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Profile: Chemik Chemicals Co. Ltd. manufactures custom synthesizing chemical intermediates. Our product range comprises of benzene substitutions, luvulinic acid, dimethyl disulfide derivatives, peptide coupling reagents, protected amino acids, piperazines and quinolines.

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• 3,5-Di(trifluoromethyl) Benzyl Alcohol
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol | CAS Registry Number: 32707-89-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl alcohol, 263370_ALDRICH, ZINC00125043, 3,5-di(Trifluoromethyl)benzyl alcohol, EINECS 251-168-9, CID122933, SBB000837, D1149

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJTWPJOGDWRYDD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• 3,5-Difluoro Phenyl Acetic Acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid | CAS Registry Number: 105184-38-1
Synonyms: 3,5-Difluorophenylacetic acid, 290440_ALDRICH, JRD-0005, SBB006660, TL8000200, InChI=1/C8H6F2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12

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

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 4-Bromomethyl Benzoic Acid
IUPAC Name: 4-(bromomethyl)benzoic acid | CAS Registry Number: 6232-88-8
Synonyms: 4-Bromomethylbenzoic acid, alpha-Bromotoluic acid, alpha-Bromo-p-toluic acid, p-(Bromomethyl)benzoic acid, .alpha.-Bromo-p-toluic acid, Benzoic acid, 4-(bromomethyl)-, p-Toluic acid, alpha-bromo-, 159549_ALDRICH, 4-(BROMOMETHYL)BENZOIC ACID, p-Toluic acid, .alpha.-bromo-, P-(BROMOETHYL)BENZOIC ACID, NSC56891, EINECS 228-343-3, NSC 56891, ST005547, TL8004111

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

InChIKey: CQQSQBRPAJSTFB-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzoic acid
IUPAC Name: 3-chloro-4-fluorobenzoic acid | CAS Registry Number: 403-16-7
Synonyms: 3-Chloro-4-fluorobenzoic acid, 369098_ALDRICH, JRD-0326, SBB003796, TL8002929, InChI=1/C7H4ClFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

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

InChIKey: PKTSBFXIHLYGEY-UHFFFAOYSA-N

• 4-Bromo-3-Methylbenzoic acid
IUPAC Name: 4-bromo-3-methylbenzoic acid | CAS Registry Number: 7697-28-1
Synonyms: 4-Bromo-3-methylbenzoic acid, 532819_ALDRICH, EINECS 231-713-7, CID82131, ST5408563, TL8005288

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

InChIKey: KWVXDZLVCISXIB-UHFFFAOYSA-N

• 4-Chloro-3-Methylbenzoic acid
IUPAC Name: 4-chloro-3-methylbenzoic acid | CAS Registry Number: 7697-29-2
Synonyms: 4-Chloro-3-methylbenzoic acid, m-Toluic acid, 4-chloro-, Benzoic acid, 4-chloro-3-methyl-, NSC137157, ST5408010, TL8005289

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRUKIIWRMSYKML-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoic acid
IUPAC Name: 2,4,6-trifluorobenzoic acid | CAS Registry Number: 28314-80-9
Synonyms: 345784_ALDRICH, JRD-0084, CID520373, SBB006688, TL806137, InChI=1/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJZATRRXUILGHH-UHFFFAOYSA-N

• 2-Fluoro-4-Chloro-5-Sulfamoyl Benzoic Acid
IUPAC Name: 4-chloro-2-fluoro-5-sulfamoylbenzoic acid | CAS Registry Number: 4793-22-0
Synonyms: 4-Chloro-2-fluoro-5-sulfamylbenzoic acid, 4-chloro-2-fluoro-5-sulfamoylbenzoic acid, 2-Fluoro-4-chloro-5-sulfamoyl benzoic acid, SBB068283, AG-F-63198, 4-CHLORO-2-FLUORO-5-SULPHAMOYLBENZOIC ACID, SureCN2876194, AKOS BBV-011278, CTK4J0482, MolPort-001-771-712, ANW-58228, AKOS000130850, AS00818, 4-Chloro-2-fluoro-5-sulfamylbenzoicacid, AC-10953, AK-86851, LS-36034, 4-chloro-2-fluoro-5-sulfamoyl benzoic acid, KB-170450, KB-190486

Molecular Formula: C7H5ClFNO4SMolecular Weight: 253.635303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDPTZONHYRXKLK-UHFFFAOYSA-N

• 2-bromo-5-fluorobenzoic acid
IUPAC Name: 2-bromo-5-fluorobenzoate | CAS Registry Number: 394-28-5
Synonyms: ZINC02512344, CID7015557

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

InChIKey: OQBMJMJZMDBQSM-UHFFFAOYSA-M

• 3-Fluoro-5-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 149793-69-1
Synonyms: ZINC02169770, JRD-0545, CID519037, ST5407090, TL80074075, .alpha.,.alpha.,.alpha.,5-Tetrafluoro-m-tolunitrile

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

InChIKey: AYNUKEDZAYOEGG-UHFFFAOYSA-N

• 3-Fluorophthalic acid
IUPAC Name: 3-fluorophthalic acid | CAS Registry Number: 1583-67-1
Synonyms: Ambap1999, 334715_ALDRICH, NSC402999, CID345381, 1,2-Benzenedicarboxylic acid, 3-fluoro-

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBCQSMSCEJBIRD-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)benzylamine
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 15996-78-8
Synonyms: 643041_ALDRICH, JRD-0790, ST5407444

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

InChIKey: XOCMZYUQWVACMA-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 161622-05-5
Synonyms: Maybridge4_001933, 455326_ALDRICH, JRD-0140, NCGC00177103-01, ST5319730, TL80074079

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

InChIKey: NSGKIIGVPBTOBF-UHFFFAOYSA-N

• 3-bromo-4-fluorophenylacetic acid
IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid | CAS Registry Number: 194019-11-9
Synonyms: 3-Bromo-4-fluorophenylacetic Acid, 2-(3-bromo-4-fluorophenyl)acetic acid, SBB064034, AG-E-41807, ACMC-209exn, AC1MPTQ7, SureCN77380, AC1Q74WE, KSC497I4B, CTK3J7440, MolPort-001-772-939, ACT12786, (3-bromo-4-fluorophenyl)acetic acid, ANW-23625, WT1645, AKOS000152905, AC-4184, AS00525, (3-Bromo-4-fluoro-phenyl)-acetic acid, 2-(3-Bromo-4-fluorophenyl)aceticacid;

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXFGIJYSXNXNAU-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetic acid
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

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

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• 3-Chloro-2,6-difluorobenzoic acid
IUPAC Name: 3-chloro-2,6-difluorobenzoic acid | CAS Registry Number: 225104-76-7
Synonyms: 2,6-Difluoro-3-chlorobenzoic acid, JRD-1001, ST5407406

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

InChIKey: APQTVWJSXBBNEI-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-75-2
Synonyms: p-Trifluoromethylphenylacetonitrile, 232963_ALDRICH, JRD-0268, EINECS 219-052-2, SBB006690, ZINC01841309

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNKOCFJZJWOXDE-UHFFFAOYSA-N

• 2,3,4-Trifluorophenylacetic acid
IUPAC Name: 2-(2,3,4-trifluorophenyl)acetic acid | CAS Registry Number: 243666-12-8
Synonyms: JRD-0226

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

InChIKey: OSQPRQRJSJMQRJ-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzylamine
IUPAC Name: (5-chloro-2-fluorophenyl)methanamine | CAS Registry Number: 261723-26-6
Synonyms: JRD-1148, BBV-058967

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

InChIKey: BFLBLJKULFDOTN-UHFFFAOYSA-N

• 3-(Chloromethyl)benzoic acid
IUPAC Name: 3-(chloromethyl)benzoic acid | CAS Registry Number: 31719-77-4
Synonyms: Ambap3731, alpha-Chloro-m-toluic acid, 424315_ALDRICH, NSC49611, CID241752, AC-907/25014203, InChI=1/C8H7ClO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBSUMBYSVFTMNG-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile
IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

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

InChIKey: XWHIXOMWXCHJPP-UHFFFAOYSA-N

• 2,5-Difluorobenzoyl chloride
IUPAC Name: 2,5-difluorobenzoyl chloride | CAS Registry Number: 35730-09-7
Synonyms: 259365_ALDRICH, Benzoyl chloride, 2,5-difluoro-, ZINC02539281, JRD-0439, EINECS 252-701-8, CID588082

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLRUKKDFNWXXRT-UHFFFAOYSA-N

• 1-Chloro-2,6-difluorobenzene
IUPAC Name: 2-chloro-1,3-difluorobenzene | CAS Registry Number: 38361-37-4
Synonyms: Ambap830, Benzene,2-chloro-1,3-difluoro-, Benzene, 2-chloro-1,3-difluoro-, CID142257, TL8002806

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTZQYBFTOANOJO-UHFFFAOYSA-N

• 3-Fluorosalicylaldehyde
IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 394-50-3
Synonyms: 3-Fluoro-2-hydroxybenzaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, SBB068760, AG-F-39403, ZINC02242717, zlchem 257, PubChem4215, AC1LBRKN, ACMC-209j5k, AC1Q78DE, KSC497M8B, 319805_ALDRICH, Jsp006851, CTK3J7680, ZLC0069, MolPort-000-141-243, ACT05904, 3-Fluoro-2-hydroxybenzaldehyde 98%, ANW-29094, CL8331

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

InChIKey: NWDHTEIVMDYWQJ-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde
IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

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

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

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

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 5-Bromo-2-chlorotoluene
IUPAC Name: 4-bromo-1-chloro-2-methylbenzene | CAS Registry Number: 54932-72-8
Synonyms: 516791_ALDRICH, Benzene, 4-bromo-1-chloro-2-methyl-, ST5406056

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

InChIKey: OZFQMHJKAODEON-UHFFFAOYSA-N

• 2,4-Difluorobenzyl alcohol
IUPAC Name: (2,4-difluorophenyl)methanol | CAS Registry Number: 56456-47-4
Synonyms: (2,4-Difluorophenyl)methanol, Benzenemethanol, 2,4-difluoro-, CID91867, JRD-0070, EINECS 260-191-3, ZINC00409278, DB04448, 2,4-DIFLUOROBENZYL ALCOHOL 2,4-DIFLUORO-1-(HYDROXYMETHYL)BENZENE, 24B

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIJZBWHOHNWJBX-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzoic acid
IUPAC Name: 5-amino-2-fluorobenzoic acid | CAS Registry Number: 56741-33-4
Synonyms: 5-Amino-2-fluorobenzioc acid, 3-amino-6-fluorobenzoic acid, 5-Amino-2-fluorobenzoicacid, SBB028316, PubChem1325, SureCN416879, AC1MC4E1, KSC269G4F, 3-Amino-6-fluorobenzoicacid;, AC1Q51L8, RARECHEM AL BO 1979, Benzoicacid, 5-amino-2-fluoro-, CTK1G9342, BUTTPARK 19\01-52, MolPort-000-151-064, ACT11911, ANW-54076, STL353603, AKOS001419368, AC-3885

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

InChIKey: WYGAIOJWQDRBRJ-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzonitrile
IUPAC Name: 2-amino-5-fluorobenzonitrile | CAS Registry Number: 61272-77-3
Synonyms: 2-Cyano-4-fluoroaniline, 5-FLUOROANTHRANILONITRILE, 5-FLUOROANTHRONILONITRILE, Benzonitrile, 2-amino-5-fluoro-, 2-amino-5-fluorobenzenecarbonitrile, 61272-77-3 2-Amino-5-fluorobenzonitrile, ZINC02583740, PubChem4641, AC1MC7PR, ACMC-1CUF0, 2-Cyano-4-fluoroaniline;, SureCN168901, KSC352M7B, 2-Amino-5-fluoro-benzonitrile, 642924_ALDRICH, CTK2F2670, MolPort-001-775-472, BB_SC-4567, WT392, ACN-S003726

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

InChIKey: VFQDFQDXMNVDPW-UHFFFAOYSA-N

• 1,4-Diiodobenzene
IUPAC Name: 1,4-diiodobenzene | CAS Registry Number: 624-38-4
Synonyms: p-Diiodobenzene, Benzene, p-diiodo-, p-Benzene diiodide, 1,4-DIIODOBENZENE, Benzene, 1,4-diiodo-, Benzene,1,4-diiodo-, Benzene, p-diiodo- (8CI), 193526_ALDRICH, NSC 6297, 37995_FLUKA, EINECS 210-842-2, NSC6297, AI3-08885, LS-184892, TL8004147, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

• 2,5-Difluorobenzonitrile
IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

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

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 65145-13-3
Synonyms: 2-Fluoro-4-hydroxybenzoic Acid, 2-fluoro-4-hydroxy-benzoic Acid, SBB051451, PubChem2608, AC1MD4FW, ACMC-1B9JP, SureCN311907, FRINTON FR-2445, KSC352Q5P, RARECHEM AL BO 0814, CTK2F2857, NXWTWYULZRDBSA-UHFFFAOYSA-, MolPort-001-778-504, Benzoicacid, 2-fluoro-4-hydroxy-, ACN-S003584, ACT00563, ANW-34991, AKOS005259825, AC-3958, AG-G-44935

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXWTWYULZRDBSA-UHFFFAOYSA-N

• 4-(Bromomethyl)benzenesulfonyl chloride
IUPAC Name: 4-(bromomethyl)benzenesulfonyl chloride | CAS Registry Number: 66176-39-4
Synonyms: 4-(bromomethyl)benzene-1-sulfonyl chloride, Alpha-Bromo-p-Toluenesulphonyl Chloride, 4-(bromomethyl)benzenesulphonyl chloride, 4-bromomethylbenzenesulfonyl chloride, SBB049629, 4-(bromomethyl)benzenesulfonylchloride, alpha-Bromo-p-toluenesulfonyl chloride, 4-(bromomethyl)benzene-1-sulfonylchloride, 4-(bromomethylene)benzenesulfonyl chloride, PubChem5067, ACMC-1BAE1, AC1MC12L, AC1Q3VL4, AC1Q3VL5, KSC352Q0B, 557153_ALDRICH, CTK2F2800, 4-(Chlorosulphonyl)benzyl bromide, BUTTPARK 94\04-08, MolPort-000-152-189

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXTQWYZHHMQSQH-UHFFFAOYSA-N

• 2,3-Difluorobenzylamine
IUPAC Name: (2,3-difluorophenyl)methanamine | CAS Registry Number: 72235-51-9
Synonyms: 2,3-Difluoro-benzylamine, 538612_ALDRICH, JRD-0442

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHZUCDHZOHSBPZ-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylacetonitrile
IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetonitrile | CAS Registry Number: 75279-56-0
Synonyms: ZINC02560066, JRD-1965, SBB005761, CID2725063

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSMCLMKFBYLWRP-UHFFFAOYSA-N

• 3-Bromo-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetic acid | CAS Registry Number: 774-81-2
Synonyms: 3-Bromo-4-methoxy-phenyl acetic acid, FS000801, ST5169430

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POTVGQUUEQTPNA-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzenesulfonyl chloride
IUPAC Name: 3-fluoro-4-nitrobenzenesulfonyl chloride | CAS Registry Number: 86156-93-6
Synonyms: 3-fluoro-4-nitrobenzene-1-sulfonyl chloride, 3-Fluro-4-nitro-benzensulfonylchloride, AGN-PC-00PPF8, CTK3E7882, MolPort-002-317-227, ANW-74102, AKOS005254468, 3-Fluoro-4-nitrobenzenesulfonylchloride, AG-H-47591, AS03397, 3-Fluoro-4-nitro-benzenesulfonyl chloride, AK-81792, KB-31839, Benzenesulfonylchloride, 3-fluoro-4-nitro-, Benzenesulfonyl chloride, 3-fluoro-4-nitro-, FT-0642033, A10282, 3-FLUORO-4-NITRO-BENZENSULFONYL CHLORIDE, I14-8767

Molecular Formula: C6H3ClFNO4SMolecular Weight: 239.608723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAWFUSFNPBRQDE-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzylamine
IUPAC Name: [3-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 93071-75-1
Synonyms: JRD-0351, ST5407136

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

InChIKey: TUPUHSXMDIWJQT-UHFFFAOYSA-N

• 2-Bromo-5-nitrobenzoic Acid
IUPAC Name: 2-bromo-5-nitrobenzoic acid | CAS Registry Number: 943-14-6
Synonyms: 2-Bromo-5-nitrobenzoic acid, 381845_ALDRICH, NSC52211, Benzoic acid, 2-bromo-5-nitro-, CID243025, SBB003179, AO-801/41077413, InChI=1/C7H4BrNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVFWYVCDRKRAJH-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzaldehyde
IUPAC Name: 2-bromo-5-fluorobenzaldehyde | CAS Registry Number: 94569-84-3
Synonyms: Ambap832, 528978_ALDRICH, Benzaldehyde, 2-bromo-5-fluoro-, ZINC02512342, CID2773321, TL80074147

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

InChIKey: CJUCIKJLMFVWIS-UHFFFAOYSA-N

• 3,4-Dichlorobenzenesulphonyl chloride
IUPAC Name: 3,4-dichlorobenzenesulfonyl chloride | CAS Registry Number: 98-31-7
Synonyms: 3,4-DICHLOROBENZENESULFONYL CHLORIDE, 457132_ALDRICH, Benzenesulfonyl chloride, 3,4-dichloro-, 3,4-Dichlorophenylsulfonyl chloride, NSC2651, ALBB-001007, NSC 2651, EINECS 202-656-5, AI3-19279, T0515-0693

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

InChIKey: NYIBPWGZGSXURD-UHFFFAOYSA-N

• 2,5-dichlorobenzyl Bromide
IUPAC Name: 2-(bromomethyl)-1,4-dichlorobenzene | CAS Registry Number: 85482-13-9
Synonyms: 2,5-Dichlorobenzyl bromide, 2-(bromomethyl)-1,4-dichlorobenzene, 1-(Bromomethyl)-2,5-dichlorobenzene, alpha-Bromo-2,5-dichlorotoluene, PubChem10208, AC1MRNM0, 2,5-Dichlorobenzylbromide, ACMC-1BJF0, SureCN189771, AC1Q3I3C, 548987_ALDRICH, CTK5F5102, UUVDOPTUDWJHFK-UHFFFAOYSA-, MolPort-001-791-699, ACT00480, 2-Bromomethyl-1,4-dichlorobenzene;, ANW-38188, AKOS009156558, AG-H-44013, AS01833

Molecular Formula: C7H5BrCl2Molecular Weight: 239.924600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUVDOPTUDWJHFK-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzoic acid
IUPAC Name: 4-amino-3-chlorobenzoic acid | CAS Registry Number: 2486-71-7
Synonyms: Ambap2449, EINECS 219-630-4, NSC212132, 4-AMINO-3-CHLOROBENZOIC ACID, NSC 212132

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 4-Bromo-2,6-di-tert-butylphenol
IUPAC Name: 4-bromo-2,6-ditert-butylphenol | CAS Registry Number: 1139-52-2
Synonyms: 394378_ALDRICH, NSC98406, EINECS 214-521-8, ZINC00136156, Phenol, 4-bromo-2,6-di-tert-butyl-, Phenol, 4-bromo-2,6-bis(1,1-dimethylethyl)-, ST029275, 5-BROMO,1,3-DITERT.BUTYL,2-HYDROXY-BENZENE, InChI=1/C14H21BrO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSQQUEKFNSJLKX-UHFFFAOYSA-N

• 2,5-Difluorobenzyl alcohol
IUPAC Name: (2,5-difluorophenyl)methanol | CAS Registry Number: 75853-20-2
Synonyms: Ambap7432, Benzenemethanol, 2,5-difluoro-, JRD-0148, EINECS 278-325-4, ZINC00409279, InChI=1/C7H6F2O/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIKCAPPVFQLOIU-UHFFFAOYSA-N

• 3-Fluorophenethylamine
IUPAC Name: 2-(3-fluorophenyl)ethylazanium | CAS Registry Number: 404-70-6
Synonyms: ZINC00389670, CID5249511

Molecular Formula: C8H11FN+Molecular Weight: 140.178043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUCVZEYHEFAWHO-UHFFFAOYSA-O


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