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

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

InChIKey: GKPHNZYMLJPYJJ-UHFFFAOYSA-N

• 4-Methoxybenzylamine
IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 5-Bromo-2-anisaldehyde
IUPAC Name: 5-bromo-2-methoxybenzaldehyde | CAS Registry Number: 25016-01-7
Synonyms: 5-Bromo-o-anisaldehyde, 5-Bromo-2-methoxybenzaldehyde, o-Anisaldehyde, 5-bromo-, 154296_ALDRICH, Benzaldehyde, 5-bromo-2-methoxy-, NSC41186, EINECS 246-564-3, ZINC00149192, ST5201645, AD-266/40988996

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJIBRSFAXRFPPN-UHFFFAOYSA-N

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

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

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

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

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

InChIKey: ONRPXRPUBXXCCM-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl alcohol
IUPAC Name: [4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 349-95-1
Synonyms: p-Trifluoromethylbenzyl alcohol, CCRIS 5117, ghl.PD_Mitscher_leg0.197, 4-trifluoromethylbenzyl alcohol, 232025_ALDRICH, 4-(Trifluoromethyl)benzylic alcohol, EINECS 206-494-6, JRD-0098, [4-(Trifluoromethyl)phenyl]methanol, ZINC00166036, LS-188124, ST5406504, TL8002607

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOOUWXDQAUXZRG-UHFFFAOYSA-N

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

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

InChIKey: MNNDREXLRLDWEY-UHFFFAOYSA-N

• 3-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-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 49561-96-8
Synonyms: 470147_ALDRICH, p-Trifluoromethoxyphenyl acetonitrile, JRD-0664, ZINC02169762, ST5319708

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYFCAROXYJTUQF-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene
IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 3,5-Dibromobenzaldehyde
IUPAC Name: 3,5-dibromobenzaldehyde | CAS Registry Number: 56990-02-4
Synonyms: SBB062920, AG-G-00722, ZINC02530981, PubChem3069, ACMC-209lvd, AC1LDNA7, 3,5-Dibromo-benzaldehyde, KSC493O2P, 3,5-bis(bromanyl)benzaldehyde, 515396_ALDRICH, PARAGOS 530307, CTK3J3727, MolPort-001-768-387, ACT01137, ANW-32615, TD1151, WT1598, AKOS005215820, AB04160, AS03025

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLDMZIXUGCGKMB-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzonitrile
IUPAC Name: 2-bromo-5-fluorobenzonitrile | CAS Registry Number: 57381-39-2
Synonyms: 532754_ALDRICH, ZINC00403508, CID93654, EINECS 260-711-9, ST5408659, TL80074146

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

InChIKey: MDHNVHCZDCSTMS-UHFFFAOYSA-N

• 2,4-Difluorophenyl isocyanate
IUPAC Name: 2,4-difluoro-1-isocyanatobenzene | CAS Registry Number: 59025-55-7
Synonyms: 250759_ALDRICH, 36952_FLUKA, 2,4-Difluoro-1-isocyanatobenzene, ZINC00164769, ALBB-003033, CID593258, SBB006537, Benzene, 2,4-difluoro-1-isocyanato-

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNENEALJPWJWJY-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethyl aniline
IUPAC Name: 2-chloro-4,6-dimethylaniline | CAS Registry Number: 63133-82-4
Synonyms: 2-Chloro-4,6-xylidine, 2-Chloro-4,6-dimethylaniline, 394327_ALDRICH, ZINC00154647, Benzenamine, 2-chloro-4,6-dimethyl-, EINECS 263-896-4, CID113033, SBB004021, Benzenamine, 2-chloro-4.6-dimethyl-, NCGC00164159-01, InChI=1/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKAQFOKMMXWRRQ-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 3-Fluorobenzenesulfonyl chloride
IUPAC Name: 3-fluorobenzenesulfonyl chloride | CAS Registry Number: 701-27-9
Synonyms: 3-fluorobenzene-1-sulfonyl chloride, 3-fluorobenzenesulphonyl chloride, 3-fluorobenzenesulfonylchloride, m-fluorobenzenesulfonyl chloride, 3-fluoro-benzenesulfonyl chloride, AG-G-73747, PubChem5156, AC1MC0PW, AC1Q4MRP, ACMC-209od0, chloro(3-fluorophenyl)sulfone, KSC498A4T, 532738_ALDRICH, AKOS BB-9461, CTK3J8049, BUTTPARK 33\11-49, MolPort-000-146-973, BB_SC-7347, ACN-P000619, ACN-S004470

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKYSUJVCDXZGKE-UHFFFAOYSA-N

• 2,4-Difluorobenzylamine
IUPAC Name: (2,4-difluorophenyl)methanamine | CAS Registry Number: 72235-52-0
Synonyms: 264377_ALDRICH, EINECS 276-502-0, 1-(2,4-difluorophenyl)methanamine, ALBB-006002, JRD-0443, BBV-015870, CID2733244

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

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• 2,5-Difluorophenylacetic acid
IUPAC Name: 2-(2,5-difluorophenyl)acetic acid | CAS Registry Number: 85068-27-5
Synonyms: 290424_ALDRICH, Benzeneacetic acid, 2,5-difluoro-, JRD-0039, EINECS 285-288-8, SBB006659, TL8005431

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

InChIKey: FKCRTRYQHZHXES-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzylamine
IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 93919-56-3
Synonyms: 340987_ALDRICH, ALBB-006030, JRD-0019, EINECS 300-040-1, Benzenemethanamine, 4-(trifluoromethoxy)-, 1-[4-(trifluoromethoxy)phenyl]methanamine, ST5405155

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

InChIKey: DBGROTRFYBSUTR-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

• 3,5-Dichlorobenzyl chloride
IUPAC Name: 1,3-dichloro-5-(chloromethyl)benzene | CAS Registry Number: 3290-06-0
Synonyms: 1,3-Dichloro-5-(chloromethyl)benzene, SPB 00444, Benzene, 1,3-dichloro-5-(chloromethyl)-

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFLRKAMKGYNFPH-UHFFFAOYSA-N

• 1,2-dichloro-3-iodobenzene
IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• 2,4-Difluorobenzyl chloride
IUPAC Name: 1-(chloromethyl)-2,4-difluorobenzene | CAS Registry Number: 452-07-3
Synonyms: ALBB-006038, JRD-1294, 1-(chloromethyl)-2,4-difluorobenzene

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGHWBDZNQUUQD-UHFFFAOYSA-N

• 4-(Bromomethyl)-1,2-dichlorobenzene
IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene | CAS Registry Number: 18880-04-1
Synonyms: 3,4-Dichlorobenzyl bromide, 4-(bromomethyl)-1,2-dichlorobenzene, alpha-Bromo-3,4-dichlorotoluene, 3,4-dichlorobenzylbromide, 1-Bromomethyl-3,4-dichlorobenzene, SBB005763, benzene, 4-(bromomethyl)-1,2-dichloro-, ACMC-209erq, AC1Q3HMZ, SureCN10128, AC1LCZ51, KSC493A6B, 681997_ALDRICH, CTK3J3060, TIMTEC-BB SBB005763, MolPort-000-141-690, ANW-23412, WT1813, ZINC00152903, AKOS000121335

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

InChIKey: XLWSBDFQAJXCQX-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzoic acid
IUPAC Name: 4-bromo-2-methylbenzoic acid | CAS Registry Number: 68837-59-2
Synonyms: 665126_ALDRICH, Benzoic acid, 4-bromo-2-methyl-, EINECS 272-437-7, NSC243710, 4-BROMO-2-METHYL-BENZOIC ACID, ST5408748, TL8004827

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

InChIKey: RVCJOGNLYVNRDN-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzoyl chloride
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 171243-30-4
Synonyms: Ambap4975, 455385_ALDRICH, ZINC02600077, CID519364

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGAKSLBTFLVNAH-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzoyl chloride
IUPAC Name: 3-chloro-4-fluorobenzoyl chloride | CAS Registry Number: 65055-17-6
Synonyms: Ambap3792, ZINC02560120, JRD-0331, CID2736548

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLZUHSFUBZTBQZ-UHFFFAOYSA-N

• 2-Bromo-5-Fluorobenzylalcohol
IUPAC Name: (2-bromo-5-fluorophenyl)methanol | CAS Registry Number: 202865-66-5
Synonyms: 2-Bromo-5-fluorobenzyl alcohol, (2-bromo-5-fluorophenyl)methanol, 2-bromo-5-fluorobenzylalcohol, SBB063440, (2-bromo-5-fluorophenyl)methan-1-ol, AG-D-29612, BENZENEMETHANOL, 2-BROMO-5-FLUORO-, ZINC02512345, PubChem1963, AC1MCMTI, SureCN458270, ACMC-1CS63, OCHEMINC 865S665, 665827_ALDRICH, Jsp004145, RARECHEM AL BD 0749, AGN-PC-01412Y, BUTTPARK 87\01-69, MolPort-000-152-051, WT264

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXGZPMHPSBJMKB-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzylamine
IUPAC Name: (2,3,5-trifluorophenyl)methanamine | CAS Registry Number: 244022-72-8
Synonyms: JRD-0634, (2,3,5-trifluorophenyl)methanamine, CID3325139

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBSZVHOYRNCVSA-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)benzoic Acid
IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzoic acid | CAS Registry Number: 32890-94-1
Synonyms: 330809_ALDRICH, BB_SC-4973, 2-Fluoro-6-(trifluoromethyl)benzoic acid, JRD-0117, CID688123

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

InChIKey: LNARMXLVVGHCRP-UHFFFAOYSA-N

• 3-Fluoro-5-Methylbenzoic Acid
IUPAC Name: 3-fluoro-5-methylbenzoic acid | CAS Registry Number: 518070-19-4
Synonyms: 3-fluoro-5-methyl-benzoic acid, 3-Fluoro-5-methylbenzoic acid, JRD-1394, CID2778447, TL8003427

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

InChIKey: XPUFVYIUPYNLPD-UHFFFAOYSA-N

• 2,4-Dibromotoluene
IUPAC Name: 2,4-dibromo-1-methylbenzene | CAS Registry Number: 31543-75-6
Synonyms: 2,4-dibromo-1-methylbenzene, Benzene, 2,4-dibromo-1-methyl-, NSC139877, CID94421, EINECS 250-689-9, OR2172, NSC 139877, I01-1660

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHWYNNFPUGEYEM-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 146070-35-1
Synonyms: 335584_ALDRICH, 3-Cyano-2-fluorobenzotrifluoride, ZINC02600073, JRD-0543, CID518974, TL8001014, LT00160010, alpha,alpha,alpha,2-Tetrafluoro-m-tolunitrile, .alpha.,.alpha.,.alpha.,2-Tetrafluoro-m-tolunitrile

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

InChIKey: NMWOWGXPPBIZNH-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoyl Chloride
IUPAC Name: 2,4,6-trifluorobenzoyl chloride | CAS Registry Number: 79538-29-7
Synonyms: 2,4,6-Trifluorobenzoyl chloride, AmbSC009893, ZINC02545260, JRD-0105, CID144895

Molecular Formula: C7H2ClF3OMolecular Weight: 194.538390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIFIJQFBERMWMU-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxybenzoic Acid
IUPAC Name: 5-fluoro-2-methoxybenzoic acid | CAS Registry Number: 394-04-7
Synonyms: 5-Fluoro-2-methoxybenzoic acid, SBB064673, AG-F-39276, 394-04-7 5-fluoro-2-methoxybenzoic acid, 5-fluoro-2-methoxy-benzoic Acid, PubChem2677, 5-Fluoro-o-anisic acid, 2-Carboxy-4-fluoroanisole, SureCN113562, AC1Q4CX4, ACMC-209j55, 523097_ALDRICH, AC1MC774, AC1Q44W8, RARECHEM AL BO 1468, CTK4I1340, BUTTPARK 32\01-79, MolPort-001-771-250, OTAVA-BB 1780411, Benzoic acid,5-fluoro-2-methoxy-

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

InChIKey: WPXFJBPJUGMYOD-UHFFFAOYSA-N

• 2,6-Bis(Trifluoromethyl)Benzonitrile
IUPAC Name: 2,6-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 25753-25-7
Synonyms: 2,6-bis(trifluoromethyl)benzonitrile, 2,6-Di(trifluoromethyl)benzonitrile, SBB064655, 2,6-bis(trifluoromethyl)benzenecarbonitrile, ZINC04329249, PubChem8493, AC1MC4VF, CTK4F6383, MolPort-001-773-547, AKOS015890192, AS02765, Benzonitrile,2,6-bis(trifluoromethyl)-, 1,3-Bis(trifluoromethyl)-2-cyanobenzene, AK-76019, KB-84209, FT-0610520, A817999, I01-5359

Molecular Formula: C9H3F6NMolecular Weight: 239.117239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ANWBHDYEEOSTSE-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzyl Bromide
IUPAC Name: 5-(bromomethyl)-1,2,3-trifluorobenzene | CAS Registry Number: 220141-72-0
Synonyms: 3,4,5-Trifluorobenzyl bromide, 559431_ALDRICH, JRD-0088, CID2777062, 5-(bromomethyl)-1,2,3-trifluoro-benzene, LT03381194

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPEKZIYOLQCWLL-UHFFFAOYSA-N

• 3-Fluorophenyl Isocyanate
IUPAC Name: 1-fluoro-3-isocyanatobenzene | CAS Registry Number: 404-71-7
Synonyms: m-Fluorophenyl isocyanate, 3-Fluorophenyl isocyanate, 1-Bromo-3-isocyanatobenzene, 1-Fluoro-3-isocyanatobenzene, 159360_ALDRICH, ALBB-007552, EINECS 206-966-1, CID123064, STK504615, ZINC02242675, BBV-060234

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIKWVZGZRYDACA-UHFFFAOYSA-N

• 2,5-Difluoroiodobenzene
IUPAC Name: 1,4-difluoro-2-iodobenzene | CAS Registry Number: 2265-92-1
Synonyms: 1,4-Difluoro-2-iodobenzene, 558591_ALDRICH, NSC10262, MolPort-001-773-285, CID223084, BBV-5761538, D3594

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBYVNDUCUMNZPM-UHFFFAOYSA-N

• 2-Fluoro-5-Bromobenzyl Bromide
IUPAC Name: 4-bromo-2-(bromomethyl)-1-fluorobenzene | CAS Registry Number: 99725-12-9
Synonyms: 2-Fluoro-5-bromobenzyl bromide, 5-bromo-2-fluorobenzyl bromide, 4-bromo-2-(bromomethyl)-1-fluorobenzene, 2-Fluoro-5-BromobenzylBromide, SBB070907, AG-I-02342, SureCN138081, KSC680M3B, AGN-PC-00N11H, AC1Q4L47, CTK5I0630, MolPort-002-317-179, CK1005, ZINC54622256, AKOS009151503, AS00657, PF10778, AK116888, KB-73308, TL8006076

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

InChIKey: ZLXSSLJXCUISKG-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylethyl Amine
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 170015-99-3
Synonyms: 4-(trifluoromethoxy)phenylethylamine, (2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE, 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine, 2-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE, {2-[4-(Trifluoromethoxy)phenyl]ethyl}amine, SureCN718129, PHARMABRIDGE P-3149, AC1Q54B0, RARECHEM AL BW 0662, CTK4D3459, MolPort-002-317-224, ACT00204, 2-(4-Trifluoromethoxy-phenyl)-ethyl, ANW-48612, SBB084405, AKOS000161986, 2-(4-Trifluoromethoxyphenyl)ethylamine, AG-E-19291, AM82900, AS00496

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHLGARPFXWIYTE-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-fluoro-3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-10-6
Synonyms: 537888_ALDRICH, MolPort-000-156-081, ZINC02600095, JRD-0590, CID2737596, LT03496838, 2-(2-Fluoro-3-(trifluoromethyl)phenyl)acetonitrile

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUUVDTMSSVKPDJ-UHFFFAOYSA-N

• 2,5-Dimethoxybenzaldehyde
IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

• 2-Cyano Phenol
IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 3,4-Dichlorobenzaldehyde
IUPAC Name: 3,4-dichlorobenzaldehyde | CAS Registry Number: 6287-38-3
Synonyms: 3,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 3,4-dichloro-, CCRIS 6015, D56608_ALDRICH, NSC8763, NSC 8763, 35270_FLUKA, EINECS 228-520-5, CID22710, SBB016342, ZINC00151791, LS-1513, NCGC00091729-01, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWUSBSHBFFPRNE-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde
IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 4-Cyanophenol
IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 767-00-0
Synonyms: 4-Hydroxybenzonitrile, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, phenol derivative, 10, WLN: QR DCN, C7H5NO, C94009_ALDRICH, 4-Hydroxybenzoic acid nitrile, 45528_RIEDEL, 54797_FLUKA, CHEBI:38622, EINECS 212-175-2, NSC 400524, NSC400524, SBB008054, ZINC00388759, 4-HYDROXY-BENZOIC ACID,NITRILE, AI3-52392

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde
IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 4-Bromo Benzyl Alcohol
IUPAC Name: (4-bromophenyl)methanol | CAS Registry Number: 873-75-6
Synonyms: 4-Bromobenzyl alcohol, p-Bromobenzyl alcohol, (4-Bromophenyl)methanol, Para-Bromobenzyl Alcohol, p-Bromo-benzyl alcohol, Benzyl alcohol, p-bromo-, Benzenemethanol, 4-bromo-, CCRIS 5119, 187054_ALDRICH, 16458_FLUKA, EINECS 212-851-7, AIDS017546, AIDS-017546, ZINC00404753, DB02822, LS-188207, ST5406657, TL8005672, BRB

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEDDBHYQWFOITD-UHFFFAOYSA-N


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