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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• 2,4-Dihydroxy Propiophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one | CAS Registry Number: 5792-36-9
Synonyms: 2',4'-Dihydroxypropiophenone, 2,4-Dihydroxypropiophenone, D119202_ALDRICH, NSC34096, EINECS 227-329-4, ZINC00155598, 1-(2,4-dihydroxyphenyl)propan-1-one, 1-Propanone, 1-(2,4-dihydroxyphenyl)-, ST5331795, InChI=1/C9H10O3/c1-2-8(11)7-4-3-6(10)5-9(7)12/h3-5,10,12H,2H2,1H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLBBBYLDTDJMNU-UHFFFAOYSA-N

• 2-Ethyl Hexanoic Acid
IUPAC Name: 2-ethylhexanoic acid | CAS Registry Number: 149-57-5
Synonyms: Ethylhexoic acid, Ethylhexanoic acid, 2-Ethylcaproic acid, Sinesto B, 2-Ethylhexoic acid, Butylethylacetic acid, Hexanoic acid, 2-ethyl-, 2-ETHYLHEXANOIC ACID, 2-Ethylhexansaeure, 2-Butylbutanoic acid, Ethyl hexanoic acid, 3-Heptanecarboxylic acid, alpha-Ethylcaproic acid, .alpha.-Ethylcaproic acid, 2-ethyl-hexoic acid, 2-ethyl-hexanoic acid, Ethyl hexanoic acid, 2-, alpha-ethyl caproic acid, .alpha.-Ethylhexanoic acid, (R)-2-Ethylhexanoic acid

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N

• 1,3,Butylene Glycol Dimethacrylate
IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate | CAS Registry Number: 1189-08-8
Synonyms: 1,3-Butanediol dimethacrylate, 408999_ALDRICH, 1,3-Butylene glycol dimethacrylate, 1,3-Butyleneglycoldimethacrylate, 1-Methyltrimethylene dimethacrylate, EINECS 214-711-0, 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester, 128424-01-1

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N

• (1-0ctyl)trimethylammonium bromide
IUPAC Name: trimethyl(octyl)azanium bromide | CAS Registry Number: 2083-68-3
Synonyms: Octalone, Octyltrimethylammonium bromide, n-Octyltrimethylammonium bromide, Trimethyloctylammonium bromide, Octyl-trimethyl-ammonium bromide, 75091_FLUKA, Ammonium, trimethyloctyl-, bromide, NSC97247, N,N,N-Trimethyl-1-octanaminium bromide, Trimethyloctylammonium bromide (6CI,7CI), 1-Octanaminium, N,N,N-trimethyl-, bromide, LS-97841, Ammonium, trimethyloctyl-, bromide (8CI), 15461-38-8

Molecular Formula: C11H26BrNMolecular Weight: 252.234840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCOHAFVJQZPUKF-UHFFFAOYSA-M

• 2,6-Dichloro-3-Fluoro Acetophenone
IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethanone | CAS Registry Number: 290835-85-7
Synonyms: 2',6'-Dichloro-3'-fluoroacetophenone, 1-(2,6-dichloro-3-fluorophenyl)ethanone, 2,6-dichloro-3-fluoroacetophenone, 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one, 2,6-Dichloro-3-Fluro Acetophenone, 2,6-dichloro-5-fluoro acetophenone, SBB063192, AG-E-94455, 1-acetyl-2,6-dichloro-3-fluorobenzene, ZINC02389335, PubChem8532, AC1Q1JFG, AC1Q1JFN, ACMC-209h6s, SureCN488779, AC1MC03Q, KSC490E0T, 522945_ALDRICH, Jsp005548, CTK3J0209

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.029103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJBFZHHRVCPAPZ-UHFFFAOYSA-N

• (1R,4R)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1S,4R)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 102579-72-6
Synonyms: ZINC02558241

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-UHNVWZDZSA-N

• 1,6 Hexanediol Dimethacrylate
IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate | CAS Registry Number: 6606-59-3
Synonyms: 1,6-Hexanediol dimethacrylate, 1,6-Hexanediyl bismethacrylate, CCRIS 7049, 411736_ALDRICH, EINECS 229-551-7, 2-Propenoic acid, 2-methyl-, 1,6-hexanediyl ester, LS-188387, 717144-09-7

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAPGBCWOQLHKKZ-UHFFFAOYSA-N

• 1-Adamantanemethylamine
IUPAC Name: 1-adamantylmethanamine | CAS Registry Number: 17768-41-1
Synonyms: 1-(Aminomethyl)adamantane, 1-(1-adamantyl)methanamine, Oprea1_307760, 180378_ALDRICH, IFLab1_006466, STOCK1S-59919, ZERO/001761, AIDS211746, AIDS-211746, ALBB-001490, EINECS 241-752-1, NSC285231, Tricyclo[3.3.1.1]decane-1-methanamine, Tricyclo(3.3.1.13,7)dec-1-ylmethylamine, Tricyclo[3.3.1.1(3,7)-]decane-1-methanamine

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSOHXMFFSKTSIT-UHFFFAOYSA-N

• 3-Acetamidobenzeneboronic acid
IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• (S)-3-Amino-3-phenylpropan-1-ol
IUPAC Name: (3S)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 82769-76-4
Synonyms: (3S)-3-amino-3-phenylpropan-1-ol, (s)-1-phenyl-3-propanolamine, AG-H-31124, (s)-beta-phenylalaninol, PubChem13854, AC1MC1BO, SureCN1454854, (s)-3-phenyl-beta-alaninol, KSC491Q5N, CTK3J1856, S-3-amino-3-phenylpropan-1-ol, MolPort-002-499-431, ACT03211, (s)-3-amino-3-phenyl propan-1-ol, (s)-3-amino-3-phenyl-propan-1-ol, AC-071, ANW-54196, AKOS015854099, (S)-3-AMINO-3-PHENYLPROPANOL, AG-H-31122

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-VIFPVBQESA-N

• 2-(3-Nitrobenzylidene)acetoacetic acid methyl ester
IUPAC Name: methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-17-9
Synonyms: SBB064019, Methyl 2-(3-nitrobenzylidene)-3-oxobutanoate, AC1NUYJS, methyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate, SureCN6271817, MolPort-001-758-079, ZINC04743434, AKOS001482854, OR13700, AK-35009, R817, Methyl 2-(3-nitrobenzylidene)-acetoacetate, methyl (2E)-2-acetyl-3-(3-nitrophenyl)prop-2-enoate, methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYUBYLJQOZIBQB-YRNVUSSQSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• 2,3,5,6-Tetrachloro Pyridine
IUPAC Name: 2,3,5,6-tetrachloropyridine | CAS Registry Number: 2402-79-1
Synonyms: TETRACHLOROPYRIDINE, 2,3,5,6-TETRACHLOROPYRIDINE, Pyridine, 2,3,5,6-tetrachloro-, HSDB 5874, Tetrachloropyridine, 2,3,5,6-, NSC 2009, EINECS 219-283-9, WLN: T6NJ BG CG EG FG, NSC2009, BRN 0129639, EINECS 251-666-6, ZINC00243591, T243, LS-131988, ST5410956, TL8001983, 5-20-05-00421 (Beilstein Handbook Reference), 33752-16-8

Molecular Formula: C5HCl4NMolecular Weight: 216.880140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FATBKZJZAHWCSL-UHFFFAOYSA-N

• 3-(2-Methoxyphenyl)benzaldehyde
IUPAC Name: 3-(2-methoxyphenyl)benzaldehyde | CAS Registry Number: 122801-57-4
Synonyms: 2'-Methoxy-biphenyl-3-carbaldehyde, SBB010226, ZINC02574087, BAS 12789452

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIJZSURASXVTDU-UHFFFAOYSA-N

• 2'-Fluoro-6'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 93339-98-1
Synonyms: 1-(2-fluoro-6-hydroxyphenyl)ethanone, 2'-Fluoro-6'-hydroxyacetophenone, 1-(2-fluoro-6-hydroxyphenyl)ethan-1-one, 2-fluoro-6-hydroxyacetophenone, ZINC02572867, SureCN467416, AC1MC74T, CTK5H2324, MolPort-001-778-208, WT494, 1-acetyl-2-fluoro-6-hydroxybenzene, ANW-46213, PC9896, SBB086984, TD1048, AKOS005257873, AG-H-81398, AS01204, AK-86499, KB-68694

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

InChIKey: PSNPXFMLAVLPPP-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 207853-63-2
Synonyms: ZINC02169755, JRD-0394, CID2737529, 2'-Fluoro-3'-(trifluoromethyl)acetophenone, ST5407337

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJCNLAUPUYILQZ-UHFFFAOYSA-N

• 2-Bromo Adamantane
IUPAC Name: 1-bromoadamantane | CAS Registry Number: 7314-85-4
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula: C10H15BrMolecular Weight: 215.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine
IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• (1R,2R)-l-Pseudoephedrine Base (CAS: 321-97-7)
• 2-Chloromethyl Pyridine
IUPAC Name: 2-(chloromethyl)pyridine | CAS Registry Number: 4377-33-7
Synonyms: 2-Chloromethylpyridine, 2-Picolyl chloride, 2-(Chloromethyl)pyridine, 2-CMP, Pyridine, 2-(chloromethyl)-, BB_SC-2985, NCGC00091692-02, C233, LS-194322, 6959-47-3

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWIMFZLESWFIM-UHFFFAOYSA-N

• 2-Acetoxyacetophenone
IUPAC Name: (2-acetylphenyl) acetate | CAS Registry Number: 7250-94-4
Synonyms: Phenacyl acetate, omega-Acetoxyacetophenone, Maybridge1_002653, 2-Hydroxyacetophenoneacetate, 2-ACETYLOXYACETOPHENONE, DivK1c_001405, NSC 9837, NSC30280, Ethanone, 2-(acetyloxy)-1-phenyl-, ZINC00137705, CDS1_000365, Acetophenone, 2-hydroxy-, acetate (8CI), AI3-10570, ST5411135, 2243-35-8

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWEDAIJJBDFOOK-UHFFFAOYSA-N

• (-)-Epicatechin gallate
IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1257-08-5
Synonyms: L-Epicatechin gallate, Epicatechol, gallate, (-)-Epicatechin-3-gallate, Spectrum_000314, SpecPlus_000275, (-)-Epicatechin-3-O-gallate, Spectrum2_000165, Spectrum3_000246, Spectrum4_001540, Spectrum5_000080, Epicatechol, gallate (6CI), BSPBio_001632, KBioGR_001980, KBioSS_000794, SPECTRUM210238, DivK1c_006371, SPBio_000029, E3893_SIAL, MEGxp0_000810, Epicatechol, 3-gallate, (-)-

Molecular Formula: C22H18O10Molecular Weight: 442.372320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• 2'-Fluoro-3'-(trifluoromethyl)propiophenone
IUPAC Name: 1-[2-fluoro-3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 207986-23-0
Synonyms: ZINC02169760, JRD-0595, CID605676, 2-Fluoro-3-(trifluoromethyl)propiophenone, ST5407394, 1-[2-Fluoro-3-(trifluoromethyl)phenyl]-1-propanone

Molecular Formula: C10H8F4OMolecular Weight: 220.163533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUQSGIYHKUPVTH-UHFFFAOYSA-N

• 4-Bromostyrene
IUPAC Name: 1-bromo-4-ethenylbenzene | CAS Registry Number: 2039-82-9
Synonyms: p-Bromostyrene, Styrene, p-bromo-, 4-BROMOSTYRENE, p-BROMO STYRENE, Benzene, 1-bromo-4-ethenyl-, 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, Styrene, p-bromo- (8CI), 124141_ALDRICH, CID16263, NSC60393, EINECS 218-022-6, NSC 60393, Benzene, 1-bromo-4-ethenyl- (9CI), B293, ST5406224, InChI=1/C8H7Br/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGGLDBIZIQMEGH-UHFFFAOYSA-N

• 1,1,3,3-Tetraethoxypropane
IUPAC Name: 1,1,3,3-tetraethoxypropane | CAS Registry Number: 122-31-6
Synonyms: Tetraethoxypropane, Tetraethoxy propane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL, ZINC01747949

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVJHGPAAOUGYJX-UHFFFAOYSA-N

• (1-octyl)triphenylphosphonium bromide
IUPAC Name: octyl(triphenyl)phosphanium bromide | CAS Registry Number: 42036-78-2
Synonyms: Octyltriphenylphosphonium bromide, EINECS 255-635-8, CID3084855

Molecular Formula: C26H32BrPMolecular Weight: 455.410041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBLXVLWZBMAMHE-UHFFFAOYSA-M

• 2,4-Dimethoxy Propiophenone
IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 831-00-5
Synonyms: 2',4'-Dimethoxypropiophenone, Maybridge4_000442, Propiophenone, 2',4'-dimethoxy-, 592137_ALDRICH, 1-Propanone, 1-(2,4-dimethoxyphenyl)-, NSC34097, EINECS 212-601-7, ZINC00134601, IDI1_031024, NCGC00177575-01, ST5409629, SR-01000633098-1

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIAQBCIDZSELDU-UHFFFAOYSA-N

• 4-Fluorobenzyl Alcohol
IUPAC Name: (4-fluorophenyl)methanol | CAS Registry Number: 459-56-3
Synonyms: p-Fluorobenzyl alcohol, 4-Fluorobenzyl alcohol, 4-Fluorobenzylic alcohol, Ambap1661, Benzenemethanol, 4-fluoro-, CCRIS 5115, F7407_ALDRICH, 46765_FLUKA, EINECS 207-292-0, NSC 63347, Benzenemethanol, 4-fluoro- (9CI), NSC63347, ZINC00157464, F161, LS-188131

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

InChIKey: GEZMEIHVFSWOCA-UHFFFAOYSA-N

• (1-Heptyl)triphenylphosphonium bromide
IUPAC Name: heptyl(triphenyl)phosphanium bromide | CAS Registry Number: 13423-48-8
Synonyms: Heptyltriphenylphosphonium bromide, 377538_ALDRICH, EINECS 236-539-5, CID2724567, N-HEPTYL TRIPHENYL PHOSPHONIUMBROMIDE

Molecular Formula: C25H30BrPMolecular Weight: 441.383461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCZSOHSGMBVYFW-UHFFFAOYSA-M

• (+)-Borneol
IUPAC Name: (6S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-43-7
Synonyms: Borneocamphor, Borneol, Sumatra camphor, D-Isoborneol, d-Borneol, endo-2-Bornanol, (1R,2S,4R)-(+)-Borneol, CID439568, LMPR0102120003, C01765

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-ZCUBBSJVSA-N

• (1R)-(-)-Camphor-10-sulfonyl chloride
IUPAC Name: [(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 39262-22-1
Synonyms: L(-)-10-Camphorsulfonyl chloride, 10-Camphorsulfonyl chloride, Camphor-10-sulfonic acid chloride, (-)-Camphor-10-sulfonyl chloride, (1R)-Camphor-10-sulfonic acid chloride, ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl chloride, (1R)-(-)-10-Camphorsulfonyl chloride, L-(-)-10-Camphorsulfonyl chloride, PubChem8092, AC1Q2CCR, AC1Q2CCS, KSC914S0B, 301949_ALDRICH, 301957_ALDRICH, (7,7-Dimethyl-2-Oxo-Bicyclo[2.2.1]Hept-1-Yl)-Methanesulfonyl Chloride, 21382_FLUKA, CTK8B4900, MolPort-001-794-360, ACT04390, ANW-46637

Molecular Formula: C10H15ClO3SMolecular Weight: 250.742300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGABKEVTHIJBIW-XVKPBYJWSA-N

• 2-Hydroxy-5-(trifluoromethoxy)acetophenone
IUPAC Name: 1-[2-hydroxy-5-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 146575-64-6
Synonyms: 1-[2-hydroxy-5-(trifluoromethoxy)phenyl]ethanone, 2'-Hydroxy-5'-(trifluoromethoxy)acetophenone, Ethanone,1-[2-hydroxy-5-(trifluoromethoxy)phenyl]-, ZINC02572871, AC1MCPZD, ACMC-20dzi5, SureCN3658447, CTK4C5021, MolPort-001-771-343, PC0592, SBB095902, AKOS005257601, AG-D-90982, KB-82566, FT-0080963, FT-0643395, 1-(2-Hydroxy-5-trifluoromethoxyphenyl)ethanone, 1-acetyl-2-hydroxy-5-(trifluoromethoxy)benzene, A808524, 1-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]ethanone

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYWYHQOZXGAPSF-UHFFFAOYSA-N

• (R)-1-Phenyl-3-propanolamine
IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol | CAS Registry Number: 170564-98-4
Synonyms: (R)-3-amino-3-phenylpropan-1-ol, (3R)-3-Amino-3-Phenylpropan-1-Ol, (r)-beta-phenylalaninol, (r)-1-phenyl-3-propanolamine, (R)-3-Amino-3-phenyl-1-propanol, AG-E-19772, (R)-A-Phenylalaninol, PubChem13853, AC1Q4UAY, SureCN1953317, (r)-3-phenyl-beta-alaninol, KSC491Q5L, CTK3J1855, R-3-amino-3-phenylpropan-1-ol, MolPort-002-501-546, (S)-2-amino-3-phenylpropan-1-ol, ACT04410, (r)-3-amino-3-phenyl propan-1-ol, (r)-3-amino-3-phenyl-propan-1-ol, AKOS005146368

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEQXIQNPMQTBGN-SECBINFHSA-N

• 2,3,5,6 - Tetrafluorobenzyl Alcohol
IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol | CAS Registry Number: 4084-38-2
Synonyms: 2,3,5,6-Tetrafluorobenzyl alcohol, ZINC02569264, CID2734029, T183, TL8002966

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGWVQASYTKCTCC-UHFFFAOYSA-N

• 2,4-Dimethyl Acetophenone
IUPAC Name: 1-(2,4-dimethylphenyl)ethanone | CAS Registry Number: 89-74-7
Synonyms: Acetyl-m-xylene, 2,4-Dimethylacetophenone, 2',4'-Dimethylacetophenone, Acetophenone, 2',4'-dimethyl-, Ethanone, 1-(2,4-dimethylphenyl)-, D138207_ALDRICH, W238708_ALDRICH, FEMA No. 2387, 38871_FLUKA, Methyl 2,4-dimethylphenyl ketone, NSC15333, EINECS 201-935-9, 1-(2,4-DIMETHYLPHENYL)ETHANONE, NSC 15333, ZINC01706892, Acetophenone, 2',4'-dimethyl- (8CI), AI3-20801, ST5331351

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSDSKVWQTONQBJ-UHFFFAOYSA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol
IUPAC Name: (1S,2R)-2-(benzylamino)-1,2-diphenylethanol | CAS Registry Number: 153322-12-4
Synonyms: AC1OG9EG, CTK4C7804, ACT08967, ZINC19944864, AKOS015909791, AC-6569, AG-E-00904, FT-0643503, (1S,2R)-2-(benzylamino)-1,2-diphenylethanol, (1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol, (1s,2r)-1,2-diphenyl-2-[benzylamino]ethan-1-ol, I14-32763, Benzeneethanol, |A-phenyl-|A-[(phenylmethyl)amino]-, (|AS,|AR)-, Benzeneethanol,a-phenyl-b-[(phenylmethyl)amino]-,[S-(R*,S*)]-;(1S,2R)-2-(Benzylamino)-1,2-diphenylethanol;(1S,2R)-2-Benzylamino-1,2-diphenyl-ethanol;(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol;

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKJGAZRIFJEPKA-RTWAWAEBSA-N

• 2,5-Difluoroacetophenone
IUPAC Name: 1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 1979-36-8
Synonyms: 2',5'-Difluoroacetophenone, 2',5'-Difloroacetophenone, 264261_ALDRICH, ZINC01995083, CID74794, JRD-0242, EINECS 217-837-4, SBB006573, 1-(2,5-Difluorophenyl)ethan-1-one

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLAFIZUVVWJAKL-UHFFFAOYSA-N

• 2,3-Dichlorophenyl isocyanate
IUPAC Name: 1,2-dichloro-3-isocyanatobenzene | CAS Registry Number: 41195-90-8
Synonyms: 250953_ALDRICH, 1,2-Dichloro-3-isocyanatobenzene, Benzene, 1,2-dichloro-3-isocyanato-, EINECS 255-253-1, ZINC00164805, SB 01777, ISOCYANIC ACID, DICHLOROPHENYL ESTER, 25550-53-2

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYWJWWMKCARWQG-UHFFFAOYSA-N

• (S)-(-)-N-Acetyl-1-methylbenzylamine
IUPAC Name: N-[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 19144-86-6
Synonyms: ZINC00163991

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAVMRYVMZLANOQ-QMMMGPOBSA-N

• (1R,2R)-(-)-2-Benzyloxycyclopentylamine
IUPAC Name: (1R,2R)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 181657-56-7
Synonyms: SBB028396, AG-E-31609, (1R,2R)-2-(phenylmethoxy)cyclopentylamine, (1R,2R)-1-Amino-2-benzyloxycyclopentane, (1R,2R)-2-BENZYLOXYCYCLOPENTYLAMINE, SureCN352622, AC1Q4U9M, CTK0A6422, (1R,2R)-2-(Benzyloxy)cyclopentanamine, AK146069, KB-00427, ST098271, (1R,2R)-2-(benzyloxy)cyclopentan-1-amine, (1R,2R)-trans-2-Benzyloxy-cyclopentylamine, (1R)-trans-2-(Phenylmethoxy)cyclopentanamine, Cyclopentanamine, 2-(phenylmethoxy)-, trans-, (1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYLAMINE, 181495-36-3

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMSXLUBRRQALI-VXGBXAGGSA-N

• 2',5'-Dimethylacetophenone
IUPAC Name: 1-(2,5-dimethylphenyl)ethanone | CAS Registry Number: 2142-73-6
Synonyms: 2,5-Dimethylacetophenone, Acetophenone, 2',5'-dimethyl-, Ethanone, 1-(2,5-dimethylphenyl)-, NSC6325, 454265_ALDRICH, CID75061, NSC 6325, EINECS 218-399-7, ZINC01693403, 1-(2,5-Dimethylphenyl)ethan-1-one, Acetophenone, 2',5'-dimethyl- (8CI), AI3-01857, ST5331352, InChI=1/C10H12O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6H,1-3H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWKBVLVKQQRRFQ-UHFFFAOYSA-N

• 2',5'-Dimethoxy acetophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1201-38-3
Synonyms: 2',5'-Dimethoxyacetophenone, 2,5-Dimethoxyacetophenone, Acetophenone, 2',5'-dimethoxy-, Ethanone, 1-(2,5-dimethoxyphenyl)-, D129607_ALDRICH, D2056_SIGMA, 2-Acetyl-1,4-dimethoxybenzene, NSC62094, CID70991, EINECS 214-858-0, NSC 62094, ZINC00164090, Acetophenone, 2',5'-dimethoxy- (8CI), ST5214448, InChI=1/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N

• (L)-Methylglyoxylate hydrate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-oxoacetate;hydrate | CAS Registry Number: 26315-61-7
Synonyms: (1R)-(-)-Menthyl glyoxylate hydrate, ACMC-20dnv8, CTK8H8947, AKOS015901890, P971, A818376, I14-14294, 2-oxoacetic acid (5-methyl-2-propan-2-ylcyclohexyl) ester hydrate, (5-methyl-2-propan-2-yl-cyclohexyl) 2-oxidanylideneethanoate hydrate, Acetic acid,2,2-dihydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUSFWFWBNKEYQY-UHFFFAOYSA-N

• (1-Hexyl)trimethylammonium bromide
IUPAC Name: hexyl(trimethyl)azanium bromide | CAS Registry Number: 2650-53-5
Synonyms: Hexyltrimethylammonium bromide, 53272_FLUKA, NSC97228, 1-Hexanaminium, N,N,N-trimethyl-, bromide

Molecular Formula: C9H22BrNMolecular Weight: 224.181680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYVPKRHOTGQJSE-UHFFFAOYSA-M

• (5r)-2-Methyl-5-Propan-2-Ylcyclohexa-1,3-Diene
IUPAC Name: (5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 4221-98-1
Synonyms: Menthadiene, (R)-(-)-alpha-Phellandrene, alpha-Phellandrene l-form, (-)-p-Mentha-1,5-diene, CHEBI:301, (4R)-p-mentha-1,5-diene, 77429_ALDRICH, 77429_FLUKA, MolPort-003-939-018, (4R)-p-mentha-1(6),2-diene, CID442482, (−)-p-Mentha-1,5-diene, (R)-(−)-alpha-Phellandrene, LMPR0102090021, (5R)-5-isopropyl-2-methylcyclohexa-1,3-diene, (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene, (R)-5-Isopropyl-2-methylcyclohexa-1,3-diene, C09875, (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGLDWXZKYODSOB-SNVBAGLBSA-N

• 7-Methoxy-2-tetralone
IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-34-0
Synonyms: 164186_ALDRICH, ZINC04027233, CID77785, EINECS 223-954-1, ST5330534, 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEAPZXNZOJGVCZ-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• [(1S)-endo]-(+)-3-Bromocamphor-10-sulonic acid monohydrate
IUPAC Name: [(1R,3R,4R)-3-bromo-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 209736-59-4
Synonyms: ZINC02534403, ZINC04284004, CID11887839

Molecular Formula: C10H14BrO4S-Molecular Weight: 310.184760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUJHKPSBHDQIOD-PJKMHFRUSA-M


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