tetrafluoro-p-tolunitrile, 3S210989

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

InChIKey: JLTYVTXTSOYXMX-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzylamine
IUPAC Name: (2-chloro-4-fluorophenyl)methanamine | CAS Registry Number: 15205-11-5
Synonyms: ALBB-005343, JRD-1728, CID139909, BBV-058417, 1-(2-chloro-4-fluorophenyl)methanamine

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBKWAXKMZUULLO-UHFFFAOYSA-N

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 2-Amino-3-bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-1-ium-2-amine | CAS Registry Number: 17282-00-7
Synonyms: ZINC00058141, CID6921862

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-O

• 2,5-Difluorophenylhydrazine hydrochloride
IUPAC Name: 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoropropane | CAS Registry Number: 175135-73-6
Synonyms: EINECS 218-868-6, 1,1,1,3-Tetrachlorotetrafluoropropane, CID61288, Propane, 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoro-, 1,1,1,3-TETRACHLORO-2,2,3,3-TETRAFLUOROPROPANE, 2,2,3,3-TETRAFLUORO-1,1,1,3-TETRACHLORO PROPANE, 2268-46-4

Molecular Formula: C3Cl4F4Molecular Weight: 253.837713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQJADVFBZGJGSI-UHFFFAOYSA-N

• 1,4-Dicyano-2-(trifluoromethoxy)benzene
IUPAC Name: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile | CAS Registry Number: 175278-16-7
Synonyms: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile, 2-(Trifluoromethoxy)terephthalonitrile, ZINC00167285, AC1MC6G9, CTK4D5846, MolPort-001-773-183, SBB094601, AKOS015836115, AG-E-25718, AS02774, TL00667, (TRIFLUOROMETHOXY)TEREPHTHALONITRILE, KB-150795, FT-0606864, 1,4-Benzenedicarbonitrile,2-(trifluoromethoxy)-, I01-13046, 1,4-benzenedicarbonitrile, 2-(trifluoromethoxy)-;2-(Trifluoromethoxy)terephthalonitrile;

Molecular Formula: C9H3F3N2OMolecular Weight: 212.128130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SIJNPBWOOSQUOS-UHFFFAOYSA-N

• 2-Bromo-4-chloro-6-fluoroaniline
IUPAC Name: 2-bromo-4-chloro-6-fluoroaniline | CAS Registry Number: 195191-47-0
Synonyms: 2-Amino-1-bromo-5-chloro-3-fluorobenzene, 2-Fluoro-4-Chloro-6-Bromoaniline, AG-E-42653, ST51038235, ZINC00389787, PubChem2916, ACMC-1CBVW, AC1MC53U, SureCN1639839, 369063_ALDRICH, CTK3J5751, MolPort-000-151-809, 6-Bromo-4-chloro-2-fluoroaniline, ANW-23678, SBB096696, 2-bromo-4-chloro-6-fluorobenzenamine, 2-bromo-4-chloro-6-fluorophenylamine, 6-bromo-4-chloro-2-fluorophenylamine, AKOS005257539, AS00323

Molecular Formula: C6H4BrClFNMolecular Weight: 224.458063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBHBARSMRVAINH-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethoxy)benzylae
IUPAC Name: [2-fluoro-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 199296-61-2
Synonyms: JRD-0378, 2-Fluoro-5-(trifluoromethyl)benzylamine, ST5407112, [2-Fluoro-5-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIQWADYBGSRGCF-UHFFFAOYSA-N

• 2,5-Dichloro-3-nitropyridine
IUPAC Name: 2,5-dichloro-3-nitropyridine | CAS Registry Number: 21427-62-3
Synonyms: 2.5-Dichloro-3-nitropyridine, 2,5-dichloro-3-nitro pyridine, 2,5-dichloro-3-nitro-pyridine, SBB063554, AG-E-56997, ZINC06731762, PubChem2267, AC1OYHXT, ACMC-1CDLK, KSC495E7T, 2,5 dichloro-3-nitropyridine, 2,5 dichloro-3-nitro pyridine, CTK3J5279, MolPort-001-760-927, ACN-S003348, ANW-24439, WT1491, AKOS002112621, HP13442, LS20445

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBUGJYJQJWMOQO-UHFFFAOYSA-N

• 5-Bromo-2-fluoroaniline
IUPAC Name: 5-bromo-2-fluoroaniline | CAS Registry Number: 2924-09-6
Synonyms: 2-Fluoro-5-Bromoaniline, 5-bromo-2-fluoro aniline, 5-bromo-2-fluorobenzenamine, 1-Amino-5-bromo-2-fluorobenzene, AG-E-95112, ST51041793, 5-bromo-2-fluorophenylamine, ZINC02243118, AC1MCGYZ, PubChem13482, ACMC-1CJJE, SureCN109380, KSC493K9R, 5-Bromo-2-fluoro-phenylamine, Jsp005576, (5-Bromo-2-fluorophenyl)amine;, CTK3J3598, MolPort-000-152-013, AC1Q5128, ACN-S003824

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

InChIKey: ADWKOCXRCRSMLQ-UHFFFAOYSA-N

• 2-Chloro-5-fluoroacetophenone
IUPAC Name: 1-(2-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 2965-16-4
Synonyms: 2'-Chloro-5'-fluoroacetophenone, 1-(2-chloro-5-fluorophenyl)ethanone, 2'-Chloro-5'-fluoro acetophenone, ZINC02584356, PubChem4193, AC1MC5QU, SureCN5884181, KSC563M1L, 2-chloro-5-fluoro acetophenone, Jsp005617, CTK4G3615, MolPort-001-773-559, 1-acetyl-2-chloro-5-fluorobenzene, ACN-S003071, ACT00651, PC3531, RW3572, SBB088711, AKOS005063625, AC-2846

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

InChIKey: KDBNPMAKHFSEBH-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 3038-48-0
Synonyms: o-Trifluoromethylphenylacetic acid, 235296_ALDRICH, 2-Trifluoromethylphenylacetic acid, JRD-0674, CID594597, SBB000432, (alpha,alpha,alpha-Trifluoro-o-tolyl)acetic acid

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

InChIKey: TYOCDHCKTWANIR-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)benzoic acid
IUPAC Name: 2-amino-6-(trifluoromethyl)benzoic acid | CAS Registry Number: 314-46-5
Synonyms: 2-amino-6-(trifluoromethyl)benzoic Acid, 2-Amino-6-trifluoromethylbenzoic acid, 6-(Trifluoromethyl)anthranilic acid, SBB064663, 387358-50-1, PubChem4985, AC1MCTGA, SureCN283130, CTK1C1998, 3-Amino-2-carboxybenzotrifluoride, BUTTPARK 24\07-93, MolPort-000-151-265, 6-(Trifluoromethyl)anthranilicacid, ACT12135, ANW-56126, 2-Carboxy-3-(trifluoromethyl)aniline, AKOS005259601, 2-amino-6-trifluoromethyl benzoic acid, AS02476, RP04517

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

InChIKey: XZBQDBWIRHIZGJ-UHFFFAOYSA-N

• 2,5-Di(trifluoromethyl)aniline
IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzotrifluoride
IUPAC Name: 2-bromo-4-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 351003-21-9
Synonyms: 2-bromo-4-fluoro-1-(trifluoromethyl)benzene, 1-Bromo-2-trifluoromethyl-5-fluorobenzene, PubChem1636, ACMC-209icx, SureCN457729, AC1MC27K, KSC911K1L, 548995_ALDRICH, Jsp006326, CTK8B1515, MolPort-000-152-044, ACT13087, ANW-28063, CL8616, SBB099652, ZINC02506836, AKOS005258427, 2-BROMO-4-FLOROBENZOTRIFLUORIDE, AC-2331, AM61917

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

InChIKey: XBBGYSIEJHXPLL-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)phenol
IUPAC Name: 2-chloro-4-(trifluoromethyl)phenol | CAS Registry Number: 35852-58-5
Synonyms: 2-chloro-4-(trifluoromethyl)phenol, 3-Chloro-4-hydroxybenzotrifluoride, 2-chloro-4-trifluoromethylphenol, 2-chloro-4-trifluoromethylphenl, 2-Chloro-4-(trifuloromethyl)phenol, ST51041440, ZINC02584282, PubChem4105, AC1MC5YF, SureCN225921, MolPort-000-153-130, 2-Chloro-4-trifluoromethyl-phenol, 3-chloro-4-hydroxy-benzotrifluoride, CK1181, SBB092043, AKOS009158814, AC-3779, AM61923, AS01383, RP25460

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNWKEXMSQQUMEL-UHFFFAOYSA-N

• 2-Bromo-5-nitrobenzotrifluoride
IUPAC Name: 1-bromo-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 367-67-9
Synonyms: 365769_ALDRICH, ZINC00056812, JRD-0415, CID136198, ST5307060, TL8002715

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXEQQBBOAMHOID-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-dimethoxybenzene | CAS Registry Number: 398-62-9
Synonyms: 4-Fluoroveratrole, Fluorobenzene, 3,4-methoxy-, 308927_ALDRICH, 4-Fluoro-1,2-dimethoxybenzene, ZINC00409362

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGKHJDZYJFWSO-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

• 1-(2,4-Dihydroxy-3-propylphenyl)ethan-1-one
IUPAC Name: 1-(2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 40786-69-4
Synonyms: 1-(2,4-dihydroxy-3-propylphenyl)ethanone, 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE, AG-F-44854, (2,4-Dihydroxy-3-n-propylphenyl)ethanone, ZINC00157838, PubChem19225, AC1MCQ1Z, SureCN480388, KSC583O6J, 426903_ALDRICH, CTK4I3764, MolPort-001-762-021, AM987, BTB10094, 2,4-Dihydroxy-3-Propylacetophenone, ANW-48672, AKOS000278485, AS01153, AK-49772, BR-49772

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGGRBWUQXAFYEC-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzonitrile
IUPAC Name: 5-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-34-7
Synonyms: Ambap5451, 548693_ALDRICH, ZINC00404104, CID93653, JRD-1142, EINECS 260-710-3

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

InChIKey: GJNJDELEHIGPKJ-UHFFFAOYSA-N

• 2,5-dimethoxy-4-nitroaniline
IUPAC Name: 2,5-dimethoxy-4-nitroaniline | CAS Registry Number: 6313-37-7
Synonyms: 2,5-Dimethoxy-4-nitroaniline, 3,6-Dimethoxy-4-nitroaniline, 197181_ALDRICH, Aniline, 2,5-dimethoxy-4-nitro-, Benzenamine, 2,5-dimethoxy-4-nitro-, NSC39868, EINECS 228-640-8, NSC 39868, SBB000371, ZINC03861430, ST5308321, InChI=1/C8H10N2O4/c1-13-7-4-6(10(11)12)8(14-2)3-5(7)9/h3-4H,9H2,1-2H

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTQGTYFYOODGOQ-UHFFFAOYSA-N

• 2,5-Difluorophenylacetonitrile
IUPAC Name: 2-(2,5-difluorophenyl)acetonitrile | CAS Registry Number: 69584-87-8
Synonyms: 2,5-Difluorobenzeneacetonitrile, 264504_ALDRICH, EINECS 274-051-4, (2,5-Difluorophenyl)acetonitrile, Benzeneacetonitrile, 2,5-difluoro-, JRD-0339, CID592780, ZINC00409204, 3S111012

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIMMFRUOZOWROM-UHFFFAOYSA-N

• 4-Bromo-2-chloropyridine
IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

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

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N

• 5-Amino-1-(2-hydroxy Ethyl) Pyrazole
IUPAC Name: 2-(5-aminopyrazol-1-yl)ethanol | CAS Registry Number: 73616-27-0
Synonyms: 1H-pyrazole-1-ethanol, 5-amino-, CID320281, NSC267219, 2-(5-amino-1H-pyrazol-1-yl)ethanol, 5-Amino-1-(2-Hydroxyethyl) Pyrazole, TL8006577, InChI=1/C5H9N3O/c6-5-1-2-7-8(5)3-4-9/h1-2,9H,3-4,6H

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHQRJCVJAUKIEP-UHFFFAOYSA-N

• 2-Chloro-4-methylphenylhydrazine hydrochloride
IUPAC Name: (2-chloro-4-methylphenyl)hydrazine;hydrochloride | CAS Registry Number: 90631-70-2
Synonyms: 2-CHLORO-4-METHYLPHENYLHYDRAZINE HYDROCHLORIDE, 227958-97-6, 1-(2-chloro-4-methylphenyl)hydrazine hydrochloride, (2-chloro-4-methylphenyl)hydrazine hydrochloride, 1-(2-chloro-4-methylphenyl)hydrazinehydrochloride, PubChem4481, SureCN855505, KSC494E8R, CTK3J4288, MolPort-001-770-843, ACT08995, ANW-51757, SBB064373, AKOS015846277, AG-L-25017, AS01996, RP03897, AK-36824, BR-36824, KB-68459

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JCSUBZJLENMKRH-UHFFFAOYSA-N

• 2-(Chloromethyl)phenylacetic acid
IUPAC Name: 2-[2-(chloromethyl)phenyl]acetic acid | CAS Registry Number: 95335-46-9
Synonyms: 2-(CHLOROMETHYL)PHENYLACETIC ACID, 2-[2-(chloromethyl)phenyl]acetic Acid, 2-(2-(Chloromethyl)phenyl)acetic acid, SureCN304060, 2-chloromethylphenylacetic acid, MolPort-005-932-644, CK1033, AKOS006294964, AS00534, 2-[2-(chloromethyl)phenyl]ethanoic acid, AK115611, KB-15495, FT-0642302, X8413, A829334

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFYCQJHCAPCSTA-UHFFFAOYSA-N

• 1-bromo-2,6-dichlorobenzene
IUPAC Name: 2-bromo-1,3-dichlorobenzene | CAS Registry Number: 19393-92-1
Synonyms: 2,6-Dichlorobromobenzene, 2-Bromo-1,3-dichlorobenzene, 1-BROMO-2,6-DICHLOROBENZENE, 1,3-Dichloro-2-bromobenzene, 160652_ALDRICH, Benzene, 1-bromo-2,6-dichloro-, Benzene, 2-bromo-1,3-dichloro-, EINECS 243-018-6, NSC155332, NSC 155332, ST5406752, TL8001591, Benzene, 2-bromo-1,3-dichloro- (8CI)(9CI), InChI=1/C6H3BrCl2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWOIDOQAQPUVOH-UHFFFAOYSA-N

• 4-fluoro-1h-imidazole
IUPAC Name: 5-fluoro-1H-imidazole | CAS Registry Number: 30086-17-0
Synonyms: 4-Fluoroimidazole, 5-Fluoroimidazole, Imidazole, 4-fluoro-, 4-Fluoro-1H-imidazole, NSC208718, NSC 208718

Molecular Formula: C3H3FN2Molecular Weight: 86.067723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWUPTWDARIVICI-UHFFFAOYSA-N


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