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 ETHANONE,2-CHLORO-1-(THIAZOL-5-YL)- Suppliers > Changzhou Aodan Chemical Co., Ltd.

Changzhou Aodan Chemical Co., Ltd.

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Profile: Changzhou Aodan Chemical Co., Ltd. specializes in custom synthesis of organic compounds and projects. We provide fine chemicals, building blocks and pharmaceutical intermediates. Our products include 2-(trifluoromethyl)-4-fluorophenol, 2-amino-4-bromo-6-fluorophenol, 2-bromo-4,5-difluorophenol, 2-bromo-4-methoxylphenol, 2-bromo-4-tert-butylphenol, 2-fluoro-5-bromophenol, 3-bromo-5-chlorophenol, 4-chloro-3-fluorophenol, 4-fluoro-3-methylphenol and 3-chlorobenzyl bromide.

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• 3-(Trifluoromethoxy)phenylboronic Acid
IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 179113-90-7
Synonyms: 510122_ALDRICH, 3-Trifluoromethoxyphenylboronic acid, BM249, 3-(Trifluoromethoxy)phenylboronic acid, TL806293, ST5405982

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWDFWVLAHRQSKK-UHFFFAOYSA-N

• 4-(Trifluoromethyl)mandelic acid
IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 395-35-7
Synonyms: p-Trifluoromethylmandelic acid, 4-Trifluoromethylmandelic acid, 233072_ALDRICH, EINECS 206-900-1, 4-(Trifluoromethyl)phenylglycolic acid, ST5307070, D1226

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDGXYUQKJPFLDG-UHFFFAOYSA-N

• 2-Chloro-5-Fluoro Nitrobenzene
IUPAC Name: 1-chloro-4-fluoro-2-nitrobenzene | CAS Registry Number: 345-17-5
Synonyms: 2-Chloro-5-fluoronitrobenzene, 368709_ALDRICH, ZINC01847554, 1-Chloro-4-fluoro-2-nitrobenzene, CID67659, EINECS 206-456-9

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVXDJQKEEKXJBW-UHFFFAOYSA-N

• 3-Chlorobenzenesulphonyl chloride
IUPAC Name: 3-chlorobenzenesulfonyl chloride | CAS Registry Number: 2888-06-4
Synonyms: 3-Chlorobenzenesulfonyl chloride, 546968_ALDRICH, Benzenesulfonyl chloride, 3-chloro-, ALBB-000998, ALD-N000065, CID17909, EINECS 220-753-0, M-CHLOROBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OINWZUJVEXUHCC-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzylamine
IUPAC Name: [2-fluoro-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 239135-49-0
Synonyms: JRD-0558, CID2737565, LT03496993, [2-fluoro-3-(trifluoromethyl)phenyl]methanamine

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

InChIKey: PQUYJDPJHOSOTN-UHFFFAOYSA-N

• 4-Hydroxy-3,5-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile | CAS Registry Number: 4198-90-7
Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile, BRN 2574734, SBB005819, ZINC00162656, FR-2364, LS-38702, BENZONITRILE, 3,5-DIMETHYL-4-HYDROXY-, TL80073506, 4-10-00-00681 (Beilstein Handbook Reference), 876-15-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFYGXOWFEIOHCZ-UHFFFAOYSA-N

• 2,4,6-trifluorobenzaldehyde
IUPAC Name: 2,4,6-trifluorobenzaldehyde | CAS Registry Number: 58551-83-0
Synonyms: 2,4,6-Trifluorobenzaldehyde, JRD-0060, ZINC04290144

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPJIEPBITZLHPQ-UHFFFAOYSA-N

• 4-Bromo-3-chloroanisole
IUPAC Name: 1-bromo-2-chloro-4-methoxybenzene | CAS Registry Number: 50638-46-5
Synonyms: 1-bromo-2-chloro-4-methoxybenzene, 3-chloro-4-bromoanisole, ST51042100, BENZENE, 1-BROMO-2-CHLORO-4-METHOXY-, ZINC02545219, PubChem2631, AC1MBUJG, ACMC-209koj, 3-Chloro-4-bromoanisole;, 4-Bromo-3-chloroanisole,, SureCN473959, KSC494A4N, CTK3J4046, MolPort-000-151-787, ACN-S004509, ACT11722, 1-Bromo-2-chloro-4-methoxy-benzene, ANW-31073, AKOS005258132, AG-F-70385

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUFFQYRWSRMBQC-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoic acid
IUPAC Name: 4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 330-12-1
Synonyms: p-Trifluoromethoxybenzoic acid, 301396_ALDRICH, IFLab1_006322, IFLab2_000032, CID67613, JRD-0649, EINECS 206-352-3, SBB000455, IDI1_019058, TL8002489

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RATSANVPHHXDCT-UHFFFAOYSA-N

• 2-Bromo-3-fluorobenzoic acid
IUPAC Name: 2-bromo-3-fluorobenzoic acid | CAS Registry Number: 132715-69-6
Synonyms: 3-fluoro-2-bromobenzoic acid, 2-Bromo-3-fluorobenzoicacid, SBB062989, NSC190303, PubChem1319, ACMC-1C0RE, SureCN394187, KSC174C5P, 2-bromo-3-fluoro-benzoic acid, AC1L70X1, Jsp001983, Benzoicacid, 2-bromo-3-fluoro-, CTK0H4157, BUTTPARK 22\01-97, MolPort-000-152-029, WT005, ACN-S004089, ACT00343, ANW-19457, AKOS005063818

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQRCBMPPEPNNDS-UHFFFAOYSA-N

• 2-Bromo-1-methoxy-3-nitrobenzene
IUPAC Name: 2-bromo-1-methoxy-3-nitrobenzene | CAS Registry Number: 67853-37-6
Synonyms: 2-Bromo-3-nitroanisole, 2-bromo-1-methoxy-3-nitrobenzene, SBB008642, FR-2362, AN-584/43409807

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

InChIKey: KCFDURKFXBLIAY-UHFFFAOYSA-N

• 3-Chloro-2,6-Difluorobenzonitrile
IUPAC Name: 3-chloro-2,6-difluorobenzonitrile | CAS Registry Number: 86225-73-2
Synonyms: 3-Chloro-2,6-difluorobenzonitrile, JRD-1559, ZINC12359193

Molecular Formula: C7H2ClF2NMolecular Weight: 173.547286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYALCKFGISNFMJ-UHFFFAOYSA-N

• 2'-Chlorophenacyl bromide
IUPAC Name: 2-bromo-1-(2-chlorophenyl)ethanone | CAS Registry Number: 5000-66-8
Synonyms: 2-Bromo-2'-chloroacetophenone, 594482_ALDRICH, ZINC00166628, CID2735785, ST5214113

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZWWEVCLPKAQTA-UHFFFAOYSA-N

• 3-Brom-4-chlorobenzoic acid
IUPAC Name: 3-bromo-4-chlorobenzoic acid | CAS Registry Number: 42860-10-6
Synonyms: 3-Bromo-4-chlorobenzoic acid, 3-bromo-4-chloro-benzoic Acid, SBB017622, AG-F-52150, 42860-10-6 3-bromo-4-chlorobenzoic acid, PubChem3585, ACMC-1CUFE, AC1MC3JY, SureCN112432, KSC235M9L, 3-Bromo-4-chloro benzoic acid, 3-Bromo-4-chlorobenzoic acid,, 591580_ALDRICH, AC1Q738L, CTK1D5695, TIMTEC-BB SBB017622, MolPort-000-151-797, ACN-S004317, ACT00918, ANW-29880

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLEPZGNUPNMRGF-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-Bromo-6-Methylbenzoic Acid
IUPAC Name: 2-bromo-6-methylbenzoic acid | CAS Registry Number: 90259-31-7
Synonyms: 2-Bromo-6-methylbenzoic acid, SBB052830, AG-H-69773, 6-bromo-2-methylbenzoic acid, PubChem4715, 6-Bromo-o-toluic acid, AC1MC3NP, ACMC-209r5e, SureCN697453, KSC494K9R, 2-Bromo-6-methylbenzoic acid,, 665673_ALDRICH, CTK3J4598, MolPort-001-767-917, ACN-C000801, ACT07316, ANW-39456, CL8032, WT1616, AKOS005254436

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

InChIKey: ICXBPDJQFPIBSS-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

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

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

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

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-Nitro-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-2-nitrobenzoic acid | CAS Registry Number: 33844-21-2
Synonyms: 2-Nitroanisic acid, 4-Methoxy-2-nitrobenzoic acid, 638722_ALDRICH, AIDS019409, AIDS-019409, NSC149936, SL-03286, TL8002540, AE-641/00419029

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVZBWONCSHFMMM-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

• 3,5-Dibromobenzyl bromide
IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene | CAS Registry Number: 56908-88-4
Synonyms: Benzene, 1,3-dibromo-5-(bromomethyl)-

Molecular Formula: C7H5Br3Molecular Weight: 328.826600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWTFRUXTAFBWBW-UHFFFAOYSA-N

• 3-Acetoxybenzaldehyde
IUPAC Name: (3-formylphenyl) acetate | CAS Registry Number: 34231-78-2
Synonyms: 3-Formylphenyl acetate, Benzaldehyde, 3-(acetyloxy)-, EINECS 251-890-4, ZINC02146872, FS011360, AI3-31881, ST5411473, InChI=1/C9H8O3/c1-7(11)12-9-4-2-3-8(5-9)6-10/h2-6H,1H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVUMZPWBUAGJBP-UHFFFAOYSA-N

• 3-Bromo-4-fluoronitrobenzene
IUPAC Name: 2-bromo-1-fluoro-4-nitrobenzene | CAS Registry Number: 701-45-1
Synonyms: 2-Bromo-1-fluoro-4-nitrobenzene, ARK074, ZINC01845791, CID69699, EINECS 211-855-6, 7P-057

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAWMTDSAMOCUAR-UHFFFAOYSA-N

• 4-Bromo-3-nitrotoluene
IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-34-1
Synonyms: NSC289, 2-Bromo-5-methylnitrobenzene, 424870_ALDRICH, Benzene, 1-bromo-4-methyl-2-nitro-, CID79224, EINECS 226-203-6, ZINC01555413, ST5405250, TL80074119, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H

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

InChIKey: UPBUTKQMDPHQAQ-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

• 3-Chloro-4-fluorobenzylamine
IUPAC Name: (3-chloro-4-fluorophenyl)methanamine | CAS Registry Number: 72235-56-4
Synonyms: ALBB-005342, JRD-1264, 1-(3-chloro-4-fluorophenyl)methanamine, TL 00177

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

InChIKey: LQAUXDMGRBWDIU-UHFFFAOYSA-N

• 4-Fluorosalicylaldehyde
IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

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

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• 4-Fluoro-3-methylphenol
IUPAC Name: 4-fluoro-3-methylphenol | CAS Registry Number: 452-70-0
Synonyms: 337250_ALDRICH, ZINC00389596, CID2737394

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVYGYYVGWSCWGY-UHFFFAOYSA-N

• 2,6-difluoro benzene sulfonyl chloride
IUPAC Name: 2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 60230-36-6
Synonyms: 2,6-Difluorobenzenesulfonyl chloride, 2,6-Difluorobenzene-1-Sulfonyl Chloride, 2,6-difluorobenzenesulfonylchloride, 2,6-difluorobenzenesulphonyl chloride, AG-G-15454, F9995-0416, (2,6-difluorophenyl)chlorosulfone, PubChem1957, ACMC-209mil, AC1MC0QZ, AC1Q4MVD, KSC352Q0T, 544264_ALDRICH, CTK2F2809, QXWAUQMMMIMLTO-UHFFFAOYSA-, BUTTPARK 27\04-27, MolPort-000-146-371, 2,6-difluoro-benzenesulfonylchloride, ANW-33451, SBB063774

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXWAUQMMMIMLTO-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 5-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-49-1
Synonyms: 5-Chloro-2-fluorobenzenesulfonyl chloride, 5-chloro-2-fluorobenzene-1-sulfonyl chloride, SBB066481, PubChem5094, 5-chloro-2-fluoro-benzenesulfonyl Chloride, AC1MCSX5, AC1Q4KZF, AC1Q4KZG, ACMC-1CTC7, 558680_ALDRICH, CTK1C2165, MolPort-000-152-949, ACT01111, ANW-46245, AKOS000142313, ACN-000984, AG-F-20777, chloro(5-chloro-2-fluorophenyl)sulfone, 5-chloro-2-fluorobenzenesulphonylchloride, 5-chloro-2-fluorobenzensulphonyl chloride

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKAHSNNKADHTK-UHFFFAOYSA-N

• 3,4,5-Trichloronitrobenzene
IUPAC Name: 1,2,3-trichloro-5-nitrobenzene | CAS Registry Number: 20098-48-0
Synonyms: Ambap658, 1,2,3-Trichloro-5-nitrobenzene, 411973_ALDRICH, EINECS 243-511-6, Benzene, 1,2,3-trichloro-5-nitro-, LS-983, NSC523881, ZINC00056934, NCGC00091289-01, ST5307338, InChI=1/C6H2Cl3NO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHLCSFGOTLUREE-UHFFFAOYSA-N

• 4-Chloro-2-fluorobenzonitrile
IUPAC Name: 4-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-51-8
Synonyms: ZINC02512515, CID93655, JRD-1486, EINECS 260-712-4, TL800742106

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

InChIKey: JRDMGVGCATYZPW-UHFFFAOYSA-N

• 2-Nitro-5-methylbenzoic acid
IUPAC Name: 5-methyl-2-nitrobenzoic acid | CAS Registry Number: 3113-72-2
Synonyms: 5-Methyl-2-nitrobenzoic acid, 6-Nitro-p-toluic acid, m-Toluic acid, 6-nitro-, 3-Methyl-6-nitrobenzoic acid, 6-Nitro-m-toluic acid, Benzoic acid, 5-methyl-2-nitro-, 113409_ALDRICH, EINECS 221-481-5, NSC 38067, NSC38067, LS-1171, ST5408379, TL8002382, InChI=1/C8H7NO4/c1-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRRSIFNWHCKMSW-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzyl alcohol
IUPAC Name: (3-bromo-4-fluorophenyl)methylazanium | CAS Registry Number: 77771-03-0
Synonyms: ZINC00157219, CID3772546

Molecular Formula: C7H8BrFN+Molecular Weight: 205.047523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIRTWOIWFFCEPB-UHFFFAOYSA-O

• 2-Chloro-5-fluorophenol
IUPAC Name: 2-chloro-5-fluorophenol | CAS Registry Number: 3827-49-4
Synonyms: ZINC02584351, CID2724522, 3S103898

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMQOZIKIOASEIN-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 458-09-3
Synonyms: MLS000028645, MLS001146944, 224510_ALDRICH, EINECS 207-275-8, Benzeneacetic acid, 3-fluoro-4-hydroxy-, SMR000059137

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRFBZAHYMOSSGX-UHFFFAOYSA-N

• 4-Methylbenzamidine hydrochloride
IUPAC Name: 4-methylbenzenecarboximidamide hydrochloride | CAS Registry Number: 6326-27-8
Synonyms: 4-Toluamidine hydrochloride, p-Toluamidine, monohydrochloride, NSC 30577, AIDS018468, AIDS-018468, SPB 07337, 4-Methylbenzenecarboximidamide monohydrochloride, LS-154009, Benzenecarboximidamide, 4-methyl-, monohydrochloride, Benzenecarboximidamide, 4-methyl-, monohydrochloride (9CI), 18465-11-7, 39800-79-8

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MTDUPZAXNYELOU-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPFAUCIXZGMCFN-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

• 2,3-Dichlorobenzenesulphonyl chloride
IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

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

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzoic acid methyl ester
IUPAC Name: methyl 2-amino-5-fluorobenzoate | CAS Registry Number: 319-24-4
Synonyms: Methyl 2-amino-5-fluorobenzoate, methyl2-amino-5-fluorobenzoate, SBB053778, AG-F-06541, ZINC02511838, PubChem3558, ACMC-209hpn, SureCN165608, AC1MD4G5, AC1Q42HW, KSC495G7J, CTK3J5374, MolPort-001-778-507, METHYL 5-FLUOROANTHRANILATE, ACT11904, 4-Fluoro-2-(methoxycarbonyl)aniline, ANW-27225, RW3569, AKOS005255207, AC-3881

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUDDYSBKCDKATP-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzoic Acid
IUPAC Name: 4-fluoro-3-methoxybenzoic acid | CAS Registry Number: 82846-18-2
Synonyms: 4-Fluoro-3-methoxybenzoic acid, 3-methoxy-4-fluorobenzoic acid, 4-Fluoro-m-anisic Acid, Benzoic acid, 4-fluoro-3-methoxy-, SBB051453, 4-fluoranyl-3-methoxy-benzoic acid, PubChem1394, AC1LCBIE, ACMC-209pqm, SureCN156299, AC1Q45LL, KSC495C0R, 4-Fluoro-3-methoxybenzoicacid, RARECHEM AL BO 0973, 4-fluoro-3-methoxy-benzoic acid, CTK3J5108, 4-FLUORO-META-ANISIC ACID, BUTTPARK 14\01-28, MolPort-000-155-646, ACT00841

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWGCZCMLPRMKIZ-UHFFFAOYSA-N

• 2,4,6-Trichlorobenzenesulfonyl chloride
IUPAC Name: 2,4,6-trichlorobenzenesulfonyl chloride | CAS Registry Number: 51527-73-2
Synonyms: 2,4,6-trichlorobenzene-1-sulfonyl chloride, SBB054996, 2,4,6-trichlorobenzenesulfonylchloride, PubChem5175, AC1LAVGG, ACMC-209ku8, AC1Q3I3M, AC1Q3I3N, KSC269E6L, 555649_ALDRICH, CTK1G9265, MolPort-000-158-738, ACN-S002594, ANW-31278, chloro(2,4,6-trichlorophenyl)sulfone, AKOS000140376, AG-B-84205, AM83147, MCULE-6000733986, 2,4,6-Trichlorobenzenesulphonyl chloride

Molecular Formula: C6H2Cl4O2SMolecular Weight: 279.955880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHJAQKAAIOHCGN-UHFFFAOYSA-N

• 3-Methyl-4-nitroanisole
IUPAC Name: 4-methoxy-2-methyl-1-nitrobenzene | CAS Registry Number: 5367-32-8
Synonyms: 5-Methoxy-2-nitrotoluene, Anisole, 3-methyl-4-nitro-, 152234_ALDRICH, 36560_RIEDEL, 4-Methoxy-2-methyl-1-nitrobenzene, NSC37985, Benzene, 4-methoxy-2-methyl-1-nitro-, EINECS 226-356-9, ZINC01670353, ST5406579, InChI=1/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTZOGYCMIMOVHU-UHFFFAOYSA-N

• 3,4-Difluorophenylacetonitrile
IUPAC Name: 2-(3,4-difluorophenyl)acetonitrile | CAS Registry Number: 658-99-1
Synonyms: 264520_ALDRICH, (3,4-Difluorophenyl)acetonitrile, ZINC00155245, Benzeneacetonitrile, 3,4-difluoro-, CID69572, JRD-0172, EINECS 211-528-8, SBB006630

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

InChIKey: GNPYERUNJMDEFQ-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

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

InChIKey: QHERSCUZBKDVOC-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

• 3,5-Bis(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 85068-32-2
Synonyms: 263427_ALDRICH, EINECS 285-294-0, CID603657, ZINC00120203, Benzeneacetonitrile, 3,5-bis(trifluoromethyl)-, ST5306982, (3,5-Bis(trifluoromethyl)phenyl)acetonitrile, D1164

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

InChIKey: YXGWYBUKRTYHJM-UHFFFAOYSA-N

• 3-Amino-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-amino-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-68-7
Synonyms: 3-Amino-5-trifluoromethylbenzoic acid, SBB017606, AG-E-80552, 5-amino-3-(trifluoromethyl)benzoic acid, PubChem1359, AC1LCZRI, ACMC-209xwk, SureCN787785, AC1Q51DP, KSC495Q1R, 579513_ALDRICH, CTK3J5818, 3-Amino-5-carboxybenzotrifluoride, BUTTPARK 25\01-23, MolPort-001-771-957, ACT11926, ANW-48210, 3-Carboxy-5-(trifluoromethyl)aniline, AKOS005216893, 3-Amino-5-(trifluoromethyl)benzoicacid

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

InChIKey: WBTHOSZMTIPJLR-UHFFFAOYSA-N


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