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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• 2,6-Difluorophenylacetonitrile
IUPAC Name: 2-(2,6-difluorophenyl)acetonitrile | CAS Registry Number: 654-01-3
Synonyms: 264512_ALDRICH, (2,6-Difluorophenyl)acetonitrile, Benzeneacetonitrile, 2,6-difluoro-, JRD-0487, EINECS 211-504-7, SBB006682, ZINC00409205

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

InChIKey: GVAYBGQTAADLJS-UHFFFAOYSA-N

• 2-Trifluoromethylpropiophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 16185-96-9
Synonyms: o-Trifluoromethylpropiophenone, 2'-(Trifluoromethyl)propiophenone, 538760_ALDRICH, 2-(Trifluoromethyl)propiophenone, JRD-0682, ZINC00157123, 1-[2-(Trifluoromethyl)phenyl]-1-propanone, ST5320171

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUSBIOFSWWHNDD-UHFFFAOYSA-N

• 2-Bromo-5-Nitroaniline
IUPAC Name: 2-bromo-5-nitroaniline | CAS Registry Number: 10403-47-1
Synonyms: 2-Bromo-5-nitroaniline, Benzenamine, 2-bromo-5-nitro-, 454257_ALDRICH, ZINC02510112, CID82607, EINECS 233-874-9, ST5160358, InChI=1/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAAUCXCLMDAZEL-UHFFFAOYSA-N

• 3-Amino-4-Fluorobenzonitrile
IUPAC Name: 3-amino-4-fluorobenzonitrile | CAS Registry Number: 859855-53-1
Synonyms: 3-Amino-4-fluorobenzonitrile, 5-Cyano-2-fluoroaniline, 3-amino-4-fluorobenzenecarbonitrile, SBB064495, PubChem4645, PubChem4648, SureCN568906, AGN-PC-00OMQ6, KSC494E6J, CTK3J4264, MolPort-001-772-793, ACN-S003819, ACT12304, ANW-72921, CL8179, WT1588, ZINC14989290, AKOS005257292, AC-2315, AG-H-46922

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHMZMZOMQYFFQL-UHFFFAOYSA-N

• 4-Bromoindan-1-one
IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic acid
IUPAC Name: 3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1643-30-7
Synonyms: 3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)propanoicacid, 3-(4-bromo-phenyl)-propionic acid, SBB017617, AG-E-14151, PubChem19769, SureCN5455, AC1MC3PA, ACMC-1C0VM, 4-Bromophenylpropionic Acid, KSC494I3B, 595438_ALDRICH, benzenepropanoic acid, 4-bromo-, CHEMBL1829799, CTK3J4430, MolPort-000-152-357, 3-(4-bromophenyl) propionic acid, HMS1739G14, ACN-C000966, ACN-S004294

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCSTWHYWOVZDOC-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 23165-29-9
Synonyms: 468517_ALDRICH, ZINC00164749, CID2733395, SB 01673, TL80073708, 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene, 3,5-BIS-TRIFLUOROMETHYLPHENYL ISOTHIOCYANATE

Molecular Formula: C9H3F6NSMolecular Weight: 271.182239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FXOSSGVJGGNASE-UHFFFAOYSA-N

• 2,6-Dichloro Benzene Sulfonyl Chloride
IUPAC Name: 2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 6579-54-0
Synonyms: 2,6-Dichlorobenzenesulfonyl chloride, 2,6-dichlorobenzene-1-sulfonyl chloride, 2,6-Dichlorobenzenesulfonylchloride, 2,6-Dichlorobenzenesulphonyl chloride, SBB055016, 2,6-dichloro-benzenesulfonyl chloride, 2,6-dichlorobenzene sulfonyl chloride, AG-G-47675, PubChem5117, AC1LAWLQ, ACMC-209ns8, DSSTox_CID_29303, DSSTox_RID_83421, DSSTox_GSID_49346, KSC491C3R, 545708_ALDRICH, AC1Q3K70, CTK3J1138, (2,6-dichlorophenyl)chlorosulfone, BUTTPARK 37\11-63

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

InChIKey: WGGKQIKICKLWGN-UHFFFAOYSA-N

• 2,4-Difluorophenylacetic acid
IUPAC Name: 2-(2,4-difluorophenyl)acetic acid | CAS Registry Number: 81228-09-3
Synonyms: 264474_ALDRICH, Benzeneacetic acid, 2,4-difluoro-, 36948_FLUKA, JRD-0102, (2,4-Difluoro-phenyl)-acetic acid, EINECS 279-709-4, ST5405115

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

InChIKey: QPKZIGHNRLZBCL-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzoic acid
IUPAC Name: 3-bromo-5-fluorobenzoate | CAS Registry Number: 176548-70-2
Synonyms: ZINC02574889, CID7021754

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLSLJMGWUPAQGZ-UHFFFAOYSA-M

• 2,3,6-Trifluorobenzaldehyde
IUPAC Name: 2,3,6-trifluorobenzaldehyde | CAS Registry Number: 104451-70-9
Synonyms: 449342_ALDRICH, ZINC04290142, JRD-0609, CID517845, SBB003970, TL800742012, 3S100141, 3S210992

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

InChIKey: XSBAHBVACIKRTG-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)phenylacetic Acid
IUPAC Name: 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 178748-05-5
Synonyms: 2-Fluoro-3-(trifluoromethyl)phenylacetic acid, 194943-83-4, 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetic Acid, 2-fluoro-3-trifluoromethylphenylacetic acid, [2-fluoro-3-(trifluoromethyl)phenyl]acetic acid, 2-(2-fluoro-3-(trifluoromethyl)phenyl)acetic acid, PubChem4182, AC1MC7JB, SureCN305056, KSC496A9P, 538108_ALDRICH, AC1Q74Z2, ACMC-1C798, RARECHEM AL BO 0627, CTK3J6097, PC4376S, MolPort-000-156-073, ACT09021, JRD-0587, ANW-44451

Molecular Formula: C9H6F4O2Molecular Weight: 222.136353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZXLNEHPKQVCAE-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzylamine
IUPAC Name: [2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 175205-64-8
Synonyms: 2-Trifluoromethoxybenzylamine, JRD-0653, ST5407150

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYXMMFFZMQMXCQ-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)propionic acid
IUPAC Name: 3-(2-fluorophenyl)propanoate | CAS Registry Number: 1643-26-1
Synonyms: ZINC02574331, CID2063865

Molecular Formula: C9H8FO2-Molecular Weight: 167.157023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUZLQEOSDXLCKX-UHFFFAOYSA-M

• 4-Fluoro-3-methoxybenzonitrile
IUPAC Name: 4-fluoro-3-methoxybenzonitrile | CAS Registry Number: 243128-37-2
Synonyms: 3-methoxy-4-fluorobenzonitrile, 4-fluoro-3-methoxy benzonitrile, SBB063008, AG-E-72015, 4-fluoro-3-methoxybenzenecarbonitrile, ZINC02574868, PubChem3501, ACMC-209gaq, 5-Cyano-2-fluoroanisole, SureCN350999, KSC494K3R, AC1MC776, CTK3J4538, BUTTPARK 22\01-64, MolPort-001-776-397, ACN-S003963, ACT00842, Benzonitrile, 4-fluoro-3-methoxy-, ANW-25392, CL8213

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOWHAPVFVBXMBK-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy acetophenone
IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 2491-38-5
Synonyms: Busan 90, Caswell No. 115, 4-Hydroxyphenacyl Br, Ambap5057, 2-Bromo-4-hydroxyacetophenone, 2-BROMO-4'-HYDROXYACETOPHENONE, Acetophenone, 2-bromo-4'-hydroxy-, EINECS 219-655-0, alpha-Bromo-4-hydroxyacetophenone, 1-(4-Hydroxyphenyl)-2-bromoethanone, EPA Pesticide Chemical Code 008707, BRN 1865388, HSCI1_000019, IN1135, ZINC01849944, 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one, protein tyrosine phosphatase inhibitor i, LS-13395, TL8002033, 4-08-00-00351 (Beilstein Handbook Reference)

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

InChIKey: LJYOFQHKEWTQRH-UHFFFAOYSA-N

• 4-(Difluoromethoxy)acetophenone
IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 83882-67-1
Synonyms: ZINC00167178, EINECS 281-174-7, CID737356, 1-(4-(Difluoromethoxy)phenyl)ethan-1-one, ST5211148

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIGWRVLNOYPOIT-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)acetophenone
IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 170141-63-6
Synonyms: 3'-(Trifluoromethoxy)acetophenone, 370657_ALDRICH, ZINC00164678, JRD-0645, CID737161, ST5306898

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

InChIKey: UYHTUQHYGKAYJM-UHFFFAOYSA-N

• 2-Fluoro-5-trifluoromethylbenzoic Acid
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-23-7
Synonyms: Maybridge1_006396, 455253_ALDRICH, 2-Fluoro-5-(trifluoromethyl)benzoic acid, JRD-0126, CID688292, ST5319733

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIFKXWNFWIUMJT-UHFFFAOYSA-N

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

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

InChIKey: WGODSCYEKWDSAV-UHFFFAOYSA-N

• 2-Chloro-4-methoxyphenol
IUPAC Name: 2-chloro-4-methoxyphenol | CAS Registry Number: 18113-03-6
Synonyms: Ambap5048, Phenol, 2-chloro-4-methoxy-, 412007_ALDRICH, EINECS 242-007-3, ZINC00395589, InChI=1/C7H7ClO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H

Molecular Formula: C7H7ClO2Molecular Weight: 158.582280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNVRRKLFFYSLGT-UHFFFAOYSA-N

• 3-Bromobenzamidine hydrochloride
IUPAC Name: 3-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 16796-52-4
Synonyms: 3-bromobenzimidamide hydrochloride, SBB055496, 3-bromobenzenecarboximidamide hydrochloride, 3-bromobenzenecarboxamidine, chloride, SureCN3764471, 3-BROMOBENZAMIDINE HCL, BESTIPHARMA 536-733, CTK8B2877, 3-BROMOBENZIMIDAMIDE, HCL, MolPort-003-823-864, ANW-41235, FC0687, WTI-10537, AKOS015843944, AB18330, AG-E-17317, LS10543, MCULE-6297742926, KB-30536, WT-130994

Molecular Formula: C7H8BrClN2Molecular Weight: 235.508820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XIZFRYIWRFNILW-UHFFFAOYSA-N

• 4-Methyl-2-nitrobenzonitrile
IUPAC Name: 4-methyl-2-nitrobenzonitrile | CAS Registry Number: 26830-95-5
Synonyms: 2-Nitro-p-tolunitrile, 2-Nitro-4-toluonitrile, Benzonitrile, 4-methyl-2-nitro-, 214299_ALDRICH, NSC60828, CID96235, EINECS 248-019-5, ZINC00167229, AI3-16689, ST5406521

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGBSLPHQCUIZKK-UHFFFAOYSA-N

• 4-Acetoxybenzaldehyde
IUPAC Name: (4-formylphenyl) acetate | CAS Registry Number: 878-00-2
Synonyms: p-Acetoxybenzaldehyde, 4-Formylphenyl acetate, p-Hydroxybenzaldehyde acetate, Benzaldehyde, 4-(acetyloxy)-, Benzaldehyde, p-hydroxy-, acetate, 242608_ALDRICH, ALBB-001396, CID70144, NSC40537, EINECS 212-898-3, NSC 40537, SBB008231, ZINC01672089, FR-1090, AI3-31884

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

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 3-(Difluoromethoxy)benzaldehyde
IUPAC Name: 3-(difluoromethoxy)benzaldehyde | CAS Registry Number: 85684-61-3
Synonyms: ZINC02560126, BB_SC-4553, JRD-0456, CID2736985

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFIUSWPRDIPIPN-UHFFFAOYSA-N

• 5-Bromo-2-fluorophenol
IUPAC Name: 5-bromo-2-fluorophenol | CAS Registry Number: 112204-58-7
Synonyms: Ambap2827, CID183421

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPTHSYKJDRMAJY-UHFFFAOYSA-N

• 4'-Fluoro-2'-hydroxyacetophenone
IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1481-27-2
Synonyms: Ambap3682, 4-Fluoro-2-hydroxyacetophenone, 466964_ALDRICH, ZINC02512486, CID2737326, TL8001052, InChI=1/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H

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

InChIKey: HLTBTUXAMVOKIH-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzyl Bromide
IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 76283-09-5
Synonyms: Ambap2097, 4-Bromo-2-fluorobenzyl bromide, 477559_ALDRICH, 4,alpha-Dibromo-2-fluorotoluene, EINECS 278-412-7, CID2733660, 4-Bromo-1-(bromomethyl)-2-fluorobenzene, TL8005211, InChI=1/C7H5Br2F/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMHNLZXYPAULDF-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylacetic acid
IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 203302-97-0
Synonyms: 3-Trifluoromethoxyphenylacetic acid, JRD-0661, ST5407343

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFZQVADYFXRRPM-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-chlorotoluene
IUPAC Name: 2-bromo-4-chloro-1-methylbenzene | CAS Registry Number: 27139-97-5
Synonyms: 2-Bromo-4-chloro-1-methylbenzene, Benzene, 2-bromo-4-chloro-1-methyl-, ST50826810, Toluene, 2-bromo-4-chloro-, PubChem3599, ACMC-209gvg, SureCN189010, AC1LD0G6, AC1Q2LX0, KSC493K9B, Jsp005286, 4-CHLORO-2-BROMOTOLUENE, CTK3J3590, ATTERCOP-CHM AT130705, MolPort-000-151-851, OTAVA-BB 1287423, ACN-S004600, ACT00717, 2-Bromo-4-chloro-1-methyl-benzene, ANW-26138

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSUUXPHPCXHYGY-UHFFFAOYSA-N

• 2-Acetoxyacetophenone
IUPAC Name: (2-acetylphenyl) acetate | CAS Registry Number: 7250-94-4
Synonyms: Phenacyl acetate, omega-Acetoxyacetophenone, Maybridge1_002653, 2-Hydroxyacetophenoneacetate, 2-ACETYLOXYACETOPHENONE, DivK1c_001405, NSC 9837, NSC30280, Ethanone, 2-(acetyloxy)-1-phenyl-, ZINC00137705, CDS1_000365, Acetophenone, 2-hydroxy-, acetate (8CI), AI3-10570, ST5411135, 2243-35-8

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWEDAIJJBDFOOK-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzoyl chloride
IUPAC Name: 3-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 86270-03-3
Synonyms: Ambap4989, JRD-0335, ZINC04290188

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGKIOAXLPYJSMU-UHFFFAOYSA-N

• (3-Chloropyridazin-6-yl)hydrazine
IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzylamine
IUPAC Name: (2-chloro-6-fluorophenyl)methanamine | CAS Registry Number: 15205-15-9
Synonyms: 09495_FLUKA, EINECS 239-259-1, CID84833, JRD-1083, SBB003974

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

InChIKey: GVULSXIBCHPJEH-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-Benzoic Acid
IUPAC Name: 2-amino-4-methoxybenzoic acid | CAS Registry Number: 4294-95-5
Synonyms: 4-Methoxyanthranilic acid, 2-Amino-4-methoxybenzoic acid, CID351010, NSC517873, TL8003037, T6205297

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHNWXQCVWVVVQZ-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxybenzaldehyde
IUPAC Name: 3-methoxy-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 2426-87-1
Synonyms: O-Benzylvanillin, Vanillin benzyl ether, Oprea1_505077, Oprea1_669509, 163619_ALDRICH, 4-(Benzyloxy)-3-methoxybenzaldehyde, ALBB-003539, NSC22599, NSC44876, EINECS 219-379-0, Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-, Benzaldehyde, 4-(benzyloxy)-3-methoxy-, NSC 22599, NSC 44876, NSC208757, SBB016337, ZINC00035739, NSC 208757, AI3-36398, AE-641/30608021

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSHLOPGSDZTEGQ-UHFFFAOYSA-N

• 2-Bromo-4-methoxyphenol
IUPAC Name: 2-bromo-4-methoxyphenol | CAS Registry Number: 17332-11-5
Synonyms: Phenol, 2-bromo-4-methoxy-, NSC168509, ZINC01673669, TL8001369, 5Y-0804

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTMSUXSPKZRMAB-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)phenol
IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol | CAS Registry Number: 320-49-0
Synonyms: 4-bromo-3-(trifluoromethyl)phenol, 3-Trifluoromethyl-4-bromophenol, 2-bromo-5-hydroxybenzotrifluoride, 4-Bromo-3-trifluromethylphenol, 4-Bromo-3-trifluoromethylphenol, AG-F-06976, PubChem2111, ACMC-1AHMZ, SureCN177740, Jsp005943, CTK3J4864, 3-trifluoromethyl-4-bromo phenol, 4-bromo-3-trifluoromethyl phenol, 4-bromo-3-trifluoromethyl-phenol, MolPort-001-775-255, ACN-S003582, ACT00233, ANW-27251, FC1194, SBB099360

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOWPIDJSINRFPZ-UHFFFAOYSA-N

• 5-bromo-2-fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 93777-26-5
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 57848-46-1

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

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl chloride
IUPAC Name: 2-chloro-1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 93286-22-7
Synonyms: SBB005760, C135

Molecular Formula: C7H5Cl2FMolecular Weight: 179.019003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMIAXVWVTBIGON-UHFFFAOYSA-N

• 4-Fluoro-3-nitrobenzyl bromide
IUPAC Name: 4-(bromomethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 15017-52-4
Synonyms: 4-Fluoro-3-nitrobenzylbromide, SBB063704, AG-D-96755, 4-(bromomethyl)-1-fluoro-2-nitrobenzene, PubChem2227, SureCN960995, KSC497G7H, Jsp002859, CTK3J7373, MolPort-001-778-008, ACT00986, ANW-56458, WT1802, ZINC02529908, AKOS015833804, AM62193, AK-51245, BR-51245, KB-38778, L722

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAMKMERAYXDUEW-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzoic acid
IUPAC Name: 4-cyano-2-fluorobenzoic acid | CAS Registry Number: 164149-28-4
Synonyms: 2-Fluoro-4-cyanobenzoic acid, 4-cyano-2-fluorobenzoicacid, SBB028478, AG-E-13976, PubChem4603, ACMC-1BZBK, AC1LBXF3, SureCN389029, KSC489O1D, 2-Fluoro-4-cyanobenzoicacid;, 4-Carboxy-3-fluorobenzonitrile, TOSLAB 49108, CTK3I9711, TIMTEC-BB SBB028478, TOS-BB-0109, MolPort-001-777-147, Benzoic acid, 4-cyano-2-fluoro-, ACT01026, ANW-22075, BBL005299

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEJMSTJTAWACNI-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxy Benzaldehyde
IUPAC Name: 2-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 331-64-6
Synonyms: 2-Fluoro-p-anisaldehyde, 2-Fluoro-4-methoxybenzaldehyde, 528986_ALDRICH, MOLI001944, ZINC02560323, CID2734873, ST5411533

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

InChIKey: UNWQNFJBBWXFBG-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzylamine
IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3048-01-9
Synonyms: o-Trifluoromethylbenzylamine, 2-(Aminomethyl)benzotrifluoride, 263486_ALDRICH, ALBB-005344, CID76447, JRD-0672, EINECS 221-258-2, SBB006694, 1-[2-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSKQIFWUTUZAGF-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

• 4-Bromo-2-fluoronitrobenzene
IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene | CAS Registry Number: 321-23-3
Synonyms: 4-Bromo-2-fluoro-1-nitrobenzene, 2-Fluoro-4-bromonitrobenzene, 4-bromo-2-fluoronitrobenzene, 4-bromo-2-fluoro-1-nitro-benzene, 5-BROMO-2-NITROFLUOROBENZENE, SBB062998, AG-F-07227, 1-BROMO-3-FLUORO-4-NITROBENZENE, PubChem2226, SureCN6619, AC1MD4CZ, ACMC-209hr8, KSC497K4P, 680931_ALDRICH, 681679_ALDRICH, Jsp005954, CTK3J7547, MolPort-001-771-592, WT068, 4-BROMO-2-FLUORNITROBENZOLE

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

InChIKey: VQCWSOYHHXXWSP-UHFFFAOYSA-N

• 4-chloro-2-fluorobenzoic acid
IUPAC Name: 4-chloro-2-fluorobenzoic acid | CAS Registry Number: 446-30-0
Synonyms: 4-Chloro-2-fluorobenzoic acid, 436763_ALDRICH, Benzoic acid, 4-chloro-2-fluoro-, 24622_FLUKA, NSC190363, CID99152, JRD-1483, EINECS 207-162-3, SBB003797, TL8003117, InChI=1/C7H4ClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

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

InChIKey: ZLPXBWMVZANJJQ-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 94651-33-9
Synonyms: 529168_ALDRICH, ZINC02168641, BB_SC-4435, JRD-0647, CID2777192, 2-(TRIFLUOROMETHOXY)-BENZALDEHYDE, TL8005968

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPHXLFKIUVVIOQ-UHFFFAOYSA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

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

InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N


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