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Kingchem LLC

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Profile: kingchem LLC specializes in serving pharmaceutical, nutraceutical and chemical industries. Our product line includes 2-acetylsalicyloyl chloride, 2- adamantanol, 2-amino-4-chlorophenol, 2-amino-4-chlorophenol. Our nutraceuticals products include includes botanical extracts, vitamins, marine products, mineral and special ingredients.

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• 3-Fluorotoluene
IUPAC Name: 1-fluoro-3-methylbenzene | CAS Registry Number: 352-70-5
Synonyms: Toluene, m-fluoro-, M-FLUOROTOLUENE, 1-Fluoro-3-methylbenzene, 3-Fluorobenzyl radical, 1-Methyl-3-fluorobenzene, Benzene, 1-fluoro-3-methyl-, Ambap7192, Toluene, m-fluoro- (8CI), 162329_ALDRICH, NSC8860, NSC 8860, EINECS 206-524-8, UN2388, m-Fluorotoluene [UN2388] [Flammable liquid], InChI=1/C7H7F/c1-6-3-2-4-7(8)5-6/h2-5H,1H, 2599-73-7

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTQZKHUEUDPRST-UHFFFAOYSA-N

• 3-Hydroxy-2-Methylbenzoic Acid
IUPAC Name: 3-hydroxy-2-methylbenzoic acid | CAS Registry Number: 603-80-5
Synonyms: 3,2-Cresotic acid, NCIOpen2_000440, NSC73133, CID252023

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIERSGULWXEJKL-UHFFFAOYSA-N

• 3-Hydroxy-4-Methylbenzoic Acid
IUPAC Name: 3-hydroxy-4-methylbenzoic acid | CAS Registry Number: 586-30-1
Synonyms: 3,4-Cresotic acid, 3-Hydroxy-p-toluic acid, NCIOpen2_000849, 3-Hydroxy-4-methylbenzoic acid, H38500_ALDRICH, NSC75850, 55615_FLUKA, CID68512, NSC67717, Benzoic acid, 3-hydroxy-4-methyl-, EINECS 209-571-2, TL8003750, T5614847, InChI=1/C8H8O3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3,(H,10,11

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQLCWPXBHUALQC-UHFFFAOYSA-N

• 3-Hydroxyacetophenone
IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435, AI3-14650

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 3-Hydroxybenzotrifluoride
IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 3-Hydroxymethylquinuclidine
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ylmethanol | CAS Registry Number: 5176-22-7
Synonyms: 3-HYDROXYMETHYLQUINUCLIDINE, SBB014319, quinuclidin-3-ylmethan-1-ol, ACMC-20lcal, 1-Azabicyclo[2.2.2]octane-3-methanol, (S)-, Quinuclidin-3-ylmethanol, SureCN415807, CTK4J4786, MolPort-002-747-005, 88644-21-7, STK661567, AKOS005528851, 1-azabicyclo[2.2.2]oct-3-ylmethanol, AG-F-75504, AK146175, ST097948, KB-183016, FT-0615849, 1-Azabicyclo[2.2.2]oct-3-ylmethanol hydrochloride

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUAWHSHTXVVCLZ-UHFFFAOYSA-N

• 3-Hydroxyquinuclidine
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 1619-34-7
Synonyms: Quinuclidinol, 3-QUINUCLIDINOL, Quinuclidin-3-ol, Quinuclidine-3-ol, 3-Quinuclidinol dl-form, Ambap874, C7H13NO, 136255_ALDRICH, 2-Methyl-4(5)-nitroimidazole, 253340_ALDRICH, 1-Azabicyclo(2.2.2)octan-3-ol, 1-Azabicyclo[2.2.2]octan-3-ol, EINECS 216-578-4, NSC 93905, CID15381, NSC93905, BRN 0104327, SDCCGMLS-0065888.P001, LS-143214, 5-21-01-00271 (Beilstein Handbook Reference)

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-UHFFFAOYSA-N

• 3-Methoxyacetophenone
IUPAC Name: 1-(3-methoxyphenyl)ethanone | CAS Registry Number: 586-37-8
Synonyms: 3-Acetylanisole, m-Acetanisole, m-Methoxyacetophenone, 3'-Methoxyacetophenone, Acetophenone, 3'-methoxy-, Acetophenone, m-methoxy-, Ethanone, 1-(3-methoxyphenyl)-, M9408_ALDRICH, NCIOpen2_000067, 1-(3-METHOXYPHENYL)ETHANONE, Acetophenone, 3'-methoxy- (8CI), NSC65593, EINECS 209-573-3, NSC 65593, ZINC01692471, Ethanone, 1-(3-methoxyphenyl)- (9CI), AI3-26011, ST5213410, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

• 3-Methoxybenzotrifluoride
IUPAC Name: 1-methoxy-3-(trifluoromethyl)benzene | CAS Registry Number: 454-90-0
Synonyms: 3-Trifluoromethylanisole, m-(Trifluoromethyl)anisole, 3-(Trifluoromethyl)anisole, NSC86566, EINECS 207-229-7, ZINC01556214, ST5406514, InChI=1/C8H7F3O/c1-12-7-4-2-3-6(5-7)8(9,10)11/h2-5H,1H

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHONYVFDZSPELQ-UHFFFAOYSA-N

• 3-Methoxysalicylaldehyde
IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 148-53-8
Synonyms: o-Vanilline, 2-Vanillin, Orthovanilline, 6-Formylguaiacol, O-VANILLIN, vanillin, o-vanilin, 2-Hydroxy-3-methoxybenzaldehyde, 2-Hydroxy-m-anisaldehyde, 6-Formyl-2-methoxyphenol, m-Anisaldehyde, 2-hydroxy-, Benzaldehyde, 2-hydroxy-3-methoxy-, 3-Methoxy-2-hydroxybenzaldehyde, WLN: VHR BQ CO1, Oxy-2 methoxy-3 benzaldehyde, 120804_ALDRICH, C8H8O3, NSC 2150, 2-hydroxy-3-(methyloxy)benzaldehyde, 94760_FLUKA

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

InChIKey: JJVNINGBHGBWJH-UHFFFAOYSA-N

• 3-Methylthiohexanol
IUPAC Name: 3-methylsulfanylhexan-1-ol | CAS Registry Number: 51755-66-9
Synonyms: 3-(Methylthio)hexanol, 3-(methylthio) hexanol, 3-(Methylthio)-1-hexanol, 3-(Methylthio)-hexan-1-ol, 3-(Methylthio)hexan-1-ol, W343803_ALDRICH, 1-Hexanol, 3-(methylthio)-, 3-(Methylmercapto)-1-hexanol, FEMA No. 3438, 303747_ALDRICH, EINECS 257-380-8, AI3-37114

Molecular Formula: C7H16OSMolecular Weight: 148.266340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSASXSHMJYRPCM-UHFFFAOYSA-N

• 3-Nitro Benzonitrile
IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUSAWEHOGCWOPG-UHFFFAOYSA-N

• 3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid
IUPAC Name: 4-chloro-3-nitro-5-sulfamoylbenzoic acid | CAS Registry Number: 22892-96-2
Synonyms: EINECS 245-310-9, SBB003020, 4-Chloro-3-nitro-5-sulphamoylbenzoic acid, LS-36036

Molecular Formula: C7H5ClN2O6SMolecular Weight: 280.642400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACYLUAGCBGTEJF-UHFFFAOYSA-N

• 3-Nitrobenzaldehyde
IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6
Synonyms: m-Nitrobenzaldehyde, 3-NITROBENZALDEHYDE, Benzaldehyde, 3-nitro-, Benzaldehyde, m-nitro-, 3-Formylnitrobenzene, 5-Nitrobenzaldehyde, nchembio804-comp6, meta-nitrobenzaldehyde, WLN: WNR CVH, CCRIS 1784, N10845_ALDRICH, NSC 5504, 72790_FLUKA, EINECS 202-772-6, CID7449, NSC5504, ZINC00163576, AI3-08906, LS-25108, ST5213383

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

InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 3-Phenoxybenzaldehyde
IUPAC Name: 3-(phenoxy)benzaldehyde | CAS Registry Number: 39515-51-0
Synonyms: m-Phenoxybenzaldehyde, 3-PHENOXYBENZALDEHYDE, Benzaldehyde, 3-phenoxy-, m-(Phenyloxy)benzaldehyde, 191752_ALDRICH, 77700_FLUKA, EINECS 254-487-1, CID38284, BRN 0511662, ZINC00164537, NCGC00164346-01, LS-25140, ST5213369, TL8002854, 4-08-00-00242 (Beilstein Handbook Reference), C064808

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

• 3-Piperidinecarboxylic Acid, 5-Methyl-2-Oxo-, Ethyl Ester
IUPAC Name: ethyl 5-methyl-2-oxopiperidine-3-carboxylate | CAS Registry Number: 102943-16-8
Synonyms: SureCN158378, AGN-PC-00ON9T, AKOS006295622, AK-56137, KB-184085, FT-0620621, Ethyl 5-methyl-2-oxopiperidine-3-carboxylate, 3-piperidinecarboxylic acid,5-methyl-2-oxo-,ethyl ester, 3-Piperidinecarboxylic acid, 5-methyl-2-oxo-, ethyl ester

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYTPYJOXYXVLKN-UHFFFAOYSA-N

• 3-Propionylphenothiazine
IUPAC Name: 1-(10H-phenothiazin-2-yl)propan-1-one | CAS Registry Number: 92-33-1
Synonyms: Oprea1_280721, EINECS 202-148-3, CID66705, ZINC01848502, 1-(10H-Phenothiazin-2-yl)propan-1-one

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPGPHJNCOZQFAU-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

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

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzoic Acid
IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2
Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158

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

InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 4 Cap
IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 4'-Fluoro-3'-nitroacetophenone
IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone | CAS Registry Number: 400-93-1
Synonyms: 676357_ALDRICH, ZINC02577568, CID2734612

Molecular Formula: C8H6FNO3Molecular Weight: 183.136543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTCNZDJJIOLIKQ-UHFFFAOYSA-N

• 4,4 (Chlorophenyl)-4-Hydroxy Piperdine
IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol | CAS Registry Number: 39512-49-7
Synonyms: Haloperidol metabolite I, Maybridge1_002157, Oprea1_639892, C66056_ALDRICH, 4-p-Chlorophenyl-4-piperidinol, 4-(p-Chlorophenyl)-4-hydroxypiperidine, 4-(p-Chlorophenyl)-4-piperidinol, 4-(p-Chlorophenyl)piperidin-4-ol, 4-(4-CHLOROPHENYL)-4-PIPERIDINOL, NSC89568, EINECS 254-479-8, 4-(4'-Chlorophenyl)-4-piperidinol, 4-(4-Chlorophenyl)-4-hydroxypiperidine, SBB003427, 4-(para-Chlorophenyl)-4-hydroxypiperidine, 4-Piperidinol, 4-(4-chlorophenyl)-, SDCCGMLS-0065872.P001, 4-Hydroxy-4-(4-chlorophenyl)piperidine, 4-Hydroxy-4-(p-chlorophenyl)piperidine, LS-192373

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4,5-Diphenyl-2-methylthiazole
IUPAC Name: 2-methyl-4,5-di(phenyl)-1,3-thiazole | CAS Registry Number: 3755-83-7
Synonyms: 2-Methyl-4,5-diphenylthiazole, 536059_ALDRICH, 2-Methyl-4,5-diphenyl-thiazole, NSC59791, EINECS 223-161-0, ZINC00157399, BAS 00336592, NCI60_004457, ST5052189, EU-0066734

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFYWCVZNRMSXBT-UHFFFAOYSA-N

• 4,7-Dichloro Quinloine
IUPAC Name: 4,7-dichloroquinoline | CAS Registry Number: 86-98-6
Synonyms: 4,7-Dichloroquinoline, QUINOLINE, 4,7-DICHLORO-, D74002_ALDRICH, NSC 593, 141437_ALDRICH, NSC593, WLN: T66 BNJ EG IG, 35610_FLUKA, EINECS 201-714-7, AIDS020537, AIDS-020537, TL 1473, BRN 0125359, ZINC00119471, 4,7-DICHLOROQUINOLINE, 90%, AI3-50374, LS-141805, ST5308125, 5-20-07-00316 (Beilstein Handbook Reference)

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXEWMTXDBOQQKO-UHFFFAOYSA-N

• 4-(Aminomethyl)benzoic acid
IUPAC Name: 4-(aminomethyl)benzoic acid | CAS Registry Number: 56-91-7
Synonyms: Gumbix, Styptopur, Pamba, 4-Carboxybenzylamine, Gumbix (TN), Aminomethylbenzoic acid, 4-Aminomethylbenzoic acid, p-(Aminomethyl)benzoic acid, alpha-Amino-p-toluic acid, Benzylamine-4-carboxylic acid, p-Aminomethylbenzoic acid, 4-(Aminomethyl)benzoesaeure, NCIStruc1_000124, NCIStruc2_000164, Oprea1_689394, .alpha.-Amino-p-toluic acid, CBDivE_002627, p-Toluic acid, alpha-amino-, NSC41629, Benzoic acid, 4-(aminomethyl)-

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

InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N

• 4-(Trifluoromethoxy) Aniline
IUPAC Name: 4-(trifluoromethoxy)aniline | CAS Registry Number: 461-82-5
Synonyms: 4-(Trifluoromethoxy)aniline, p-Trifluoromethoxyaniline, TimTec1_005779, 337056_ALDRICH, 91752_FLUKA, ZERO/001420, p-Aminophenyl trifluoromethyl ether, EINECS 207-317-5, ZINC00081472, alpha,alpha,alpha-Trifluoro-p-anisidine, SDCCGMLS-0066269.P001, NCGC00173519-01, TL8003196, D1221

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUJFOSLZQITUOI-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 659-28-9
Synonyms: Ambap2060, 4-Trifluoromethoxy-benzaldehyde, 370606_ALDRICH, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, JRD-0132, EINECS 211-531-4, ZINC00165235, alpha,alpha,alpha-Trifluoroanisaldehyde, TL8004676

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)chlorobenzene
IUPAC Name: 1-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 461-81-4
Synonyms: 4-chlorophenyl trifluoromethyl ether, EINECS 207-315-4, ZINC05225638, 1-Chloro-4-(trifluoromethoxy)benzene, ST5407239

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SELFZOLQRDPBKC-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)iodobenzene
IUPAC Name: 1-iodo-4-(trifluoromethoxy)benzene | CAS Registry Number: 103962-05-6
Synonyms: 1-Iodo-4-(trifluoromethoxy)benzene, 4-iodotrifluoromethoxybenzene, p-(trifluoromethoxy)iodobenzene, 1-Iado-4-(trifluoromethoxy)benzene, alpha,alpha,alpha-Trifluoro-4-iodoanisole, 4-(Trifluoromethoxy)-iodobenzene, 4-Iodo-alpha,alpha,alpha-trifluoromethoxybenzene, AG-D-15539, ST51041558, ZINC00167109, PubChem1078, AC1MCRLU, SureCN80634, KSC490I9B, ACMC-20989z, 4-iodo trifluoromethoxy benzene, 535990_ALDRICH, Jsp000399, 1-Iodo-4-trifluoromethoxybenzene, 4-(Trifluoromethoxy) iodobenzene

Molecular Formula: C7H4F3IOMolecular Weight: 288.005740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTUDBROGOZBBIC-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

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

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

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 4-Amino-3-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 327-74-2
Synonyms: 4-AMINO-3-TRIFLUOROMETHYLBENZONITRILE, 2-Amino-5-cyanobenzotrifluoride, 2-trifluoromethyl-4-cyanoaniline, 4-amino-3-(trifluoromethyl)benzonitrile, 2-amino-5cyano-trifluorotoluene, 4-Cyano-2-(trifluoromethyl)aniline, 3-trifluoromethyl-4-aminobenzonitrile, SBB063343, 4-amino-3-(trifluoromethyl)benzenecarbonitrile, ZINC02564945, PubChem2174, AC1MCVNU, SureCN568905, AC1Q50QD, Jsp006029, CTK7C7494, 2-amino-5-cyano benzotrifluoride, BUTTPARK 87\01-75, MolPort-000-150-995, WT086

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

InChIKey: MWLZJOBGDXBMBP-UHFFFAOYSA-N

• 4-Amino-4'-ChloroDiphenyl Ether
IUPAC Name: 4-(4-chlorophenoxy)aniline | CAS Registry Number: 101-79-1
Synonyms: p-(p-Chlorophenoxy)aniline, 4-(4-Chlorophenoxy)aniline, Aniline, p-chlorophenoxy-, 4-chlorophenoxyaniline, 4-Amino-4'-chlorodiphenyl ether, 4-(4-Chlorophenoxy)benzenamine, WLN: ZR DOR DG, 4-Chloro-4'-aminodiphenyl ether, Benzenamine, 4-(4-chlorophenoxy)-, NCIOpen2_004533, 4-Chloro-4'-aminodiphenylether, Oprea1_021499, ANILINE, p-(p-CHLOROPHENOXY)-, CBDivE_002845, 4-[(4-chlorophenyl)oxy]aniline, MLS000532683, 4'-Chloro-4-aminobiphenyl ether, EINECS 202-976-5, NSC 75571, AIDS019943

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTISFYMPVILQRL-UHFFFAOYSA-N

• 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
IUPAC Name: 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide | CAS Registry Number: 654-62-6
Synonyms: 2pow, 09575_FLUKA, NSC44625, EINECS 211-506-8, NSC 44625, aromatic/heteroaromatic sulfonamide 11, 2,4-Disulfamyl-5-trifluoromethylaniline, ST5320083, 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulfonamide, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)-, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)- (9CI), 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulphonamide, 5-Amino-.alpha.,.alpha.,.alpha.-trifluorotoluene-2,4-disulfonamide, I7C

Molecular Formula: C7H8F3N3O4S2Molecular Weight: 319.281330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KRVABEGPNKGLOT-UHFFFAOYSA-N

• 4-Aminoacetophenone
IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 4-Androstenedione
IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 63-05-8
Synonyms: androstenedione, Androtex, Andro, 4-Androstene-3,17-dione, Androst-4-ene-3,17-dione, Fecundin, delta-4-Androstenedione, 17-Ketotestosterone, 3,17-Dioxoandrost-4-ene, Androstenedione (JAN), Androsten-3,17-dione, delta-4-Androsten-3,17-dione, SKF 2170, Spectrum5_002059, Lopac0_000114, MLS000028510, MLS002152886, A9630_SIGMA, NSC9563, 46033_RIEDEL

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEMFNILZOJDQLW-QAGGRKNESA-N

• 4-Bromo Thioanisole
IUPAC Name: 1-bromo-4-methylsulfanylbenzene | CAS Registry Number: 104-95-0
Synonyms: 4-Bromothioanisole, p-Bromo(methylthio)benzene, Methyl 4-bromophenylsulfide, p-Bromophenyl methyl sulfide, Maybridge1_001085, p-BROMO THIOANISOLE, Benzene, 1-bromo-4-(methylthio)-, 1-Bromo-4-(methylthio)benzene, 4-Bromophenyl methyl sulfide, 4-Bromophenyl methyl sulphide, Sulfide, p-bromophenyl methyl, 196525_ALDRICH, 1-bromo-4-methylsulfanylbenzene, NSC73383, EINECS 203-255-8, NSC 73383, ZINC00167168, Sulfide, p-bromophenyl methyl (8CI), TL806410, ST5308312

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEUYZNNBXLMFCW-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-1-(methylamino)anthraquinone
IUPAC Name: 1-bromo-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 128-93-8
Synonyms: 1-Methylamino-4-bromanthrachinon, 1-(Methylamino)-4-bromoanthraquinone, 1-Bromo-4-(methylamino)anthraquinone, NSC39941, EINECS 204-920-5, NSC 39941, CID31418, 1-Bromo-4-methylamino-anthraquinone, 4-Bromo-1-methylamino anthraquinone, BRN 1843336, STK035943, ZINC03885615, 1-Methylamino-4-bromanthrachinon [Czech], AI3-18875, WLN: L C666 BV IVJ DE GM1, ANTHRAQUINONE, 1-BROMO-4-(METHYLAMINO)-, 9,10-Anthracenedione, 1-bromo-4-(methylamino)-, BAS 00368043, LS-20645, 1-bromo-4-(methylamino)anthracene-9,10-dione

Molecular Formula: C15H10BrNO2Molecular Weight: 316.149400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIPRUQZTMZETSL-UHFFFAOYSA-N

• 4-Bromo-2 2-Diphenylbutyronitrile
IUPAC Name: 4-bromo-2,2-di(phenyl)butanenitrile | CAS Registry Number: 39186-58-8
Synonyms: B65004_ALDRICH, 4-Bromo-2,2-diphenylbutyronitrile, NSC80688, 2,2-Diphenyl-4-bromobutyronitrile, 4-Bromo-2,2-diphenylbutanenitrile, Butyronitrile, 4-bromo-2,2-diphenyl-, CID96575, 3-Cyano-3,3-diphenylpropyl bromide, EINECS 254-337-5, ZINC00155164, AI3-28719, ST5308165, Benzeneacetonitrile, 4-bromo-2,2-diphenyl-, Benzeneacetonitrile, .alpha.-(2-bromoethyl)-.alpha.-phenyl-

Molecular Formula: C16H14BrNMolecular Weight: 300.193060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGYSFJHVFHNOEI-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline
IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZRMNMGWNKSANY-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-Bromo-3-nitrothioanisole
IUPAC Name: 1-bromo-4-methoxy-2-nitrobenzene | CAS Registry Number: 10079-53-5
Synonyms: 4-Bromo-3-nitroanisole, 5344-78-5, 1-Bromo-4-methoxy-2-nitrobenzene, 4-Bromo-3-nitroanisol, 4-BROMO-3-NITROTHIOANISOLE, 4-METHOXY-2-NITROBROMOBENZENE, Benzene, 1-bromo-4-methoxy-2-nitro-, AN-584/43409812, 3-NITRO-4-BROMOANISOLE, TIMTEC-BB SBB009974, OTAVA-BB 1362090, NSC1161, PubChem2655, SureCN6320, AC1Q5APY, ACMC-1B0NP, AC1L2X2M, KSC497O4L, 338737_ALDRICH, AC1Q49H1

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCOBIBRGPCFIGF-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride
IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

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

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N


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