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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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• 4-Fluorophthalodinitrile
IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-14-2
Synonyms: 4-Fluorophthalonitrile, 47410_ALDRICH, 47410_FLUKA, ZINC00388693, CID103423, LS-29689, LT03510326

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQEKYCCJLSRLEC-UHFFFAOYSA-N

• 4-Fluorosalicylaldehyde
IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

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

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• 4-Fluorosalicylic acid
IUPAC Name: 4-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 345-29-9
Synonyms: Ambap5213, 554332_ALDRICH, EINECS 206-459-5, NSC109099, TL8002573

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

InChIKey: TTZOLDXHOCCNMF-UHFFFAOYSA-N

• 4-Formylbenzoic acid
IUPAC Name: 4-formylbenzoic acid | CAS Registry Number: 619-66-9
Synonyms: 4-Carboxybenzaldehyde, Benzoic acid, 4-formyl-, Terephthalaldehydic acid, p-Carboxybenzaldehyde, p-Formylbenzoic acid, Terephthaldehydic acid, 4-Carboxybenzaladehyde, 4-FORMYLBENZOIC ACID, 4-Formyl-benzoic acid, para-carboxybenzaldehyde, HSDB 5719, MLS001055479, Benzaldehyde-4-carboxylic acid, 124915_ALDRICH, 21873_FLUKA, EINECS 210-607-4, 4-Carboxybenzaldehyde treated BSA, NSC 15797, AIDS189650, AIDS-189650

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOUHYARYYWKXHS-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitro Benzoic Acid
IUPAC Name: 4-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 616-82-0
Synonyms: 4-HYDROXY-3-NITROBENZOIC ACID, 3-Nitro-4-hydroxybenzoic acid, 3-Nitro-4-hydrobenzoic acid, 228575_ALDRICH, TOS-BB-0113, AIDS019406, Benzoic acid, 4-hydroxy-3-nitro-, AIDS-019406, ALD-N036237, NSC78436, EINECS 210-494-1, NSC 78436, ST5406465, TL8003926, Benzoic acid, 4-hydroxy-3-nitro- (8CI)(9CI)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRYSWXFQLFLJTC-UHFFFAOYSA-N

• 4-Hydroxybenzyl alcohol
IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 4-Iodo Phenoxy Acetic Acid
IUPAC Name: 2-(4-iodophenoxy)acetic acid | CAS Registry Number: 1878-94-0
Synonyms: 4-Iodophenoxyacetic acid, (p-Iodophenoxy)acetic acid, Oprea1_031755, Oprea1_327553, P-IODOPHENOXYACETIC ACID, 514993_ALDRICH, Acetic acid, (4-iodophenoxy)-, EINECS 217-531-0, T0519-8266

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKORKXFKXYYHAQ-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-Iodobenzoyl Chloride
IUPAC Name: 4-iodobenzoyl chloride | CAS Registry Number: 1711-02-0
Synonyms: 4-Iodobenzoyl chloride, p-Iodobenzoyl chloride, Benzoyl chloride, 4-iodo-, Benzoyl chloride, p-iodo-, 252123_ALDRICH, CID74373, NSC97335, EINECS 216-974-7, NSC 97335, ZINC01632453, BBV-213132

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

InChIKey: NJAKCIUOTIPYED-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

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

InChIKey: BQTRMYJYYNQQGK-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

• 4-Iodophenylacetonitrile
IUPAC Name: 2-(4-iodophenyl)acetonitrile | CAS Registry Number: 51628-12-7
Synonyms: 4-Iodobenzyl cyanide, 587028_ALDRICH, ZINC02528064, CID142866, OR6785, D1396

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

InChIKey: PNXWQTYSBFGIFD-UHFFFAOYSA-N

• 4-Methoxybenzaldehyde
IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL, CCRIS 821

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 4-Methoxybenzonitrile
IUPAC Name: 4-methoxybenzonitrile | CAS Registry Number: 874-90-8
Synonyms: p-Anisonitrile, p-Anisylnitrile, p-Cyanoanisole, 4-Cyanoanisole, Anisonitrile, p-Methoxybenzonitrile, Benzonitrile, 4-methoxy-, p-Methoxyphenyl cyanide, ANISYL CYANIDE, p-Anisonitrile (8CI), 1-methoxy-4-cyano-benzene, NCIOpen2_000576, 132470_ALDRICH, NSC3777, CID70129, NSC 3777, NSC71539, EINECS 212-871-6, NSC 71539, ZINC00159092

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDJAAZYHCCRJOK-UHFFFAOYSA-N

• 4-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

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

InChIKey: MOHYOXXOKFQHDC-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

• 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

• 4-Methyoxy Benzyl Cyanide
IUPAC Name: 2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 104-47-2
Synonyms: Anisylacetonitrile, p-Methoxybenzyl cyanide, 4-Methoxyphenylacetonitrile, p-Methoxyphenylacetonitrile, p-Methoxybenzeneacetonitrile, Benzeneacetonitrile, 4-methoxy-, 4-Methoxybenzyl cyanide, Acetonitrile, (p-methoxyphenyl)-, NSC 96, NSC96, (4-methoxyphenyl)acetonitrile, 169986_ALDRICH, EINECS 203-206-0, BRN 0509162, ZINC00157051, LS-13281, SB 01293, 4-10-00-00555 (Beilstein Handbook Reference)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PACGLQCRGWFBJH-UHFFFAOYSA-N

• 4-Nitro Benzaldehyde
IUPAC Name: 4-nitrobenzaldehyde | CAS Registry Number: 555-16-8
Synonyms: 4-nitrobenzaldehyde, p-Nitrobenzaldehyde, Benzaldehyde, 4-nitro-, p-Formylnitrobenzene, Benzaldehyde, p-nitro-, para-nitrobenzaldehyde, 4NBZ, WLN: WNR DVH, CCRIS 1675, 130176_ALDRICH, 4-nitrobenzaldehyde, ion(1-), CID541, NSC 6103, 72800_FLUKA, EINECS 209-084-5, CPD-703, NSC6103, ZINC00164513, AI3-52475, 4-nitrobenzaldehyde, 1-(13)C-labeled

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXRFQSNOROATLV-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-nitrobenzene | CAS Registry Number: 100-14-1
Synonyms: 4-Nitrobenzyl chloride, p-Nitrobenzyl chloride, alpha-Chloro-4-nitrotoluene, p-(Chloromethyl)nitrobenzene, 4-(Chloromethyl)nitrobenzene, alpha-Chloro-p-nitrotoluene, para-nitrobenzyl chloride, Benzyl chloride, 4-nitro-, 1-(Chloromethyl)-4-nitrobenzene, Benzene, 1-(chloromethyl)-4-nitro-, CCRIS 2325, Toluene, .alpha.-chloro-p-nitro-, Toluene, alpha-chloro-p-nitro-, HSDB 6323, .alpha.-Chloro-p-nitrotoluene, 140112_ALDRICH, NSC 9803, 73185_FLUKA, EINECS 202-822-7, NSC9803

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGCNHWXDPDPSBV-UHFFFAOYSA-N

• 4-Nitrophenethyl bromide
IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene | CAS Registry Number: 5339-26-4
Synonyms: p-Nitrophenethyl bromide, 4-nitrophenyl-ethyl-bromide, 1-(2-Bromoethyl)-4-nitrobenzene, 2-(4-Nitrophenyl)ethyl bromide, 4-(2-Bromoethyl)nitrobenzene, .beta.-(p-Nitrophenyl)ethyl bromide, 115053_ALDRICH, Benzene, 1-(2-bromoethyl)-4-nitro-, 73614_FLUKA, NSC3493, EINECS 226-271-7, NSC100730, ZINC01666812, FS000341, C110057, InChI=1/C8H8BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6H, NPB

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTURQZFFJDCTMZ-UHFFFAOYSA-N

• 4-Nitrophthalonitrile
IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 4-Pentylphenyl acetic acid
IUPAC Name: 2-(4-pentylphenyl)acetic acid | CAS Registry Number: 14377-21-0
Synonyms: 4-n-Pentylphenylacetic acid, 2-(4-pentylphenyl)acetic acid, 4-(Pent-1-yl)phenylacetic acid, ST51045783, (4-pentylphenyl)acetic acid, AC1MDO6K, SureCN846163, Benzeneacetic acid,4-pentyl-, MLS000087636, benzeneacetic acid, 4-pentyl-, 2-(4-pentylphenyl)ethanoic acid, CTK4C3802, MolPort-001-760-908, HMS1607E19, HMS2466C13, CK1039, AKOS001483217, AG-D-86542, AS02198, CCG-103131

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAAVVJAWWNQMCY-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

• 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

• 4-Trifluoromethylbenzoic Acid
IUPAC Name: 4-(trifluoromethyl)benzoic acid | CAS Registry Number: 455-24-3
Synonyms: 4-(Trifluoromethyl)benzoic acid, Enamine_005626, 4-Carboxybenzotrifluoride, NCIOpen2_001327, 4-TRIFLUOROMETHYLBENZOIC ACID, 196894_ALDRICH, P-CARBOXYBENZOTRIFLUORIDE, 91780_FLUKA, Benzoic acid, 4-(trifluoromethyl)-, JRD-0668, NSC88327, EINECS 207-242-8, NSC 88327, SBB008571, alpha,alpha,alpha-Trifluoro-p-toluic acid, TL8002482, .alpha.,.alpha.,.alpha.-trifluoro-p-toluic acid, 3S210967, InChI=1/C8H5F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13

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

InChIKey: SWKPKONEIZGROQ-UHFFFAOYSA-N

• 4-Trifluoromethylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 402-49-3
Synonyms: p-Trifluoromethylbenzyl bromide, 4-(Trifluoromethyl)benzyl bromide, 290564_ALDRICH, 4-(Bromomethyl)benzotrifluoride, JRD-0090, EINECS 206-947-8, CID123062, SBB006698, 1-(Bromomethyl)-4-(trifluoromethyl)benzene, TL8002921, alpha'-Bromo-alpha,alpha,alpha-trifluoro-p-xylene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKSNDOVDVVPSMA-UHFFFAOYSA-N

• 5-Amino-2-bromobenzonitrile
IUPAC Name: 5-amino-2-bromobenzonitrile | CAS Registry Number: 72115-09-4
Synonyms: 5-amino-2-bromobenzonitrile, 4-Bromo-3-cyanoaniline, AG-G-83432, AC-907/25004613, ZINC00330964, AC1LG8MI, ACMC-1BCW0, SureCN114307, AC1Q4RB3, KSC494C9B, 5-Amino-2-bromobenzonitrile,, CTK3J4190, MolPort-001-758-255, 5-amino-2-bromobenzenecarbonitrile, ANW-36160, AR-1G7077, CL8220, SBB092097, AKOS006343713, AS02769

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAWTVSTXVGCVJW-UHFFFAOYSA-N

• 5-Amino-2-Chlorobenzoic Acid
IUPAC Name: 5-amino-2-chlorobenzoic acid | CAS Registry Number: 89-54-3
Synonyms: 5-Amino-2-chlorobenzoic acid, 2-Chloro-5-aminobenzoic acid, 248258_ALDRICH, 532495_ALDRICH, Benzoic acid, 5-amino-2-chloro-, AIDS020042, AIDS-020042, NSC25172, EINECS 201-916-5, NSC 25172, ST5408186, TL8005775, InChI=1/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11

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

InChIKey: GVCFFVPEOLCYNN-UHFFFAOYSA-N

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

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

InChIKey: WYGAIOJWQDRBRJ-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzonitrile
IUPAC Name: 5-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-81-5
Synonyms: 3-Cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, SBB064176, ZINC02565103, 3-cyano-4-fluoro aniline, 3-Cyano-4-fluoroaniline;, SureCN145984, AC1MC7O1, AC1Q51KZ, 3-amino-6-fluorobenzonitrile, KSC494A6L, 5-amino-2-fluoro benzonitrile, 5-Amino-2-fluoro-benzonitrile, 639877_ALDRICH, AC1Q521D, 3-CYANO-4-FLUOROANILIN, CTK3J4065, MolPort-000-151-066, 5-amino-2-fluorobenzenecarbonitrile, ACN-S003814

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

InChIKey: HHTRAISBAAXRKZ-UHFFFAOYSA-N

• 5-Aminosalicylic Acid
IUPAC Name: 5-amino-2-hydroxybenzoic acid | CAS Registry Number: 89-57-6
Synonyms: mesalamine, Mesalazine, Pentasa, 5-Aminosalicylic acid, Asacol, Rowasa, Claversal, Salofalk, Canasa, Lialda, Mesalazina, Mesalazinum, Mesavance, Mezavant, m-Aminosalicylic acid, Mesasal, Apriso, Iialda, 5-Aminosalicylate, Mesalazine MMX

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KBOPZPXVLCULAV-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

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

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

InChIKey: OZFQMHJKAODEON-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-1-Iodobenzene
IUPAC Name: 4-bromo-1-fluoro-2-iodobenzene | CAS Registry Number: 116272-41-4
Synonyms: 4-bromo-1-fluoro-2-iodobenzene, 3-iodo-4-fluorobromobenzene, 1-bromo-4-fluoro-3-iodobenzene, 4-fluoro-3-iodobromobenzene, 5-bromo-2-fluoroiodobenzene, PubChem4294, ACMC-2099se, SureCN933399, AC1MD307, CTK4A9709, MolPort-000-160-272, 4-Bromo-1-fluoro-2-iodobenzene;, ACT01048, Benzene,4-bromo-1-fluoro-2-iodo-, ANW-16956, ZINC55161297, Benzene, 4-bromo-1-fluoro-2-iodo-, AKOS005063923, AG-D-37613, AM61264

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNETZJWWXCLUKM-UHFFFAOYSA-N

• 5-bromo-2-fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 93777-26-5
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 57848-46-1

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

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzonitrile
IUPAC Name: 5-bromo-2-fluorobenzonitrile | CAS Registry Number: 179897-89-3
Synonyms: 465259_ALDRICH, ZINC00155138, ST5319387, TL800742030, InChI=1/C7H3BrFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3

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

InChIKey: GYCNHFWRPJXTSB-UHFFFAOYSA-N

• 5-Bromo-2-hydroxybenzonitrile
IUPAC Name: 5-bromo-2-hydroxybenzonitrile | CAS Registry Number: 40530-18-5
Synonyms: ZINC02516785, EINECS 254-958-1, CID2757014, ST5165651

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVCONXMDUZOPJH-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

• 5-chloro-2-bromobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 21739-93-5
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 936-08-3

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 5-chloro-2-fluorobenzaldehyde
IUPAC Name: 5-chloro-2-fluorobenzaldehyde | CAS Registry Number: 96515-79-6
Synonyms: 5-Chloro-2-fluorobenzaldehyde, 5-Chloro-2-fluoro-benzaldehyde, ZINC02243374, BB_SC-4545, JRD-1598, CID2773586, TL8006008

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

InChIKey: WDTUCEMLUHTMCB-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzonitrile
IUPAC Name: 5-chloro-2-fluorobenzonitrile | CAS Registry Number: 57381-34-7
Synonyms: Ambap5451, 548693_ALDRICH, ZINC00404104, CID93653, JRD-1142, EINECS 260-710-3

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

InChIKey: GJNJDELEHIGPKJ-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzoyl chloride
IUPAC Name: 5-chloro-2-fluorobenzoyl chloride | CAS Registry Number: 394-29-6
Synonyms: Ambap1096, 535974_ALDRICH, ZINC02382083, 5-Chloro-2-fluoro-benzoyl chloride, JRD-1141, CID2773604

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

InChIKey: VWGAATKTEAKOCO-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzyl bromide
IUPAC Name: 2-(bromomethyl)-4-chloro-1-fluorobenzene | CAS Registry Number: 71916-91-1
Synonyms: 2-fluoro-5-chlorobenzyl bromide, JRD-1145, 2-Bromomethyl-4-chloro-1-fluoro-benzene, TL8005036

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

InChIKey: DJXBUSVMEONVRS-UHFFFAOYSA-N

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

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

InChIKey: BFLBLJKULFDOTN-UHFFFAOYSA-N

• 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

• 5-Fluoro-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90381-08-1
Synonyms: Ambap5240, ZINC02560171, JRD-0745, 2-Trifluoromethyl-5-fluorobenzaldehyde, CID2737538, 5-fluoro-2-(trifluoromethyl)benzaldehyde, TL80074072

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

InChIKey: MITVIZWTPVYRDO-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

• 5-fluoro-2-(trifluoromethyl)benzoyl chloride
IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 216144-70-6
Synonyms: 455407_ALDRICH, ZINC02575060, JRD-0750, CID2737560, 5-Fluoro-2-trifluoromethyl-benzoyl chloride, 5-Fluoro-2-(trifluoromethyl)benzoyl chloride

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

InChIKey: VHTVVTDYYXQDHS-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzyl alcohol
IUPAC Name: [5-fluoro-2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 238742-82-0
Synonyms: ZINC02560180, JRD-0751, CID2737564, ST5407118

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

InChIKey: AGVUJWYLCSOJDS-UHFFFAOYSA-N


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