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Changzhou Aodan Chemical Co., Ltd.

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Address: Room 2321, 398-1, Tongjiang Middle Road, Changzhou, Jiangsu 213022, China
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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-(3-Nitro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 52119-38-7
Synonyms: Maybridge1_001967, Ethyl 3-nitrobenzoylacetate, Oprea1_534287, 387444_ALDRICH, ZINC00133327, EINECS 257-670-4, CID104078, Ethyl 3-(m-nitrophenyl)-3-oxopropionate, ST5319656, SR-01000644780-1

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSOJMGUVLXTQSE-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-(4-Fluorophenoxy)iodobenzene
IUPAC Name: 1-fluoro-4-(3-iodophenoxy)benzene | CAS Registry Number: 188534-09-0
Synonyms: 4-fluoro-3'-iododiphenylether, 3-(4-fluorophenoxy)iodobenzene, 4-Fluoro-3'-iododiphenyl ether, 4-Fluoro-3-iododiphenyl Ether, 1-(4-fluorophenoxy)-3-iodobenzene, 1-fluoro-4-(3-iodophenoxy)benzene, ST51041419, ZINC02560300, SureCN805918, AC1MC75Z, KSC914E3F, CTK8B4232, MolPort-000-155-611, ACT05568, ANW-44405, CL8609, AKOS015900063, AK-47977, KB-105271, A4166

Molecular Formula: C12H8FIOMolecular Weight: 314.094193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMULVRBKALQNIW-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

• 3-(difluoromethoxy)benzenesulphonyl Chloride
IUPAC Name: 3-(difluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 351003-38-8
Synonyms: 3-(Difluoromethoxy)benzenesulfonyl chloride, 3-(Difluoromethoxy)benzenesulphonyl chloride, AG-F-20766, 3-(Difluoromethoxy)benzene-1-sulfonyl chloride, [3-(difluoromethoxy)phenyl]chlorosulfone, PubChem8460, AC1MCSTH, PubChem11713, ACMC-1CSYS, 554405_ALDRICH, CTK1C2104, MolPort-001-773-288, OTAVA-BB 1233126, CK1142, SBB076843, STL215234, AKOS005136298, AM62489, AS03435, MCULE-3154381338

Molecular Formula: C7H5ClF2O3SMolecular Weight: 242.627606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKSMJFRQQMGYHS-UHFFFAOYSA-N

• 3-(difluoromethoxy)benzyl Alcohol
IUPAC Name: [3-(difluoromethoxy)phenyl]methanol | CAS Registry Number: 125903-81-3
Synonyms: 3-(Difluoromethoxy)Benzyl Alcohol, [3-(difluoromethoxy)phenyl]methanol, ST50407600, [3-(difluoromethoxy)phenyl]methan-1-ol, ZINC02560130, AC1MC6MH, AC1Q7C1Z, SureCN1776057, ACMC-1C79N, CTK3J4691, MolPort-001-775-995, 3-(Difluoromethoxy)benzyl alcohol;, SBB088867, AKOS009158514, AG-D-54542, MCULE-5365843612, KB-27556, FT-0690547, I14-32427, alpha,alpha-Difluoro-3-(hydroxymethyl)anisole, [3-(Difluoromethoxy)phenyl]methanol

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBDUCPSYPRGPGO-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

• 3-(Trifluoromethoxy)benzoic acid
IUPAC Name: 3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1014-81-9
Synonyms: m-Trifluoromethoxybenzoic acid, 301388_ALDRICH, Benzoic acid, 3-(trifluoromethoxy)-, ALBB-006015, CID66096, JRD-0648, EINECS 213-802-2, SBB006595

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

InChIKey: OKPFIWIMBJNFSE-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-(Trifluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 159689-88-0
Synonyms: 408891_ALDRICH, 3-Trifluoromethoxybenzyl bromide, ZINC00164862, BB_SC-4530, JRD-0096, CID737176

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

InChIKey: QSIVWRRHVXSDNE-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

• 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

• 3-(Trifluoromethyl)benzylamine
IUPAC Name: [3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 2740-83-2
Synonyms: Benzylamine der, 3-Trifluoromethyl-benzylamine, 263494_ALDRICH, AIDS107198, Benzylamine, m-(trifluoromethyl)-, AIDS-107198, ALBB-006000, JRD-0673, EINECS 220-367-2, SBB006691, Benzenemethanamine, 3-(trifluoromethyl)-, 2944-96-9 (HYDROCHLORIDE), 1-[3-(trifluoromethyl)phenyl]methanamine

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

InChIKey: YKNZTUQUXUXTLE-UHFFFAOYSA-N

• 3-(Trifluoromethyl)Phenethylamine
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethylazanium | CAS Registry Number: 52516-30-0
Synonyms: ZINC02389992, CID7010410

Molecular Formula: C9H11F3N+Molecular Weight: 190.185550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPVYCXMGJPKOTQ-UHFFFAOYSA-O

• 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-Amino-2,6-dibromopyridine
IUPAC Name: 2,6-dibromopyridin-3-amine | CAS Registry Number: 39856-57-0
Synonyms: 2,6-dibromopyridin-3-amine, 2,6-dibromo-pyridin-3-ylamine, 2,6-dibromo-3-pyridinamine, 2,6-dibromo-3-pyridylamine, 3-Pyridinamine, 2,6-dibromo-, AG-F-40863, AC-907/30003003, ZINC00331800, zlchem 949, PubChem9809, ACMC-209j8e, AC1LG9O6, AC1Q50IH, KSC495I3F, 3-Amino-2,6-dibromopyridine,, AC1Q26H0, CTK3J5432, ZLD0415, MolPort-000-140-034, ACN-S003835

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTOIQFRVBJJRI-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 3-Amino-2-fluorobenzotrifluoride
IUPAC Name: 2-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-25-1
Synonyms: 345822_ALDRICH, 2-Fluoro-3-(trifluoromethyl)aniline, ZINC00157175, JRD-0345, CID145569, alpha,alpha,alpha,2-Tetrafluoro-m-toluidine, ST5405285, TL8000635

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKPDYPPZLUZONK-UHFFFAOYSA-N

• 3-amino-4-bromo-benzoic Acid
IUPAC Name: 3-amino-4-bromobenzoic acid | CAS Registry Number: 2840-29-1
Synonyms: 3-amino-4-bromobenzoic acid, 3-Amino-4-bromobenzoicacid, SBB063465, AG-E-91123, ACMC-1CPID, AC1MPZ4N, SureCN3031482, KSC494K6H, CTK3J4563, MolPort-001-495-041, RD-16, ACT07027, ANW-26391, BBL025694, CK1077, RW4092, STL376149, AKOS003804261, AC-4794, AM84167

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

InChIKey: TZFJADFQEBASQU-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

• 3-Amino-4-methylbenzonitrile
IUPAC Name: 3-amino-4-methylbenzonitrile | CAS Registry Number: 60710-80-7
Synonyms: ZINC02526462, EC-000.1786, CID7016428

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

InChIKey: IEWMNQUBZPVSSV-UHFFFAOYSA-N

• 3-Amino-4-Trifluoromethylbenzoic Acid
IUPAC Name: 3-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 125483-00-3
Synonyms: 3-amino-4-(trifluoromethyl)benzoic acid, 3-Amino-4-trifluoromethylbenzoic acid, SBB052700, 4857-33-4, PubChem4986, AC1LD5HP, SureCN403027, KSC235K6N, CTK1D5566, MolPort-001-778-553, ACT11925, ANW-56279, CL8064, 3-amino-4-(trifluoromethyl)-benzoic;, AKOS015854611, 3-Amino-4-(trifluoromethyl)benzoicacid, AC-3895, AG-D-53869, AM82971, AS00950

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

InChIKey: RVYKHFGOJJKVNB-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

• 3-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 3-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 69411-05-8
Synonyms: 3-Amino-5-chlorobenzotrifluoride, EINECS 273-989-1, 3-Chloro-5-(trifluoromethyl)aniline, JRD-1330, ZINC02583915, CID3017933, TL80074070

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVENUGPMQDFGLE-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

• 3-Bromo-1-chloro-4-fluorobenzene
IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene | CAS Registry Number: 1996-30-1
Synonyms: 2-Bromo-4-chloro-1-fluorobenzene, 3-bromo-4-fluorochlorobenzene, 2-Fluoro-5-chlorobromobenzene, 1-bromo-5-chloro-2-fluorobenzene, 5-chloro-2-fluorobromobenzene, 1-bromo-3-chloro-6-fluorobenzene, AG-E-45999, PubChem3210, AC1MCMOY, ACMC-209f4g, SureCN692283, KSC493K3F, 548685_ALDRICH, CTK3J3532, MolPort-000-151-817, ACN-S004535, ACT00359, ANW-23870, PC7752, SBB094231

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

InChIKey: YFFUYGSLQXVHMB-UHFFFAOYSA-N

• 3-Bromo-2-Fluorobenzonitrile
IUPAC Name: 3-bromo-2-fluorobenzonitrile | CAS Registry Number: 840481-82-5
Synonyms: 3-Bromo-2-fluorobenzonitrile, Benzonitrile, 3-bromo-2-fluoro-, SBB064491, AG-H-35694, 3-bromo-2-fluorobenzenecarbonitrile, ZINC04290341, PubChem4704, ACMC-209ptp, AC1MC4EQ, SureCN977135, KSC493Q3R, 3-Bromo-2-fluorobenzonitrile;, CTK3J3838, MolPort-000-159-819, WT173, ACT00551, ANW-37739, CL8183, RW3552, AKOS005254807

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

InChIKey: AMKVZJOQZLIOSL-UHFFFAOYSA-N

• 3-Bromo-2-Fluoronitrobenzene
IUPAC Name: 1-bromo-2-fluoro-3-nitrobenzene | CAS Registry Number: 58534-94-4
Synonyms: 3-Bromo-2-fluoronitrobenzene, 1-bromo-2-fluoro-3-nitrobenzene, 1-Bromo-3-nitro-2-fluoro-benzene, 3-bromo-2-fluoro-1-nitrobenzene, SBB064464, PubChem4298, SureCN6349, KSC494C0H, ACMC-209m55, CTK3J4103, MolPort-001-778-519, WT285, ACT12590, ANW-32967, ZINC02547857, AKOS005064067, AC-1749, AG-G-07159, AS01520, LF10564

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

InChIKey: MWYFDHRLYOKUMH-UHFFFAOYSA-N

• 3-Bromo-2-methylaniline
IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N

• 3-Bromo-2-methylbenzoic acid
IUPAC Name: 3-bromo-2-methylbenzoic acid | CAS Registry Number: 76006-33-2
Synonyms: 3-Bromo-o-toluic Acid, 2-methyl-3-bromobenzoic acid, SBB052610, AG-H-03121, 3-bromo-2-methyl-benzoic Acid, PubChem4717, AC1MC3NS, 2-Bromo-6-carboxytoluene, SureCN211283, AC1Q2D5A, KSC377A4P, ACMC-209p19, 3-Bromo-2-methylbenzoic acid,, 560162_ALDRICH, Benzoicacid, 3-bromo-2-methyl-, CTK2H7047, MolPort-000-152-194, ACN-S004140, ACT00907, ANW-36715

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

InChIKey: BJGKVCKGUBYULR-UHFFFAOYSA-N

• 3-Bromo-2-nitroaniline
IUPAC Name: 3-bromo-2-nitroaniline | CAS Registry Number: 7138-15-0
Synonyms: 2-Amino-6-bromonitrobenzene, SBB064484, AG-G-79515, PubChem3139, ACMC-209oig, 3-Bromo-2-nitroaniline,, 3-bromo-2-nitrobenzenamine, 3-bromo-2-nitrophenylamine, SureCN1161841, KSC376S4F, CTK2H6942, benzenamine, 3-bromo-2-nitro-;, MolPort-002-502-020, ACT11444, ANW-36038, ZINC06130139, AKOS005257073, AC-3660, AS04062, AK-36189

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

InChIKey: GLKHLBAXHLAQBJ-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

• 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

• 3-Bromo-4-methoxybenzotrifluoride
IUPAC Name: 3-bromo-4-methoxybenzonitrile | CAS Registry Number: 117572-79-9
Synonyms: Maybridge4_001971, 3-Bromo-4-methoxybenzonitrile, 385492_ALDRICH, ZINC00155332, NCGC00177061-01, ST5319653

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWZMDRKTYTPEE-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-67-6
Synonyms: 3-bromo-5-trifluoromethylbenzoic acid, 3-Bromo-5-trifluoromethyl-benzoic acid, 5-bromo-3-(trifluoromethyl)benzoic acid, SBB063493, AG-F-10238, 3-Bromo-5-(trifluoromethyl)benzoicacid, PubChem4737, ACMC-1CLGK, SureCN494019, KSC222E0T, CTK1C2209, MolPort-001-777-333, ACT00920, ANW-27477, 3-Bromo-5-trifluoromethylbenzoicacid;, AKOS005256161, 3-bromo-5-trifluoromethyl benzoic acid, AB14379, AC-3923, AS01820

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMZBKZQMAZWIJM-UHFFFAOYSA-N

• 3-Bromo-5-chlorophenol
IUPAC Name: 3-bromo-5-chlorophenol | CAS Registry Number: 56962-04-0
Synonyms: AG-G-00546, PubChem17565, ACMC-209lv4, SureCN1178688, KSC268S7H, CTK1G8973, MolPort-008-266-870, ACN-S003455, ANW-32606, CL8477, ZINC28278245, AKOS015834223, AB42547, AC-3272, AS03168, RP26339, AK-35681, BR-35681, KB-30358, AB1004472

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMGWXLPFRHYWAS-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzaldehyde
IUPAC Name: 3-bromo-5-fluorobenzaldehyde | CAS Registry Number: 188813-02-7
Synonyms: 3-bromo-5-fluorobenzaldehyde, ALBB-005928

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

InChIKey: MEFQRXHVMJPOKZ-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

• 3-Bromo-5-fluorobenzotrifluoride
IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 130723-13-6
Synonyms: 3-bromo-5-fluorotrifluoromethylbenzene, 3-Fluoro-5-(trifluoromethyl)bromobenzene, 1-Bromo-3-fluoro-5-(trifluoromethyl)benzene, 5-fluoro-3-bromobenzotrifluoride, 3-fluoro-5-trifluoromethylbromobenzene, ST50408585, 3-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, PubChem1640, AC1MC5BU, SureCN43363, 549029_ALDRICH, CTK7B7951, MolPort-000-152-048, ACN-S004388, ACT13091, SBB099656, ZINC02584345, AKOS005258441, AC-4114, AG-B-97095

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

InChIKey: LIGBGEJPUQBLTG-UHFFFAOYSA-N

• 3-Bromo-5-fluorophenol
IUPAC Name: 3-bromo-5-fluorophenol | CAS Registry Number: 433939-27-6
Synonyms: 3-Fluoro-5-Bromophenol, 5-Bromo-3-fluorophenol, AG-F-53628, PubChem4129, ACMC-1APWB, SureCN393819, KSC493M6T, CTK3J3669, MolPort-001-773-363, ACN-S003489, ACT11630, ANW-29982, CL8478, SBB091220, ZINC12957254, AKOS005254559, AC-3758, AS01363, RP25036, TF10006

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

InChIKey: JCPJGUPQZDEZQH-UHFFFAOYSA-N

• 3-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene | CAS Registry Number: 202865-83-6
Synonyms: 3-fluoro-5-bromotoluene, 1-bromo-3-fluoro-5-methylbenzene, 5-bromo-3-fluorotoluene, Benzene, 1-bromo-3-fluoro-5-methyl-, 3-bromo-5-fluoro toluene, PubChem3237, AC1MCMW2, ACMC-1COD9, SureCN1438354, KSC493K3L, TPC-I111, Jsp004148, CTK3J3535, MolPort-000-152-107, WT232, ACT00922, 1-Bromo-3-fluoro-5-methylbenzene;, ANW-23997, SBB090879, ZINC02575705

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTNFNUQREIIROB-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

• 3-Bromobenzenesulphonyl chloride
IUPAC Name: 3-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-24-0
Synonyms: 3-Bromobenzenesulfonyl chloride, 545716_ALDRICH, M-BROMOBENZENESULPHONYL CHLORIDE, CID17943, TL 00352

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJGOLCXVWIYXRQ-UHFFFAOYSA-N

• 3-Chloro-2,4-difluorobenzoic acid
IUPAC Name: 3-chloro-2,4-difluorobenzoic acid | CAS Registry Number: 154257-75-7
Synonyms: JRD-1072, ST5407426

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGYZTZAEZMCPSC-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

• 3-chloro-2-fluorobenzaldehyde
IUPAC Name: 3-chloro-2-fluorobenzaldehyde | CAS Registry Number: 85070-48-0
Synonyms: 3-Chloro-2-fluorobenzaldehyde, 2-Fluoro-3-chlorobenzaldehyde, 526606_ALDRICH, ZINC00157233, JRD-0908, CID736335, SBB003987, TL8005559

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAOZCMANASAVFN-UHFFFAOYSA-N

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

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

InChIKey: CHKLNKWJIDQKFV-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

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

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• 3-chloro-4-(trifluoromethyl)benzylamine
IUPAC Name: [3-chloro-4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 361393-93-3
Synonyms: 3-Chloro-4-(trifluoromethyl)benzylamine, 3-Chloro-4-(trifluoromethyl)benzyl amine, SBB070463, 3-chloro-4-trifluoromethyl-benzylamine, PubChem4394, SureCN717599, KSC575S7B, RARECHEM AL BW 1056, CTK4H5970, MolPort-002-317-222, WT352, WT353, ACT12959, ANW-44434, AKOS015890198, AC-4555, AG-F-25776, AS00476, LS10288, AK-34840

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRCRXCBPWHSEOI-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde
IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N


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