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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.

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• 2,5-Difluorostyrene
IUPAC Name: 2-ethenyl-1,4-difluorobenzene | CAS Registry Number: 305371-97-5
Synonyms: 1,4-difluoro-2-vinylbenzene, 2-ethenyl-1,4-difluorobenzene, 1,4-Difluoro-2-vinyl-benzene, 2,5-Difluorostyrene;, SureCN491580, CTK1C2034, MolPort-002-317-231, PC6275, SBB086130, 2-ethenyl-1,4-bis(fluoranyl)benzene, AKOS006281195, AG-F-00725, AS03798, KB-17958, FT-0690894, A820422, I01-9843

Molecular Formula: C8H6F2Molecular Weight: 140.130046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSIWLDCXHHMNQL-UHFFFAOYSA-N

• 1-Bromo-2,4-dinitrobenzene
IUPAC Name: 1-bromo-2,4-dinitrobenzene | CAS Registry Number: 584-48-5
Synonyms: 2,4-Dinitrobromobenzene, o,p-Dinitrophenyl bromide, Ambap1993, 2,4-Dinitrophenyl bromide, 4-Bromo-1,3-dinitrobenzene, CCRIS 1801, BENZENE, 1-BROMO-2,4-DINITRO-, 262226_ALDRICH, NSC 3808, EINECS 209-539-8, NSC3808, ZINC01672863, AI3-01803, LS-29197, 7238-15-5

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBOPJYORIDJAFE-UHFFFAOYSA-N

• 2,5-Dichlorofluorobenzene
IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 348-59-4
Synonyms: Benzene,1,4-dichloro-2-fluoro-, Benzene, 1,4-dichloro-2-fluoro-, NSC10256, ST5405137, TL8002599

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride
IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

• 2,3-Dichloro Benzyl Cyanide
IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-45-9
Synonyms: 2,3-Dichlorophenylacetonitrile, (2,3-dichlorophenyl)acetonitrile, ZINC00334880, CID229020, ST5405585, TL8002446, AJ-087/41885659

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZLINJDTCHACEH-UHFFFAOYSA-N

• 2,4,6-Trichloro Benzoic Acid
IUPAC Name: 2,4,6-trichlorobenzoic acid | CAS Registry Number: 50-43-1
Synonyms: Trichlorobenzoic acid, 2,4,6-TRICHLOROBENZOIC ACID, Benzoic acid, trichloro-, Benzoic acid, 2,4,6-trichloro-, 344281_ALDRICH, BRN 1874127, SBB003323, AI3-33271, LS-38360, TL8003346, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12, 1319-85-3

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAFFVQBMVYYTQS-UHFFFAOYSA-N

• 3-Trifluoromethyl Phenyl isocyanate
IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene | CAS Registry Number: 329-01-1
Synonyms: Isocyanobenzotrifluoride, 1-Isocyanato-3-(trifluoromethyl)benzene, 159387_ALDRICH, Benzene, 1-isocyanato-3-(trifluoromethyl)-, EINECS 206-341-3, ALBB-007532, 3-(Trifluoromethyl)phenyl isocyanate, BRN 0744880, ZINC02040817, LS-84463, alpha,alpha,alpha-Trifluoro-3-tolyl isocyanate, (alpha,alpha,alpha-Trifluoro-m-tolyl) isocyanate, alpha,alpha,alpha-Trifluoro-m-tolyl isocyanate, ISOCYANIC ACID, (m-TRIFLUOROMETHYLPHENYL) ESTER, 4-12-00-01848 (Beilstein Handbook Reference), Isocyanic acid, alpha,alpha,alpha-trifluoro-m-tolyl ester, Isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-m-tolyl ester

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXJYSIBLFGQAND-UHFFFAOYSA-N

• 2-Bromo benzene sulfon amide
IUPAC Name: 2-bromobenzenesulfonamide | CAS Registry Number: 92748-09-9
Synonyms: 2-Bromobenzenesulfonamide, 2-Bromobenzene-1-sulfonamide, 644609_ALDRICH, ZINC00157049, CID2801263, FS000871, ST5408811, TL8006880

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSFGGXNLZUSHHS-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzaldehyde
IUPAC Name: 2-bromo-4-fluorobenzaldehyde | CAS Registry Number: 59142-68-6
Synonyms: 2-Bromo-4-Fluoro Benzaldehyde, 4-FLUORO-2-BROMOBENZALDEHYDE, SBB062999, AG-G-10392, ZINC02567808, PubChem2877, AC1MCMRY, AC1Q4MD0, ACMC-1AZ83, KSC494C0L, 2-bromo-4-fluoro-benzaldehyde, CTK3J4105, MolPort-000-148-909, ACT00250, ANW-33170, BBL021382, STK894095, AKOS005144223, AB06851, AC-2291

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZDXMCOWFPQPE-UHFFFAOYSA-N

• 2,6-dichloro-5-fluorobenzoic acid
IUPAC Name: 2,6-dichloro-3-fluorobenzoic acid | CAS Registry Number: 178813-78-0
Synonyms: 2,6-dichloro-3-fluorobenzoic acid, 2,6-Dichloro-5-fluorobenzoic acid, 2,6-Dichloro-3-fluorobenzoicacid, SBB066019, AG-E-28972, NSC190306, AC1L70XA, SureCN1358784, 2,6-Dichloro-3-fluorobenzoic, Jsp003681, CTK4D6906, MolPort-001-772-795, ACT00501, 2,6-dichloro-3-fluoro benzoic acid, AC-322, ANW-49252, AKOS015892790, Benzoic acid,2,6-dichloro-3-fluoro-, AS00959, AS02479

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMFMJSSFYLXQAO-UHFFFAOYSA-N

• 2-chloro-5-fluorobenzoic acid
IUPAC Name: 2-chloro-5-fluorobenzoic acid | CAS Registry Number: 2252-50-8
Synonyms: Ambap6090, 2-Chloro-5-fluorobenzoic acid, NSC190631, JRD-1729, CID302888, TL8001890

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIZKCMSSYVUZKD-UHFFFAOYSA-N

• 2-Fluoro-4-methylbenzoic acid
IUPAC Name: 2-fluoro-4-methylbenzoic acid | CAS Registry Number: 7697-23-6
Synonyms: JRD-1369

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

InChIKey: ALFWHEYHCZRVLO-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine
IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenacyl bromide
IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 103962-10-3
Synonyms: 2-Bromo-4'-(trifluoromethoxy)acetophenone, 2-Bromo-4'-trifluoromethoxyacetophenone, 2-Bromo-1-[4-(Trifluoromethoxy)Phenyl]Ethan-1-One, p-(trifluoromethoxy)phenacyl bromide, AG-D-15540, 2-Bromo-1-(4-(trifluoromethoxy)phenyl)ethanone, 2-Bromo-1-(4-trifluoromethoxy-phenyl)-ethanone, 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone, ZINC00167156, AC1MCTUM, ACMC-209wec, AC1Q4KE4, KSC497C4D, 669474_ALDRICH, CTK3J7141, BUTTPARK 35\01-56, MolPort-000-146-933, ACT02953, ANW-46258, CL8635

Molecular Formula: C9H6BrF3O2Molecular Weight: 283.041950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOAGGWLQIILIIV-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 2,5-Dibromo-3-Octylthiophene
IUPAC Name: 2,5-dibromo-3-octylthiophene | CAS Registry Number: 149703-84-4
Synonyms: 2,5-Dibromo-3-octylthiophene, AG-D-95974, AC1N9HSY, SureCN1224883, ACMC-1C21J, 525480_ALDRICH, 2,5-Dibromo-3-n-octylthiophene, CTK3J1453, MolPort-003-935-852, ANW-21227, 2,5-bis(bromanyl)-3-octyl-thiophene, AKOS015897379, AC-4940, RP16920, AK-88730, KB-17818, P311, D4053, FT-0643450, ST51053480

Molecular Formula: C12H18Br2SMolecular Weight: 354.144320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJGBSUPPENVFAD-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 2'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzonitrile
IUPAC Name: 2-fluoro-5-nitrobenzonitrile | CAS Registry Number: 17417-09-3
Synonyms: 544221_ALDRICH, ZINC00167117, CID519417, ST5406879, TL80074087

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLACBMHBZVYOAP-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethoxy)aniline
IUPAC Name: 2-bromo-4-(trifluoromethoxy)aniline | CAS Registry Number: 175278-17-8
Synonyms: 457388_ALDRICH, 2-Bromo-4-trifluoromethoxyaniline, ZINC00057048, CID688296, ST5307890, D1106, 3S101677, InChI=1/C7H5BrF3NO/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3H,12H

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROSTYHNIIDIBEG-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylacetic acid
IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetic acid | CAS Registry Number: 177985-32-9
Synonyms: JRD-1964, SBB003675

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDUSPKFHAVQVRQ-UHFFFAOYSA-N

• 1-Bromo-2,5-dichloro-3-fluorobenzene
IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene | CAS Registry Number: 202865-57-4
Synonyms: 2,5-dichloro-3-fluorobromobenzene, ST50405428, PubChem3211, AC1LDHBW, SureCN263907, ACMC-1CM10, CTK3J6115, MolPort-000-151-879, ANW-23986, SBB099770, ZINC00160403, AKOS005255314, 3-bromo-2,5-dichloro-1-fluorobenzene, AG-E-48606, AM62579, AS00290, AK-44492, BP-11122, KB-83536, Benzene, 1-bromo-2,5-dichloro-3-fluoro-

Molecular Formula: C6H2BrCl2FMolecular Weight: 243.888483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAYJMDVKWMVOLG-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 2,4,6-Trifluorophenylacetic acid
IUPAC Name: 2-(2,4,6-trifluorophenyl)acetic acid | CAS Registry Number: 209991-63-9
Synonyms: JRD-0264, ST5407104

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

InChIKey: NGEKZFHYZPHNKQ-UHFFFAOYSA-N

• 2,3-Difluorobenzonitrile
IUPAC Name: 2,3-difluorobenzonitrile | CAS Registry Number: 21524-39-0
Synonyms: Ambap3100, Benzonitrile, 2,3-difluoro-, 263524_ALDRICH, ZINC00409196, CID88935, JRD-0433, EINECS 244-418-3, TL8001788

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKPHNZYMLJPYJJ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 21742-00-7
Synonyms: 250708_ALDRICH, EINECS 244-560-6, ALBB-006034, CID89028, JRD-0774, SBB006695, 1-(Chloromethyl)-2-(trifluoromethyl)benzene, TL8001802, alpha'-Chloro-alpha,alpha,alpha-trifluoro-o-xylene

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBXDMCQDLOCXRA-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)acetophenone
IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 220227-93-0
Synonyms: 2'-(Trifluoromethoxy)acetophenone, 1-[2-(trifluoromethoxy)phenyl]ethanone, 1-[2-(trifluoromethoxy)phenyl]ethan-1-one, ST50408255, 1-acetyl-2-(trifluoromethoxy)benzene, 1-(2-(Trifluoromethoxy)phenyl)ethanone, ZINC02560214, PubChem4295, AC1MCRIN, AC1Q1JIH, SureCN1286691, MolPort-000-158-914, 2-(Trifluoromethoxy)acetophenone98, 2'-(Trifluoromethoxy)acetophenone98, ANW-24676, CK1156, SBB093258, 1-(2-Trifluoromethoxyphenyl)ethanone;, AKOS009158278, AG-E-60824

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTXSTESGCXKUIH-UHFFFAOYSA-N

• 1,3-Dibromo-2,2-dimethoxypropane
IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane | CAS Registry Number: 22094-18-4
Synonyms: ZINC02510129, CID2734196, ST5160338, TL8001835

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPAHOXOBYHMHDT-UHFFFAOYSA-N

• 3-(1-Naphthyl)-1-propene
IUPAC Name: 1-prop-2-enylnaphthalene | CAS Registry Number: 2489-86-3
Synonyms: Naphthalene, 1-allyl-, alpha-Allylnaphthalene, 1-ALLYLNAPHTHALENE, 1-(2-Propenyl)naphthalene, Naphthalene, 1-(2-propenyl)-, BRN 1927776, Naphthalene, 1-(2-propenyl)- (9CI), LS-94430, ST5445538, 3-05-00-01805 (Beilstein Handbook Reference)

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJFCFNWLPJRCLR-UHFFFAOYSA-N

• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 2-Amino-4-methylbenzonitrile
IUPAC Name: 2-amino-4-methylbenzonitrile | CAS Registry Number: 26830-96-6
Synonyms: 214280_ALDRICH, ZINC04272117, EINECS 248-020-0, CID2801276, TL 00552, TL80074083, InChI=1/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 348-27-6
Synonyms: Benzaldehyde, 2-fluoro-4-hydroxy-, SBB065071, AG-F-19527, PubChem1442, AC1LBQGE, ACMC-1ACT5, KSC497M4N, 2-fluoro-4-hydroxy benzaldehyde, CHEMBL1650249, 2-Fluoro-4-hydroxy-benzaldehyde, CTK3J7646, MolPort-001-773-336, ACT03522, ANW-27982, CL8278, ZINC12359165, AKOS005063853, AS03069, QC-4330, RP20591

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONRPXRPUBXXCCM-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzonitrile
IUPAC Name: 2-bromo-4-fluorobenzonitrile | CAS Registry Number: 36282-26-5
Synonyms: ZINC02567809, EINECS 252-949-7, CID118939, B281, ST5408796, TL8002680

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

InChIKey: MNNDREXLRLDWEY-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 2-Fluoro-3-nitrotoluene
IUPAC Name: 2-fluoro-1-methyl-3-nitrobenzene | CAS Registry Number: 437-86-5
Synonyms: 2-fluoro-1-methyl-3-nitrobenzene, 2-Fluoro-3-methylnitrobenzene, SBB063270, AG-F-54523, PubChem1591, ACMC-1AGOJ, SureCN5734, AGN-PC-00MP5F, KSC235O7N, CTK1D5776, MolPort-001-773-387, ACN-S004468, ACT00243, AC-444, ANW-30025, ZINC14989464, AKOS005145653, AB14386, AS02076, Benzene, 2-fluoro-1-methyl-3-nitro-

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBCNUIXYBLFJMI-UHFFFAOYSA-N

• 2'-Fluoro-5'-methylacetophenone
IUPAC Name: 1-(2-fluoro-5-methylphenyl)ethanone | CAS Registry Number: 446-07-1
Synonyms: ZINC02560324, JRD-1800, CID2737370

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNDPUIGGUBKRQB-UHFFFAOYSA-N

• 2-Chloro-4'-fluoroacetophenone
IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 456-04-2
Synonyms: p-Fluorophenacyl chloride, 4-Fluorophenacyl chloride, alpha-Chloro-p-fluoroacetophenone, alpha-Chloro-4-fluoroacetophenone, 132888_ALDRICH, p-Fluoro-.alpha.-chloroacetophenone, Acetophenone, 2-chloro-4'-fluoro-, EINECS 207-256-4, p-Fluoro-alpha-chloroacetophenone, omega-Chloro-4-fluoroacetophenone, 2-Chloro-1-(4-fluorophenyl)ethanone, .alpha.-Chloro-para-fluoroacetophenone, BRN 0637860, ZINC00155417, Ethanone, 2-chloro-1-(4-fluorophenyl)-, LS-13421, ST5214202, TL8003172, Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI), 4-07-00-00642 (Beilstein Handbook Reference)

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

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• 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


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