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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.

851 to 900 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
• 4-Chloro-2-Fluorophenylacetonitrile
IUPAC Name: 2-(4-chloro-2-fluorophenyl)acetonitrile | CAS Registry Number: 75279-53-7
Synonyms: ZINC00161645, 4-Chloro-2-fluorophenylacetonitrile, JRD-1489, CID2736569, KM 10105

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

InChIKey: RTQOANCZEAIDEZ-UHFFFAOYSA-N

• 3-Trifluoromethyl-4-Chlorobenzyl Bromide
IUPAC Name: 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 261763-23-9
Synonyms: JRD-0867, CID2778114, 4-Chloro-3-(trifluoromethyl)benzyl bromide, 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene

Molecular Formula: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZLIPLUATRVXSB-UHFFFAOYSA-N

• 1,3-Dichloro-4-Iodobenzene
IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

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

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzyl Alcohol
IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 184970-29-4
Synonyms: ZINC02600086, JRD-0557, CID589176, 3-Fluoro-5-(trifluoromethyl)benzyl alcohol, LT03380429, [3-Fluoro-5-(trifluoromethyl)phenyl]methanol

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

InChIKey: LTWAIZVPDMHGOE-UHFFFAOYSA-N

• 2-Iodobenzyl Alcohol
IUPAC Name: (2-iodophenyl)methanol | CAS Registry Number: 5159-41-1
Synonyms: 2-Iodobenzyl alcohol, 2-Iodobenzylic alcohol, Benzenemethanol, 2-iodo-, (2-Iodophenyl)methanol, Benzyl alcohol, o-iodo-, 183636_ALDRICH, ZINC00391102, EINECS 225-933-2, CID107629, FS000604, LT03383027, InChI=1/C7H7IO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

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

InChIKey: WZCXOBMFBKSSFA-UHFFFAOYSA-N

• 4-Fluoro-2-(Trifluoromethyl)Phenylacetonitrile
IUPAC Name: 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 80141-94-2
Synonyms: ZINC04265208, JRD-0757, CID2737604, LT03496719, 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile

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

InChIKey: ODNBTVLWRJNGCS-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxyphenylacetic Acid (CAS: 500912-16-9)
• 2-Chloro-3-Fluorobenzylbromide
IUPAC Name: 1-(bromomethyl)-2-chloro-3-fluorobenzene | CAS Registry Number: 874285-19-5
Synonyms: 2-Chloro-3-fluorobenzyl bromide, 1-(bromomethyl)-2-chloro-3-fluorobenzene, 2-chloro-3-fluorobenzylbromide, AG-H-52782, SureCN5627142, KSC493Q5B, CTK3J3850, MolPort-002-317-184, ACT03537, ANW-46989, CL8695, AKOS005257293, AM62201, AS00676, PF10781, QC-7489, AK-80100, KB-22125, FT-0081574, FT-0651183

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

InChIKey: AQQPRCFCKCXWGZ-UHFFFAOYSA-N

• 6-Bromo-1-Fluoro-2,4-Dimethylbenzene
IUPAC Name: 1-bromo-2-fluoro-3,5-dimethylbenzene | CAS Registry Number: 344-16-1
Synonyms: 6-Bromo-1-fluoro-2,4-dimethylbenzene, 5-Bromo-4-fluoro-m-xylene, 1-bromo-2-fluoro-3,5-dimethylbenzene, 6-bromo-2,4-dimethyl-1-fluorobenzene, 1-Bromo-3,5-dimethyl-2-fluorobenzene, PubChem9535, ACMC-1AJNZ, SureCN8840849, CTK1C2224, MolPort-002-317-218, ANW-27865, ZINC55161575, AKOS015890196, AG-F-17423, AM62580, AS00293, 1-Bromo-2-fluoro-3,5-dimethyl-benzene, AK-94154, KB-44731, KB-152361

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGVBXEOMBASYFG-UHFFFAOYSA-N

• 2-Bromo-4-Trifluoromethoxy-1-Iodobenzene
IUPAC Name: 2-bromo-1-iodo-4-(trifluoromethoxy)benzene | CAS Registry Number: 883546-30-3
Synonyms: 2-bromo-1-iodo-4-(trifluoromethoxy)benzene, 2-bromo-4-trifluoromethoxy-1-iodobenzene, 2-Bromo-4-(trifluoromethoxy)iodobenzene, 1-Bromo-2-iodo-5-(trifluoromethoxy)benzene, ST51042241, ZINC04290645, PubChem9533, ACMC-209qso, AC1OGP2S, SureCN939058, CTK5F9693, MolPort-000-160-196, ANW-38998, AKOS015835318, AG-H-55957, AM61691, AS00138, AK113607, KB-21383, KB-152346

Molecular Formula: C7H3BrF3IOMolecular Weight: 366.901800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOYKHWUVIXTALH-UHFFFAOYSA-N

• 2-(bromomethyl)-1,3-DimethylBenzene
IUPAC Name: 2-(bromomethyl)-1,3-dimethylbenzene | CAS Registry Number: 83902-02-7
Synonyms: 2,6-Dimethylbenzyl bromide, 2-(bromomethyl)-1,3-dimethylbenzene, 2,6-Dimethylbenzylbromide, AG-H-34970, 2-Bromomethyl-1,3-dimethyl-benzene, AGN-PC-00OE1V, SureCN1072053, CTK3J4256, MolPort-002-317-178, ANW-54066, CK1003, RW1191, SBB062957, ZINC54962316, AKOS005145532, AS02056, AK-54987, Benzene, 2-(bromomethyl)-1,3-dimethyl-, BR-54987, KB-18395

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSRARXVEBZQEML-UHFFFAOYSA-N

• 1 4-Difluorobenzene
IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• 1,2,3-Trichlorobenzene
IUPAC Name: 1,2,3-trichlorobenzene | CAS Registry Number: 87-61-6
Synonyms: vic-Trichlorobenzene, Trichlorbenzene, *Chlorobenzens, Trichlorobenzenes, Invalon TC, 1,2,3-TRICHLOROBENZENE, 1,2,6-Trichlorobenzene, Benzene, 1,2,3-trichloro-, Benzene, trichloro-, TRICHLOROBENZENE, Pyranol 1478, 1,2,3-Trichlorbenzol, Trichlorobencenos [Spanish], CCRIS 5944, HSDB 882, T54402_ALDRICH, HSDB 1502, 36742_RIEDEL, 442217_SUPELCO, CHEBI:35289

Molecular Formula: C6H3Cl3Molecular Weight: 181.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid
IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 2,4-Dichloro Benzyl Alcohol
IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

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

InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Cyanide
IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile | CAS Registry Number: 6306-60-1
Synonyms: 2,4-Dichlorobenzyl cyanide, 2,4-Dichlorophenylacetonitrile, Benzeneacetonitrile, 2,4-dichloro-, 178462_ALDRICH, 2,4-Dichlorobenzeneacetonitrile, Acetonitrile, (2,4-dichlorophenyl)-, 35518_FLUKA, (2,4-Dichlorophenyl)acetonitrile, NSC22988, 2-(2,4-Dichlorophenyl)acetonitrile, EINECS 228-621-4, ZINC00164084, AI3-12073, ST5406638, TL8004373

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJARIBGMDPJLCL-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzaldehyde
IUPAC Name: 2-chloro-6-fluorobenzaldehyde | CAS Registry Number: 387-45-1
Synonyms: 2-Chloro-6-fluorobenzaldehyde, Benzaldehyde, 2-chloro-6-fluoro-, 141240_ALDRICH, 24615_FLUKA, EINECS 206-860-5, ZINC00151783, CID67847, JRD-0302, TL806240, LS-184874, ST5208666, 3S210933

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

InChIKey: OACPOWYLLGHGCR-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

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

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 4-Chloro Methyl Benzoic Acid
IUPAC Name: 4-(chloromethyl)benzoic acid | CAS Registry Number: 1642-81-5
Synonyms: 4-(Chloromethyl)benzoic acid, C8H7ClO2, alpha-Chloro-p-toluic acid, .alpha.-Chloro-p-toluylic acid, alpha-Chloro-p-toluylic acid, Benzoic acid, 4-(chloromethyl)-, 270792_ALDRICH, EINECS 216-697-1, NSC123935, ST5214159, InChI=1/C8H7ClO2/c9-5-6-1-3-7(4-2-6)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: OITNBJHJJGMFBN-UHFFFAOYSA-N

• 5-Fluoro-2-Methyl Benzoic Acid
IUPAC Name: 5-fluoro-2-methylbenzoic acid | CAS Registry Number: 33184-16-6
Synonyms: 5-Fluoro-2-methylbenzoic acid, 3-Fluoro-6-methylbenzoic acid, 366625_ALDRICH, JRD-0227, CID182114, ST5410771, TL8002507, InChI=1/C8H7FO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11

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

InChIKey: JVBLXLBINTYFPR-UHFFFAOYSA-N

• 2-fluoro-4-chloro benzaldehyde
IUPAC Name: 4-chloro-2-fluorobenzaldehyde | CAS Registry Number: 61072-56-8
Synonyms: 2-Fluoro-4-chlorobenzaldehyde, 4-Chloro-2-fluorobenzaldehyde, ZINC02512513, JRD-1663, SBB003985, CID2724908, TL8003866

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

InChIKey: UVGYSEIWAOOIJR-UHFFFAOYSA-N

• 5-lodo-2-methyl-Benzoic-acid
IUPAC Name: 5-iodo-2-methylbenzoic acid | CAS Registry Number: 54811-38-0
Synonyms: 5-Iodo-2-methylbenzoic acid, 2-Methyl-5-Iodobenzoic acid, 5-Iodo-2-methylbenzoicacid, 5-Iodo-2-Methyl Benzoic Acid, AG-F-91161, PubChem4520, AC1LDMV6, ACMC-1AO6V, SureCN1320693, 2-Methyl-5-iodobenzoicacid;, AE-562/43287086, KSC497O5N, CTK3J7756, Benzoic acid, 3-iodo-6-methyl-, Benzoic acid, 5-iodo-2-methyl-, MolPort-002-317-352, ACT01099, ANW-32194, QC-408, SBB063513

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUBHOZQZSHGUFI-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzoic acid
IUPAC Name: 4-bromo-3-fluorobenzoate | CAS Registry Number: 153556-42-4
Synonyms: ZINC02567814, CID7020873

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

InChIKey: RMYOGXPGIDWJLU-UHFFFAOYSA-M

• 2-bromo-4-fluorobenzoic acid
IUPAC Name: 2-bromo-4-fluorobenzoate | CAS Registry Number: 1006-41-3
Synonyms: ZINC01081357, CID6978753

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

InChIKey: RRKPMLZRLKTDQV-UHFFFAOYSA-M

• 2-chloro-3-Fluorobenzoic acid
IUPAC Name: 2-chloro-3-fluorobenzoic acid | CAS Registry Number: 102940-86-3
Synonyms: 2-Chloro-3-fluorobenzoic acid, 2-Chloro-3-fluorobenzoicacid, SBB063452, AG-D-29667, NSC190300, PubChem1369, SureCN333947, AC1L70WV, KSC493S0F, ACMC-20983i, CTK3J3902, BUTTPARK 19\01-64, MolPort-000-152-956, ACT07317, ANW-14764, CL8034, FC1076, RW1268, WT1629, 2-chloranyl-3-fluoranyl-benzoic acid

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

InChIKey: WJYAYXKXZNITAZ-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzonitrile
IUPAC Name: 4-bromo-2,6-difluorobenzonitrile | CAS Registry Number: 123843-67-4
Synonyms: 4-Bromo-2,6-difluoro-benzonitrile, 2,6-difluoro-4-bromobenzonitrile, SBB059420, AG-D-51083, 4-bromo-2,6-difluorobenzenecarbonitrile, 123843-67-4 4-bromo-2,6-difluorobenzonitrile, ZINC02574361, PubChem4699, AC1MBUNV, ACMC-1BYMK, SureCN974652, KSC513M5D, Jsp001592, CTK4B3651, MolPort-000-151-914, WT461, 2,6-difluoro-4-bromo-benzonitrile, 2,6-Difluoro-4-bromobenzonitrile;, ACT00183, ANW-18165

Molecular Formula: C7H2BrF2NMolecular Weight: 217.998286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• {2-[2-(Trifluoromethoxy)phenyl]ethyl}amine
IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 137218-26-9
Synonyms: 2-(trifluoromethoxy)phenethylamine, (2-[2-(trifluoromethoxy)phenyl]ethyl)amine, 2-[2-(trifluoromethoxy)phenyl]ethanamine, Benzeneethanamine,2-(trifluoromethoxy)-, 2-[2-(trifluoromethoxy)phenyl]ethan-1-amine, ST51041814, [2-[2-(trifluoromethoxy)phenyl]ethyl]amine, ACMC-20dqo4, AC1MC3CB, SureCN1299443, RARECHEM AL BW 0878, CTK4C0697, AKOS000153482, AG-D-75737, AS00494, MCULE-9802425486, 2-(2-trifluoromethoxy-phenyl)-ethylamine, 2-[2-(trifluoromethoxy)phenyl]ethylamine, KB-00975, 2-[2-(trifluoromethyloxy)phenyl]ethanamine

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

InChIKey: NKTMGDGRBSAMTC-UHFFFAOYSA-N

• 1,4-Dibromo-2-fluorobenzene
IUPAC Name: 1,4-dibromo-2-fluorobenzene | CAS Registry Number: 1435-52-5
Synonyms: 304093_ALDRICH, NSC402971, CID137004, ST5405487, InChI=1/C6H3Br2F/c7-4-1-2-5(8)6(9)3-4/h1-3

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

InChIKey: WNSNPGHNIJOOPM-UHFFFAOYSA-N

• 2-Fluoro-6-mehoxybenzaldehyde
IUPAC Name: 2-fluoro-6-methoxybenzaldehyde | CAS Registry Number: 146137-74-8
Synonyms: 2-Fluoro-6-methoxybenzaldehyde, 2-methoxy-6-fluorobenzaldehyde, 6-Fluoro-o-anisaldehyde, ZINC02572870, PubChem8486, ACMC-209yud, 3-Fluoro-2-formylanisole, AC1MC76N, AC1Q45BL, 536733_ALDRICH, RARECHEM AK VD 0022, 2-Fluoro-6-methoxy-benzaldehyde, CTK4C4820, Benzaldehyde,2-fluoro-6-methoxy-, MolPort-000-155-634, 2-fluoranyl-6-methoxy-benzaldehyde, ANW-49427, CL9084, FC0667, FC0839

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

InChIKey: UIOAYOIJMYMOEU-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile
IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 4-Chloro-3-trifluoromethylbenzonitrile
IUPAC Name: 4-chloro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1735-54-2
Synonyms: ZINC00157032, JRD-0735, CID2736474, ST5407110, TL8001374

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBPYHJRQZZCFCW-UHFFFAOYSA-N

• 2,3-Difluorobenzoyl chloride
IUPAC Name: 2,3-difluorobenzoyl chloride | CAS Registry Number: 18355-73-2
Synonyms: Ambap3438, 333069_ALDRICH, ZINC02584346, JRD-0177, CID519549

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

InChIKey: CDCFERWURRNLLA-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzyl bromide
IUPAC Name: 4-(bromomethyl)-2-chloro-1-fluorobenzene | CAS Registry Number: 192702-01-5
Synonyms: JRD-0887

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

InChIKey: GGTQWWTYUKXFPP-UHFFFAOYSA-N

• 1-Bromo-4-chloro-2-fluorobenzene
IUPAC Name: 1-bromo-4-chloro-2-fluorobenzene | CAS Registry Number: 1996-29-8
Synonyms: 532703_ALDRICH, ST5405133, TL800742107

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

InChIKey: FPNVMCMDWZNTEU-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 2251-65-2
Synonyms: m-Trifluoromethylbenzoyl chloride, 250279_ALDRICH, m-(Trifluoromethyl)benzoyl chloride, 3-trifluoromethylbenzoyl chloride, 3-Trifluoromethyl-benzoyl chloride, JRD-0071, NSC88307, Benzoyl chloride, 3-(trifluoromethyl)-, EINECS 218-844-5, NSC 88307, SBB006693, ZINC01841347, alpha,alpha,alpha-Trifluoro-m-toluoyl chloride, TL8001888, m-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-m-toluoyl chloride, m-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: RUJYJCANMOTJMO-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde
IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)benzyl bromide
IUPAC Name: 2-(bromomethyl)-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 302911-98-4
Synonyms: Ambap3898, 465836_ALDRICH, 2,5-Bis(trifluoromethyl)benzyl bromide, JRD-1678

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

InChIKey: CHSQGVCRNVEWIA-UHFFFAOYSA-N

• 4-Iodobenzonitrile
IUPAC Name: 4-iodobenzonitrile | CAS Registry Number: 3058-39-7
Synonyms: p-Cyanoiodobenzene, p-Iodobenzonitrile, Benzonitrile, 4-iodo-, Benzonitrile, p-iodo-, 579157_ALDRICH, Benzonitrile, p-iodo- (8CI), NSC87894, NSC 87894, STK078338, ZINC02022082

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

InChIKey: XOKDXPVXJWTSRM-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-4-(difluoromethoxy)benzene | CAS Registry Number: 3447-53-8
Synonyms: ZINC02575171, JRD-0472, CID2737001

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFNMJBFIRKAQBT-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid
IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

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

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• 2-Cyanobenzoic acid
IUPAC Name: 2-cyanobenzoic acid | CAS Registry Number: 3839-22-3
Synonyms: o-Cyanobenzoic acid, Benzoic acid, 2-cyano-, 527742_ALDRICH, NSC193443, SBB008461

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTNSDCJFTHMDAK-UHFFFAOYSA-N

• 3-Fluoro-2-iodobenzoic Acid
IUPAC Name: 3-fluoro-2-iodobenzoic acid | CAS Registry Number: 387-48-4
Synonyms: 3-FLUORO-2-IODOBENZOIC ACID, 2-Iodo-3-fluorobenzoic acid, 2-Iodo-3-fluorobenzoicacid, AG-F-36654, BENZOIC ACID, 3-FLUORO-2-IODO-, PubChem1387, SureCN1586171, 3-Fluoro-2-Iodo benzoic acid, 3-Fluoro-2-iodo-benzoic acid, Benzoic acid,3-fluoro-2-iodo-, CTK4I0421, MolPort-002-317-214, ACT05431, BUTTPARK 122\01-05, ANW-50143, CL8084, FC1080, AKOS015853199, AS00974, MCULE-3303584621

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXPLPVNWMLRKTO-UHFFFAOYSA-N

• 2-Iodobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-iodobenzene | CAS Registry Number: 40400-13-3
Synonyms: o-iodobenzyl bromide, 634603_ALDRICH, TL8002941, D1124

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQFITODJWOIYPF-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 405-05-0
Synonyms: 3-Fluoro-4-hydroxy-benzaldehyde, 4-hydroxy-3-fluorobenzaldehyde, SBB048182, AG-F-43627, ZINC02566026, PubChem1443, AC1LBQGN, ACMC-1ACQ8, KSC497M8T, 3-fluoro-4 hydroxybenzaldehyde, CTK3J7689, MolPort-000-155-584, 3-fluoranyl-4-oxidanyl-benzaldehyde, ACT00815, ALBB-006384, Benzaldehyde, 3-fluoro-4-hydroxy-, ANW-29424, CL8326, RW3566, STK503883

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

InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N

• 2-Cyanobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)benzonitrile | CAS Registry Number: 447-60-9
Synonyms: o-Trifluoromethylbenzonitrile, 2-(Trifluoromethyl)benzonitrile, a,a,a-trifluoro-o-tolunitrile, 232947_ALDRICH, EINECS 207-184-3, JRD-0228, NSC88312, ZINC00157054, alpha,alpha,alpha-Trifluoro-o-tolunitrile, alpha,alpha,alpha-Trifluoro-2-toluonitrile, LS-184876, ST5406499, .alpha.,.alpha.,.alpha.-Trifluoro-o-tolunitrile, TL80074085

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

InChIKey: SOZGHDCEWOLLHV-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

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

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzoic acid
IUPAC Name: 4-fluoro-3-hydroxybenzoic acid | CAS Registry Number: 51446-31-2
Synonyms: 571113_ALDRICH, Benzoic acid, 4-fluoro-3-hydroxy-, SBB008505, FR-2185

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

InChIKey: QATKOZUHTGAWMG-UHFFFAOYSA-N

• 4-Bromo-3-nitrotoluene
IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-34-1
Synonyms: NSC289, 2-Bromo-5-methylnitrobenzene, 424870_ALDRICH, Benzene, 1-bromo-4-methyl-2-nitro-, CID79224, EINECS 226-203-6, ZINC01555413, ST5405250, TL80074119, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H

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

InChIKey: UPBUTKQMDPHQAQ-UHFFFAOYSA-N

• 1,2,3,4-Tetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluorobenzene | CAS Registry Number: 551-62-2
Synonyms: TETRAFLUOROBENZENE, 1,2,3,4-TETRAFLUOROBENZENE, Benzene, 1,2,3,4-tetrafluoro-, T11630_ALDRICH, 2,3,4,5-Tetrafluorobenzene, NSC21635, EINECS 208-997-6, EINECS 248-779-8, TL8003603, 28016-01-5

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZFIIXUNAKEJP-UHFFFAOYSA-N

• 4-Chloro-2-fluorobenzonitrile
IUPAC Name: 4-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-51-8
Synonyms: ZINC02512515, CID93655, JRD-1486, EINECS 260-712-4, TL800742106

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

InChIKey: JRDMGVGCATYZPW-UHFFFAOYSA-N


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