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Chemik Chemicals Co. Ltd.

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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-Amino-3-fluorobenzoic acid
IUPAC Name: 2-amino-3-fluorobenzoic acid | CAS Registry Number: 825-22-9
Synonyms: Benzoic acid, 2-amino-3-fluoro-, AS-0013, TL8001398, D1096

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

InChIKey: KUHAYJJXXGBYBW-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzyl bromide
IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 112399-50-5
Synonyms: 1-Bromo-2-(bromomethyl)-4-fluorobenzene, 5-Fluoro-2-bromobenzyl bromide, 2-Bromo-5-fluorobenzylbromide, SBB070910, AG-D-72438, PubChem1953, AC1LAPQE, AC1Q4LMO, SureCN156831, ACMC-1BT22, KSC493I2H, CTK3J3423, MolPort-001-775-493, ACN-S004603, ACT00725, ANW-46950, ZINC02584271, AKOS009148363, AC-4158, AM62588

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

InChIKey: CZLWYKAZAVYQIK-UHFFFAOYSA-N

• 2,3-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene | CAS Registry Number: 113211-94-2
Synonyms: 1-(Bromomethyl)-2,3-difluorobenzene, alpha-Bromo-2,3-difluorotoluene, a-bromo-2,3-difluorotoluene, benzene, 1-(bromomethyl)-2,3-difluoro-, 2,3-Difluorobenzylbromide, 2,3-Difluorophenylbromide, 2, 3-difluorobenzyl bromide, SBB006681, PubChem4909, AC1LAPRB, ACMC-1BOVE, SureCN127091, AC1Q4LA7, 265314_ALDRICH, 74259_FLUKA, CTK0H4399, TIMTEC-BB SBB006681, MolPort-000-154-315, WT530, ACT00317

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTBSGSZZESQDBM-UHFFFAOYSA-N

• 3,5-Difluorobenzoyl chloride
IUPAC Name: 3,5-difluorobenzoyl chloride | CAS Registry Number: 129714-97-2
Synonyms: Ambap264, 290254_ALDRICH, ZINC02539342, JRD-0166, CID145600

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

InChIKey: OYZWEOORLJBPMA-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-Fluoro-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 188815-30-7
Synonyms: 529206_ALDRICH, ZINC00156289, CID605686

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZZYXZWSOWQPIS-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

• 4-Phenoxybenzoic acid
IUPAC Name: 4-(phenoxy)benzoic acid | CAS Registry Number: 2215-77-2
Synonyms: p-Phenoxybenzoic acid, Benzoic acid, 4-phenoxy-, Benzoic acid, p-phenoxy-, 4-Carboxybiphenyl ether, Diphenyl ether 4-carboxylic acid, TimTec1_000711, Oprea1_785025, CBDivE_013558, 246182_ALDRICH, EINECS 218-682-5, Benzoic acid, p-phenoxy- (8CI), NSC 246039, 4PBD-0-0, NSC246039, SBB000542, NCGC00175201-01, LS-38130, InChI=1/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYAQFHLUEMJOMF-UHFFFAOYSA-N

• 1,2-Dibromo-4-fluorobenzene
IUPAC Name: 1,2-dibromo-4-fluorobenzene | CAS Registry Number: 2369-37-1
Synonyms: EINECS 219-131-1, CID75402, ST5408613

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTGKISRXVFIIP-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 240800-45-7
Synonyms: 2-Cyano-4-fluorobenzotrifluoride, ZINC02560175, JRD-0748, CID2737551, ST5407407

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

InChIKey: SQAZPEKSXOYPDX-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

• 3-Chloro-5-Fluoro Benzonitrile
IUPAC Name: 3-chloro-5-fluorobenzonitrile | CAS Registry Number: 327056-73-5
Synonyms: 3-Chloro-5-fluorobenzonitrile, 655171_ALDRICH, ZINC00732127, JRD-1303, CID2734841

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

InChIKey: GIKLRWNRBOLRDV-UHFFFAOYSA-N

• 4-tert-Butylphenylacetonitrile
IUPAC Name: 2-(4-tert-butylphenyl)acetonitrile | CAS Registry Number: 3288-99-1
Synonyms: p-tert-Butylbenzylcyanide, p-tert-Butylbenzeneacetontrile, (4-tert-Butylphenyl)acetonitrile, Acetonitrile, (p-tert-butylphenyl)-, NSC85354, EINECS 221-944-1, NSC 85354, ZINC01760302, BBV-040633, Benzeneacetonitrile, 4-(1,1-dimethylethyl)-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJPXROEIJPNHG-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5-fluorobenzene
IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene | CAS Registry Number: 33863-76-2
Synonyms: 1-BROMO-3-CHLORO-5-FLUOROBENZENE, 3-chloro-5-fluorobromobenzene, 1-Bromo3-chloro-5-fluorobenzene, AG-F-14496, ST50408580, 1-bromo-3-chloro-5-fluoro-benzene, PubChem2261, ACMC-209i3i, SureCN264105, AC1MC53X, KSC494Q7T, Jsp006167, CTK3J4879, MolPort-000-151-813, ACT00290, ANW-27724, SBB094227, ZINC02545223, AKOS005063877, 1,3,5-FLUOROCHLOROBROMOBENZENE

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

InChIKey: GGMDFPMASIXEIR-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonyl chloride
IUPAC Name: 4-bromo-3-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-51-5
Synonyms: 4-Bromo-3-fluorobenzenesulfonyl chloride, 3-fluoro-4-bromobenzenesulfonyl chloride, 4-bromo-3-fluorobenzenesulphonyl chloride, SBB063777, AG-F-20779, 4-bromo-3-fluorobenzene sulfonyl chloride, PubChem2220, AC1MCSST, ACMC-209vnt, KSC222E1H, 558710_ALDRICH, CTK1C2213, BUTTPARK 76\07-90, MolPort-000-152-028, ACN-S004480, ANW-45303, WT1874, (4-bromo-3-fluorophenyl)chlorosulfone, AKOS009157981, 3-fluoro-4-bromobenzenesulfonylchloride

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZCXVIACMHTZNA-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde | CAS Registry Number: 38226-10-7
Synonyms: 6-fluorosalicylaldehyde, 3-Fluoro-2-formylphenol, 6-FLUORO-2-HYDROXYBENZALDEHYDE, AG-F-34681, ST50823657, ZINC02572868, PubChem8482, ACMC-20a0l1, AC1MC74Z, 6-FLUOROSALICYALDEHYDE, KSC497M7F, AC1Q790O, 2-Fluoro-6-hydroxy-benzaldehyde, CTK3J7672, MolPort-000-155-583, ACT03523, ANW-51683, CL8284, SBB086124, AKOS005258647

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

InChIKey: FZIBGCDUHZBOLA-UHFFFAOYSA-N

• 4-Amino-2-Trifluoromethylbenzoic Acid
IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 393-06-6
Synonyms: 4-amino-2-(trifluoromethyl)benzoic Acid, 4-Amino-2-trifluoromethylbenzoic acid, 5-Amino-2-carboxybenzotrifluoride, SBB052647, AG-F-38876, 4-Amimo-2-(trifluoromethyl)benzoicacid, 2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID, PubChem1360, AC1MYR9U, ACMC-209j4m, SureCN696299, KSC495Q5D, RARECHEM AL BO 0438, CTK3J5851, BUTTPARK 44\01-93, MolPort-001-772-794, ACT00951, ANW-29060, FC1102, AKOS005259848

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

InChIKey: AMVHEVZYTGHASE-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)benzoic acid
IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 402-13-1
Synonyms: CBDivE_012459, MLS000100401, IFLab1_000253, 4-(Trifluoromethyl)anthranilic acid, EINECS 206-937-3, 2-amino-4-(trifluoromethyl)benzoic acid, IDI1_008472, A112, SMR000017327, benzoic acid, 2-amino-4-(trifluoromethyl)-, T0503-7846, InChI=1/C8H6F3NO2/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H,13,14

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

InChIKey: NQTLZJODEOHALT-UHFFFAOYSA-N

• 2,3,6-Trichlorobenzaldehyde
IUPAC Name: 2,3,6-trichlorobenzaldehyde | CAS Registry Number: 4659-47-6
Synonyms: Benzaldehyde, 2,3,6-trichloro-, 2,3,6-TRICHLOROBENZALDEHYDE, HSDB 2726, 292311_ALDRICH, EINECS 225-104-5, BRN 2614285, SBB003455, ZINC00122709, LS-25159, 4-07-00-00577 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AURSMWWOMOVHBM-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzonitrile
IUPAC Name: 3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 52771-22-9
Synonyms: 3-Trifluoromethoxybenzonitrile, ZINC00164867, JRD-0651, CID142962, SBB017049

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

InChIKey: DCZAPXGEZYVQNX-UHFFFAOYSA-N

• 5-FLuoro-2-trifluoromethylbenzoic Acid
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 654-99-9
Synonyms: 455334_ALDRICH, JRD-0747, 5-Fluoro-2-(trifluoromethyl)benzoic acid, ST5319731

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

InChIKey: BRFNBGWEOKQIND-UHFFFAOYSA-N

• 2-Methyl-3-nitrobenzotrifluoride
IUPAC Name: 2-methyl-1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 6656-49-1
Synonyms: EINECS 229-688-2, ZINC02584308, ST5407228, TL8004712, alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene, Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)-

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQUQBPVYIURTNZ-UHFFFAOYSA-N

• 5-Methoxysalicylaldehyde
IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 672-13-9
Synonyms: m-Anisaldehyde, 6-hydroxy-, 2-Hydroxy-5-methoxybenzaldehyde, Salicylaldehyde, 5-methoxy-, WLN: VHR BQ EO1, Benzaldehyde, 2-hydroxy-5-methoxy-, 146862_ALDRICH, NSC30116, EINECS 211-589-0, NSC 30116, AIDS166532, AIDS-166532, CID95695, BRN 1100532, ZINC01656240, AI3-19305, LS-20026, Benzaldehyde, 2-hydroxy-5-methoxy- (9CI), TL8004738, 4-08-00-01759 (Beilstein Handbook Reference), T0515-2971

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZHSPPYCNDYIKD-UHFFFAOYSA-N

• 3-Iodobenzylae
IUPAC Name: (3-iodophenyl)methanamine | CAS Registry Number: 696-40-2
Synonyms: Benzylamine der, 3-Iodobenzylamine, meta-Iodobenzylamine, 3-Iodobenzenemethanamine, Benzenemethanamine, 3-iodo-, 100064_ALDRICH, AIDS011093, AIDS-011093, NSC96895, NSC 96895, 3718-88-5 (HYDROCHLORIDE), InChI=1/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQLOGZQVKUNBRX-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzaldehyde
IUPAC Name: 2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 71653-64-0
Synonyms: (Difluoromethoxy)benzaldehyde, 2-Difluoromethoxy-benzaldehyde, 470155_ALDRICH, Benzaldehyde, (difluoromethoxy)-, ALBB-000218, JRD-0455, EINECS 266-534-3, SBB003836, ZINC00167170, 66988-93-0

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

InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol
IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

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

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• 4-Amino-3-methylbenzonitrile
IUPAC Name: 4-amino-3-methylbenzonitrile | CAS Registry Number: 78881-21-7
Synonyms: 3-methyl-4-aminobenzonitrile, 4-Cyano-o-toluidine, 2-Amino-5-cyanotoluene, SBB064128, AG-H-16261, ZINC02389408, PubChem4667, 4-Cyano-2-methylaniline, ACMC-1BC2F, SureCN627108, AC1Q2H7J, KSC497Q7B, 4-AMINO-M-TOLUNITRILE, CTK3J7870, MolPort-000-001-226, 4-amino-3-methylbenzenecarbonitrile, ACT04063, ANW-37234, CL8203, WT1620

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

InChIKey: MBZDCUMFFPWLTJ-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzoyl chloride
IUPAC Name: 2-chloro-6-fluorobenzoyl chloride | CAS Registry Number: 79455-63-3
Synonyms: ZINC02556064, 2-Chloro-6-fluoro-benzoyl chloride, JRD-0878, EINECS 279-162-1, SPB 06439, CID2736547

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

InChIKey: GFNAJZAKJGKJCS-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• (5-Bromo-2-methoxy-phenyl)-methanol
IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• 4-fluoro-2-(trifluoromethyl)benzoic acid
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoate | CAS Registry Number: 141179-72-8
Synonyms: ZINC00056984, CID6921656

Molecular Formula: C8H3F4O2-Molecular Weight: 207.101833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUHPDXOIGLHXTC-UHFFFAOYSA-M

• 3-Fluoro-5-Trifluoromethylphenylacetic Acid
IUPAC Name: 2-[3-fluoro-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 239087-12-8
Synonyms: ZINC02600098, JRD-0593, CID2737601, 3-Fluoro-5-(trifluoromethyl)phenylacetonitrile

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

InChIKey: HKCQBEWZJZKBQM-UHFFFAOYSA-N

• 1-Bromo-3-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene | CAS Registry Number: 144584-65-6
Synonyms: 3-chloro-2-fluorobromobenzene, 1-Bromo-2-fluoro-3-chlorobenzene, AG-D-87799, PubChem4338, AC1MVMW5, ACMC-1C0JW, SureCN691632, KSC493I6P, CTK3J3467, MolPort-000-160-192, ACT00189, 3-Chloro-2-fluorobromobenzene 98%, ANW-20870, SBB094229, WT1728, ZINC02529863, AKOS015853353, AS01223, AK-51230, BR-51230

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

InChIKey: DRNWNTAANHEQMK-UHFFFAOYSA-N

• 2-Fluoro-5-methoxyphenylboronic acid
IUPAC Name: (4-iodophenyl)methanol | CAS Registry Number: 18282-51-4
Synonyms: 4-Iodobenzyl alcohol, p-Iodobenzyl alcohol, p-lodo-benzyl alcohol, Benzenemethanol, 4-iodo-, Ambap4023, BENZYL ALCOHOL, p-IODO-, 523496_ALDRICH, AIDS017548, AIDS-017548, BRN 1931621, ZINC00403413, LS-43058, TL8006715, 4-06-00-02606 (Beilstein Handbook Reference)

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNQRHSZYVFYOIE-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-Amino-4-fluorobenzoic acid
IUPAC Name: 3-amino-4-fluorobenzoic acid | CAS Registry Number: 2365-85-7
Synonyms: TOS-BB-0112, NSC127014, CID75396, EINECS 219-122-2

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

InChIKey: WFSPEVFSRUTRCN-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2,4-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene | CAS Registry Number: 23915-07-3
Synonyms: 264415_ALDRICH, alpha-Bromo-2,4-difluorotoluene, .alpha.-Bromo-2,4-difluorotoluene, CID90297, JRD-0043, EINECS 245-938-3, SBB006567, 1-(Bromomethyl)-2,4-difluorobenzene, TL8001977

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBLMYGXJKQIGSN-UHFFFAOYSA-N

• 4-Methyl-3-(trifluoromethyl)benzoic acid
IUPAC Name: 4-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 261952-01-6
Synonyms: 3-Trifluoromethyl-p-toluic acid, JRD-0932, ST5407430, TL8002094

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAPKAYDTKWGFQB-UHFFFAOYSA-N

• 1,4-Dichloro-2-iodobenzene
IUPAC Name: 1,4-dichloro-2-iodobenzene | CAS Registry Number: 29682-41-5
Synonyms: 2,5-Dichloroiodobenzene, 177555_ALDRICH, Benzene, 1,4-dichloro-2-iodo-, EINECS 249-774-3, InChI=1/C6H3Cl2I/c7-4-1-2-5(8)6(9)3-4/h1-3

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

InChIKey: SBHVNORGKIPGCL-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzoic acid
IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1
Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044

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

InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 329-15-7
Synonyms: NCIOpen2_005266, p-Trifluoromethylbenzoyl chloride, 249475_ALDRICH, p-(Trifluoromethyl)benzoyl chloride, 91840_FLUKA, p-Trifluoromethyl benzoic acid chloride, JRD-0669, NSC88292, Benzoyl chloride, 4-(trifluoromethyl)-, EINECS 206-342-9, NSC 88292, SBB003467, ZINC01847577, alpha,alpha,alpha-Trifluoro-p-toluoyl chloride, TL8002484, p-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-p-toluoyl chloride, p-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXZYBOLWRXENKT-UHFFFAOYSA-N

• 2,3-Dichlorofluorobenzene
IUPAC Name: 1,2-dichloro-3-fluorobenzene | CAS Registry Number: 36556-50-0
Synonyms: 1,2-Dichloro-3-fluorobenzene, Benzene, 1,2-dichloro-3-fluoro-

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPXCSDPOOVOVDQ-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 395-64-2
Synonyms: Ambap6306, 463930_ALDRICH, ZINC02568276, JRD-1674, CID2737807

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PICGJIQKPLBIES-UHFFFAOYSA-N

• 2-(Bromomethyl)nitrobenzene
IUPAC Name: 1-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 3958-60-9
Synonyms: o-Nitrobenzyl bromide, 2-Nitrobenzyl bromide, alpha-Bromo-2-nitrotoluene, CCRIS 7966, 1-(Bromomethyl)-2-nitro-benzene, 107794_ALDRICH, 1-(Bromomethyl)-2-nitrobenzene, EINECS 223-558-9, NSC 95415, NSC95415, ZINC01615750, LS-188317, TL8002862, T5408169, InChI=1/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H

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

InChIKey: HXBMIQJOSHZCFX-UHFFFAOYSA-N

• 3,5-Dichlorobenzylamine
IUPAC Name: (3,5-dichlorophenyl)methanamine | CAS Registry Number: 39989-43-0
Synonyms: Benzylamine der, (3,5-Dichlorophenyl)methanamine, Benzenemethanamine, 3,5-dichloro-, AIDS011105, AIDS-011105, 78335-91-8 (HYDROCHLORIDE), ST5408122

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICIJWOWQUHHETJ-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 4-Bromo-3-methylbenzonitrile
IUPAC Name: 4-bromo-3-methylbenzonitrile | CAS Registry Number: 41963-20-6
Synonyms: 566365_ALDRICH, ZINC04218223, CID2737494, FS000053, ST5408669

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKXUZFJOLNNWIG-UHFFFAOYSA-N

• 4-Fluoro-3-nitrobenzaldehyde
IUPAC Name: 4-fluoro-3-nitrobenzaldehyde | CAS Registry Number: 42564-51-2
Synonyms: 518301_ALDRICH, Benzaldehyde, 4-fluoro-3-nitro-, ZINC00164955, CID598129, SB 02056, D1286

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

InChIKey: ILKWFRCNNILIJW-UHFFFAOYSA-N

• 2-Iodobenzonitrile
IUPAC Name: 2-iodobenzonitrile | CAS Registry Number: 4387-36-4
Synonyms: 681172_ALDRICH, ZINC02571864, CID2759358, FS011377

Molecular Formula: C7H4INMolecular Weight: 229.017830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDDAFHUEOVUDFJ-UHFFFAOYSA-N


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