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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.

251 to 300 of 918 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 >> Next 50 Results
• 2,6-Difluorobenzaldehyde
IUPAC Name: 2,6-difluorobenzaldehyde | CAS Registry Number: 437-81-0
Synonyms: 265152_ALDRICH, JRD-0120, SBB006685, ZINC02539337, TL806242

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

InChIKey: SOWRUJSGHKNOKN-UHFFFAOYSA-N

• 3-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 824-98-6
Synonyms: 3-Methoxybenzyl chloride, m-(Chloromethyl)anisole, Anisole, m-(chloromethyl)-, m-Methoxybenzyl chloride, 3-(Chloromethyl)anisole, Benzene, 1-(chloromethyl)-3-methoxy-, 209384_ALDRICH, 1-(Chloromethyl)-3-methoxybenzene, CID69994, EINECS 212-541-1, Toluene, .alpha.-chloro-m-methocy-, NSC268684, ZINC01559804, TL8005454, I01-1410, InChI=1/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGISFWWEOGVMED-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzoyl Chloride
IUPAC Name: 2,3,4-trifluorobenzoyl chloride | CAS Registry Number: 157373-08-5
Synonyms: AmbSC009859, 2,3,4-Trifluorobenzoyl chloride, ZINC02545325, JRD-0627, CID2734022

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

InChIKey: NXRQXCFBZGIRGN-UHFFFAOYSA-N

• 2-Fluoro-6-(Trifluoromethyl)Benzyl Alcohol
IUPAC Name: [2-fluoro-6-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 152211-15-9
Synonyms: 539562_ALDRICH, 2-Fluoro-6-(trifluoromethyl)benzyl alcohol, ZINC02600085, JRD-0555, CID519082, [2-Fluoro-6-(trifluoromethyl)phenyl]methanol, LT03380307

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZUCYZIRXZYZOP-UHFFFAOYSA-N

• 3-Iodophenylacetonitrile
IUPAC Name: 2-(3-iodophenyl)acetonitrile | CAS Registry Number: 130723-54-5
Synonyms: 2-(3-iodophenyl)acetonitrile, 3-Iodobenzyl cyanide, ST51040175, ZINC02390022, PubChem12771, SureCN481477, AC1MC08V, AC1Q4P8Y, (3-Iodophenyl)acetonitrile;, ACMC-1C0V0, 2-(3-iodophenyl)ethanenitrile, M-IODOPHENYLACETONITRILE, 646415_ALDRICH, CTK3J2540, 2-(3-iodanylphenyl)ethanenitrile, MolPort-000-156-483, ACT07979, ANW-55775, AKOS015853866, AG-D-62367

Molecular Formula: C8H6INMolecular Weight: 243.044410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVOKGAHCTHNWIL-UHFFFAOYSA-N

• 1-Bromo-5-Chloro-3-Fluoro-2-Iodobenzene
IUPAC Name: 1-bromo-5-chloro-3-fluoro-2-iodobenzene | CAS Registry Number: 201849-16-3
Synonyms: 1-Bromo-5-chloro-3-fluoro-2-iodobenzene, PubChem9531, SureCN2948443, CTK4E3499, MolPort-000-160-295, ANW-55606, ZINC02512245, AKOS015834875, AG-E-47719, AS00137, AK-61658, 1-Bromo-5-chloro-3-fluoro-2-iodobenzene;, KB-152395, Benzene,1-bromo-5-chloro-3-fluoro-2-iodo-, FT-0643886, ST51051954, X8190, C-5113, A814309, I01-5332

Molecular Formula: C6H2BrClFIMolecular Weight: 335.339953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKJUIUCZEXVZMB-UHFFFAOYSA-N

• 4-Ethylbenzenesulfonyl Chloride
IUPAC Name: 4-ethylbenzenesulfonyl chloride | CAS Registry Number: 16712-69-9
Synonyms: 4-Ethylbenzenesulfonyl chloride, ALBB-000976, CID570959, ST5411828

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LACFLXDRFOQEFZ-UHFFFAOYSA-N

• 3-Methoxybenzenesulphonyl chloride
IUPAC Name: 3-methoxybenzenesulfonyl chloride | CAS Registry Number: 10130-74-2
Synonyms: 3-Methoxybenzenesulfonyl chloride, 556165_ALDRICH, ALBB-001014

Molecular Formula: C7H7ClO3SMolecular Weight: 206.646680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHJKSEKUZNJKGO-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetonitrile | CAS Registry Number: 220141-74-2
Synonyms: ZINC04290231, JRD-0717, CID2777957, (2,4,5-Trifluoro-phenyl)-acetonitrile

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTYBTJVFXUKNKW-UHFFFAOYSA-N

• 2-fluoro-4-trifluoromethyl benzoic acid
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-24-8
Synonyms: 310867_ALDRICH, 2-Fluoro-4-(trifluoromethyl)benzoic acid, JRD-0011, CID518003, ST5307032, alpha,alpha,alpha,2-Tetrafluoro-p-toluic acid

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

InChIKey: OCIYTBZXTFPSPI-UHFFFAOYSA-N

• 5-Chloro-2,4-Difluorobenzylamine
IUPAC Name: (5-chloro-2,4-difluorophenyl)methanamine | CAS Registry Number: 924818-16-6
Synonyms: 5-Chloro-2,4-difluorobenzylamine, 5-Chloro-2,4-difluorobenzyl amine, (5-Chloro-2,4-difluorophenyl)methanamine, ST51042386, PubChem4368, SureCN1765257, CTK5H1298, MolPort-000-165-804, 5-Chloro-2,4-difluoro-benzylamine, ACT12977, ANW-57581, AKOS005063883, AC-2335, AG-H-78980, AM62143, AS00382, (5-chloro-2,4-difluorophenyl)methylamine, AK-65329, KB-42700, KB-197308

Molecular Formula: C7H6ClF2NMolecular Weight: 177.579046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZMMBJBQUHJIGX-UHFFFAOYSA-N

• 2-(bromomethyl)-1-Chloro-4-Fluorobenzene
IUPAC Name: 2-(bromomethyl)-1-chloro-4-fluorobenzene | CAS Registry Number: 81778-09-8
Synonyms: 2-Chloro-5-fluorobenzyl bromide, 556319_ALDRICH, JRD-1117, CID2773623, 2-(bromomethyl)-1-chloro-4-fluoro-benzene, TL8005435, S01-0196

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

InChIKey: AUVLFQDKJFSFIX-UHFFFAOYSA-N

• 2-Bromomethyl-4-Fluorobenzonitrile
IUPAC Name: 2-(bromomethyl)-4-fluorobenzonitrile | CAS Registry Number: 421552-12-7
Synonyms: 2-cyano-5-fluorobenzyl bromide, 2-cyano-5-fluorobenzylbromide, 2-(bromomethyl)-4-fluorobenzonitrile, 2-cyano-5-fluoro benzyl bromide, 2-Bromomethyl-4-fluoro-benzonitrile, SBB068777, AG-F-49896, PubChem4906, ACMC-1ARUT, SureCN305457, KSC493S9T, CTK3J3999, MolPort-001-775-886, 2-Bromomethyl-4-fluorobenzonitrile;, ANW-29759, WT1816, ZINC14989238, AKOS005063924, AM62185, AS00626

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHCAGFNTASDQFX-UHFFFAOYSA-N

• 3-Iodobenzoyl Chloride
IUPAC Name: 3-iodobenzoyl chloride | CAS Registry Number: 1711-10-0
Synonyms: 3-Iodobenzoyl chloride, NCIOpen2_005900, NSC93251, CID74378, EINECS 216-979-4, ZINC01604094, BBV-213186, 1711-02-0

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTELTOREECFDBC-UHFFFAOYSA-N

• 3-Fluoro-5-Iodobenzonitrile
IUPAC Name: 3-fluoro-5-iodobenzonitrile | CAS Registry Number: 723294-75-5
Synonyms: 3-fluoro-5-iodobenzonitrile, SBB064704, AG-G-84646, ZINC02528699, PubChem8132, AC1MBZDV, SureCN1652055, 3-Fluoro-5-iodo-benzonitrile, 3-Fluoro-5-iodobenzonitrile., Benzonitrile,3-fluoro-5-iodo-, CTK5D5933, MolPort-001-778-070, 3-fluoro-5-iodobenzenecarbonitrile, 5-FLUORO-3-IODOBENZONITRILE, ACT00823, ANW-51425, AKOS015853525, AC-2605, AS02672, RP28760

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCJNITIJYWQFCM-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzoic Acid
IUPAC Name: 2,3,4-trimethoxybenzoic acid | CAS Registry Number: 573-11-5
Synonyms: 2,3,4-TRIMETHOXYBENZOIC ACID, 189790_ALDRICH, Benzoic acid, 2,3,4-trimethoxy-, EINECS 209-350-0, 2,3,4-TRIMETHOXY BENZOIC ACID, ST5308585, TL8003691, AP-065/41884107, InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZNQSWJZTWOTKM-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzoic Acid
IUPAC Name: 2-chloro-6-fluorobenzoic acid | CAS Registry Number: 434-75-3
Synonyms: 2-Chloro-6-fluorobenzoic acid, 178039_ALDRICH, Benzoic acid, 2-chloro-6-fluoro-, NSC190689, CID67947, JRD-0155, EINECS 207-105-2, ST5406636, TL80074209, InChI=1/C7H4ClFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

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

InChIKey: XNTIGDVFBDJLTQ-UHFFFAOYSA-N

• 3,4-Dichlorobenzyl Chloride
IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene | CAS Registry Number: 102-47-6
Synonyms: 3,4-Dichlorobenzyl chloride, alpha,3,4-Trichlorotoluene, Toluene, .alpha.,3,4-trichloro-, .alpha.,3,4-Trichlorotoluene, 259179_ALDRICH, 35510_FLUKA, Benzene, 1,2-dichloro-4-(chloromethyl)-, 3,4-Dichlorophenylmethyl chloride, EINECS 203-033-0, NSC406893, NSC 406893, Toluene, alpha,3,4-trichloro- (8CI), 1,2-DICHLORO-4-(CHLOROMETHYL)BENZENE, AI3-14887, ST5214094, TL8000123, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H

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

InChIKey: YZIFVWOCPGPNHB-UHFFFAOYSA-N

• 3,5-Difluoro-4-bromoiodobenzene
IUPAC Name: 2-bromo-1,3-difluoro-5-iodobenzene | CAS Registry Number: 155906-10-8
Synonyms: 2-Bromo-1,3-difluoro-5-iodobenzene, 1-Bromo-2,6-difluoro-4-iodobenzene, 3,5-difluoro-4-bromoiodobenzene, 4-Bromo-3,5-difluoroiodobenzene, 3,5-difluoro-4-bromo-1-iodobenzene, 4-bromo-3,5-difluoro-1-iodobenzene, 3,5-difluoro-4-bromo-1-iodiobenzene, PubChem9515, AC1MC4VJ, SureCN855169, ACMC-1C950, CTK3J6073, MolPort-000-160-080, ANW-21583, CK1103, ZINC55161547, AKOS005254306, AC-4473, AG-E-04437, AM61340

Molecular Formula: C6H2BrF2IMolecular Weight: 318.885356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOLGNRYEQPISPB-UHFFFAOYSA-N

• 2-Amino-3,5-dichlorobenzonitrile
IUPAC Name: 2-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 36764-94-0
Synonyms: 642819_ALDRICH, ZINC00165499, CID737215, SBB003695, D1091

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHKNDJRPOVUPMT-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoyl chloride
IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 36823-88-8
Synonyms: 402486_ALDRICH, 4-Trifluoromethoxybenzoyl chloride, ZINC02169272, JRD-0349, CID142110, SBB006550

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

InChIKey: ZXKKOFJYPRJFIE-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzenesulphonyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 39234-86-1
Synonyms: Ambap1921, 519367_ALDRICH, EINECS 254-371-0, 3,5-Bis(trifluoromethyl)benzenesulfonyl chloride, 3,5-Di(trifluoromethyl)benzene sulfonyl chloride, ST5411787, 3,5-DI(TRIFLUOROMETHYL)BENZENESULPHONYLCHLORIDE

Molecular Formula: C8H3ClF6O2SMolecular Weight: 312.616639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BTRCVKADYDVSLI-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzoic acid
IUPAC Name: 4-chloro-3-fluorobenzoic acid | CAS Registry Number: 403-17-8
Synonyms: Ambap6073, JRD-1335, TL800742045

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

InChIKey: QPIBHIXKUQKNFP-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol
IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

• 3-Fluorobenzyl alcohol
IUPAC Name: (3-fluorophenyl)methanol | CAS Registry Number: 456-47-3
Synonyms: Benzyl alcohol, m-fluoro-, m-Fluorobenzyl alcohol, Benzenemethanol, 3-fluoro-, Ambap3073, 3-Fluorobenzylic alcohol, 162507_ALDRICH, JRD-0523, EINECS 207-265-3, NSC158273, ZINC00388395, InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDHRSLFSDGCJFX-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-chloro-4-fluorobenzene | CAS Registry Number: 45767-66-6
Synonyms: JRD-0884, SBB005762, TL8003180

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

InChIKey: GAUUDQVOPUKGJD-UHFFFAOYSA-N

• 2-Fluorobenzoic acid sodium
IUPAC Name: sodium 2-fluorobenzoate | CAS Registry Number: 490-97-1
Synonyms: Sodium o-fluorobenzoate, Benzoic acid, o-fluoro-, sodium salt, Benzoic acid, 2-fluoro-, sodium salt, LS-37441

Molecular Formula: C7H4FNaO2Molecular Weight: 162.093633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKLMJAAHRPOLKF-UHFFFAOYSA-M

• 2-Amino-3-chlorobenzonitrile
IUPAC Name: 2-amino-3-chlorobenzonitrile | CAS Registry Number: 53312-77-9
Synonyms: 2-amino-3-chlorobenzonitrile, SBB064053, AG-F-82778, PubChem4612, ACMC-20a0rc, SureCN989338, KSC494A6D, 3-CHLOROANTHRANILONITRILE, 2-CHLORO-6-CYANOANILINE, CTK3J4061, MolPort-002-317-208, WT070, 2-amino-3-chlorobenzenecarbonitrile, ACT12442, ANW-51910, CL8136, ZINC02580749, AKOS006345196, AC-1850, AS02772

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAHVRFGAGJMXHW-UHFFFAOYSA-N

• 2,5-Dichlorobenzenesulfonyl chloride
IUPAC Name: 2,5-dichlorobenzenesulfonyl chloride | CAS Registry Number: 5402-73-3
Synonyms: 177547_ALDRICH, NSC8545, Benzenesulfonyl chloride, 2,5-dichloro-, NSC 8545, EINECS 226-453-6, 2,5-Dichlorobenzenesulphonyl chloride, AI3-62580, T0508-0275

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

InChIKey: BXCOSWRSIISQSL-UHFFFAOYSA-N

• 4-Bromobenzyl chloride
IUPAC Name: 1-bromo-4-(chloromethyl)benzene | CAS Registry Number: 589-17-3
Synonyms: p-Bromobenzyl chloride, 1-Bromo-4-(chloromethyl)benzene, CCRIS 5105, Benzene, 1-bromo-4-(chloromethyl)-, EINECS 209-638-6, BB_SC-4526, CID68528, LS-188161, InChI=1/C7H6BrCl/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H

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

InChIKey: BSIIGUGKOPPTPZ-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzonitrile
IUPAC Name: 2-(trifluoromethoxy)benzonitrile | CAS Registry Number: 63968-85-4
Synonyms: ZINC00167122, JRD-0650, EINECS 264-584-0, CID2777232, ST5406985

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

InChIKey: ACNBBQGAWMHXLA-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzylamine
IUPAC Name: (3-chloro-4-methylphenyl)methanamine | CAS Registry Number: 67952-93-6
Synonyms: EINECS 267-929-3, CID106225, 3-CHLORO-4-METHYL BENZYLAMINE, Benzenemethanamine, 3-chloro-4-methyl-, TL 00917

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

InChIKey: MXIGALIASISPNU-UHFFFAOYSA-N

• 3,4-Difluorobenzyl chloride
IUPAC Name: 4-(chloromethyl)-1,2-difluorobenzene | CAS Registry Number: 698-80-6
Synonyms: JRD-0330, TL8004912

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

InChIKey: VTGRVYJPIVZZGS-UHFFFAOYSA-N

• 3,5-Dichlorobenzenesulphonyl chloride
IUPAC Name: 3,5-dichlorobenzenesulfonyl chloride | CAS Registry Number: 705-21-5
Synonyms: 3,5-Dichlorobenzenesulfonyl chloride, 3,5-Dichlorobenzene-1-Sulfonyl Chloride, 3,5-dichlorobenzenesulfonylchloride, (3,5-dichlorophenyl)chlorosulfone, SBB063775, 3,5-dichloro-benzenesulfonyl chloride, AG-G-75317, PubChem5120, AC1LAWUM, ACMC-209oey, AC1Q3IA7, AGN-PC-007PKG, Ambap705-21-5, KSC377A3T, 546933_ALDRICH, CTK2H7039, RJSQINMKOSOUGT-UHFFFAOYSA-, BUTTPARK 95\57-48, MolPort-000-141-678, ACN-S002593

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

InChIKey: RJSQINMKOSOUGT-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzonitrile
IUPAC Name: 2-bromo-6-fluorobenzonitrile | CAS Registry Number: 79544-27-7
Synonyms: 2-fluoro-6-bromobenzonitrile, 6-BROMO-2-FLUOROBENZONITRILE, 2-bromo-6-fluoro-benzonitrile, 6-bromo-2-fluorobenzenecarbonitrile, SBB055263, AG-H-19104, 2-CYANO-3-FLUORO-1-BROMOBENZENE, ZINC04290584, PubChem2221, ACMC-209pho, AC1MD3UK, AC1Q4MRS, SureCN185690, KSC493Q3H, 2-fluoro-6-bromo benzonitrile, 2-Bromo-6-fluorobenzonitrile,, 3-Bromo-2-cyanofluorobenzene;, 676012_ALDRICH, CTK3J3833, Benzonitrile, 2-bromo-6-fluoro-

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

InChIKey: IELGUZKHALDFOO-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzylamine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 85068-29-7
Synonyms: 263389_ALDRICH, JRD-0285, EINECS 285-290-9, SBB000829, [3,5-Bis(trifluoromethyl)phenyl]methanamine, TL8005556

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHVHORCFFOSRBP-UHFFFAOYSA-N

• 3-(Difluoromethoxy)benzonitrile
IUPAC Name: 3-(difluoromethoxy)benzonitrile | CAS Registry Number: 97582-88-2
Synonyms: ST51041568, 3-(difluoromethoxy)benzenecarbonitrile, ZINC02560128, SureCN533610, AC1MC6M5, 566454_ALDRICH, CTK3I6533, MolPort-000-154-378, 3-Cyanophenyl difluoromethyl ether, 3-Cyano-alpha,alpha-difluoroanisole, SBB088242, AKOS009158268, AG-H-97598, AS02734, AK135695, KB-88417, 3-[bis(fluoranyl)methoxy]benzenecarbonitrile, FT-0642343, A845725, I01-14878

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCBOPIBHZFBHQW-UHFFFAOYSA-N

• 3,4-Dichloro Benzyl Alcohol
IUPAC Name: (3,4-dichlorophenyl)methanol | CAS Registry Number: 1805-32-9
Synonyms: 3,4-Dichlorobenzyl alcohol, Benzenemethanol, 3,4-dichloro-, Benzyl alcohol, 3,4-dichloro-, 3,4-DICHLOROBENZYLALCOHOL, NSC407829, CID15728, NSC26136, EINECS 217-299-0, ZINC00157465, AI3-20553, ST5406689

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVJIUQSKXOYFKG-UHFFFAOYSA-N

• 2,5-Dimethyl Benzyl Chloride
IUPAC Name: 2-(chloromethyl)-1,4-dimethylbenzene | CAS Registry Number: 824-45-3
Synonyms: 2,5-Dimethylbenzyl chloride, 2-Chloromethyl-p-xylene, 1-Chloromethyl-2,5-dimethylbenzene, 126403_ALDRICH, Benzene, 2-(chloromethyl)-1,4-dimethyl-, NSC133437, 2-(Chloromethyl)-1,4-dimethylbenzene, ALBB-005971, CID69987, EINECS 212-529-6, NSC 133437, AI3-15520, ST5214173

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PECXPZGFZFGDRD-UHFFFAOYSA-N

• 2-Amino-4-methylbenzoic acid
IUPAC Name: 2-amino-4-methylbenzoic acid | CAS Registry Number: 2305-36-4
Synonyms: 4-methylanthranilate, p-Toluic acid, 2-amino-, 4-Methylanthranilic acid, 4 - methylanthranilic acid, Benzoic acid, 2-amino-4-methyl-, NSC39155, EINECS 218-976-3, CPD0-1489, TL 00555

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPGKFFKUTVJVPY-UHFFFAOYSA-N

• 3,5-Dibromobenzonitrile
IUPAC Name: 3,5-dibromobenzonitrile | CAS Registry Number: 97165-77-0
Synonyms: 3,5-dibromobenzonitrile, SBB055510, 3,5-dibromobenzenecarbonitrile, ZINC00109929, PubChem3862, AC1MDYF0, Maybridge1_007794, SureCN200313, KSC493G8P, CTK3J3387, HMS563K06, MolPort-000-146-410, ANW-48599, RW3563, TD1139, WT1562, AKOS005259306, AG-H-96654, AS02391, BD23288

Molecular Formula: C7H3Br2NMolecular Weight: 260.913420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUJGDNCWTBTBQD-UHFFFAOYSA-N

• 4-Bromophenethyl alcohol
IUPAC Name: 2-(4-bromophenyl)ethanol | CAS Registry Number: 4654-39-1
Synonyms: Benzeneethanol, 4-bromo-, p-Bromophenethyl alcohol, p-Bromo-phenethyl alcohol, Phenethyl alcohol, p-bromo-, 2-(4-Bromophenyl)ethanol, 183431_ALDRICH, 18053_FLUKA, AIDS017547, AIDS-017547, CID72851, EINECS 225-093-7, ZINC00167004, FS000612, AI3-02518, ST5319445

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMOSJSPFNDUAFY-UHFFFAOYSA-N

• 4-Iodobenzylamine
IUPAC Name: (4-iodophenyl)methanamine | CAS Registry Number: 39959-59-6
Synonyms: 4-IODOBENZYLAMINE

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

InChIKey: KCGZGJOBKAXVSU-UHFFFAOYSA-N

• 5-Fluoro-2-methoxybenzaldehyde
IUPAC Name: 5-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 19415-51-1
Synonyms: 5-Fluoro-o-anisaldehyde, 523100_ALDRICH, ZINC02516794, CID2734943

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

InChIKey: CRLDWFVRQNUUSZ-UHFFFAOYSA-N

• 3-Chloro-4-Iodotoluene
IUPAC Name: 2-chloro-1-iodo-4-methylbenzene | CAS Registry Number: 116632-42-9
Synonyms: 3-Chloro-4-iodotoluene, 2-chloro-1-iodo-4-methylbenzene, Benzene,2-chloro-1-iodo-4-methyl-, PubChem3656, AC1MBWA7, ACMC-20a3x1, SureCN551259, CTK4A9917, MolPort-000-153-162, 2-Chloro-1-iodo-4-methylbenzene;, ACT13372, ANW-56003, ZINC02571852, AKOS009319653, Benzene, 2-chloro-1-iodo-4-methyl-, AG-D-38155, AM61740, AS00145, AK-44991, KB-31009

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFXSHBHXDHPWEO-UHFFFAOYSA-N

• 5-Chloro-2-Fluorophenylacetonitrile
IUPAC Name: 2-(5-chloro-2-fluorophenyl)acetonitrile | CAS Registry Number: 75279-54-8
Synonyms: 5-Chloro-2-fluorophenylacetonitrile, 5-chloro-2-fluorobenzyl cyanide, 2-(5-chloro-2-fluorophenyl)acetonitrile, 5-Chloro-2-fluorobenzylcyanide, SBB064487, AG-G-99946, 2-(5-chloro-2-fluorophenyl)ethanenitrile, ZINC02382088, PubChem4304, AC1MCND6, SureCN836823, CTK5E1367, MolPort-000-153-070, ACT12798, JRD-1146, ANW-74668, CK1019, AKOS005063940, AF10002, AM61635

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

InChIKey: QGPGNOMDUNQMJY-UHFFFAOYSA-N

• 2,6-Bis(trifluoromethyl)bromobenzene
IUPAC Name: 2-bromo-1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 118527-30-3
Synonyms: 2-bromo-1,3-bis(trifluoromethyl)benzene, 2,6-Ditrifluoromethylbromobenzene, Benzene,2-bromo-1,3-bis(trifluoromethyl)-, PubChem9589, ACMC-20a37t, AC1MC4X0, CTK4B0719, MolPort-001-776-373, ANW-55095, ZINC02560116, 2,6-Bis(trifluoromethyl)bromobenzene;, AKOS005259102, AG-D-40908, AS00144, 1-Bromo-2,6-bis(trifluoromethyl)benzene, AK-72547, KB-18096, 2-bromanyl-1,3-bis(trifluoromethyl)benzene, FT-0654595, ST51052026

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMISZWJLTZOROU-UHFFFAOYSA-N

• 2-(chloromethyl)benzoic Acid
IUPAC Name: 2-(chloromethyl)benzoic acid | CAS Registry Number: 85888-81-9
Synonyms: NSC165904, CID296106, T6147346

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

InChIKey: YTEUDCIEJDRJTM-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxybenzoyl Chloride
IUPAC Name: 2-fluoro-6-methoxybenzoyl chloride | CAS Registry Number: 500912-12-9
Synonyms: 2-fluoro-6-methoxybenzoyl chloride, 2-Fluoro-6-methoxybenzoyl chlorid, 2-(Chlorocarbonyl)-3-fluoroanisole, AC1MCV9C, 6-Fluoro-o-anisoyl chloride, CTK4J2126, 2-Fluoro-6-methoxybenzoylchloride, MolPort-001-771-581, ANW-72970, PC0868, SBB090848, ZINC02510740, AKOS005257861, Benzoyl chloride,2-fluoro-6-methoxy-, 2-fluoranyl-6-methoxy-benzoyl chloride, AG-F-68114, AS00076, AK109236, KB-24125, FT-0692665

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZWKSOYWTHKNLX-UHFFFAOYSA-N

• 2,6-Dichloroiodobenzene
IUPAC Name: 1,3-dichloro-2-iodobenzene | CAS Registry Number: 19230-28-5
Synonyms: 1,3-Dichloro-2-iodobenzene, 510459_ALDRICH, CID140498

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

InChIKey: ZMPGXSFTXBOKFM-UHFFFAOYSA-N


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