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Profile: DSL Chemicals (Shanghai) Co., Ltd. researches, manufactures and develops wide range of chemical compounds such as aromatic organic intermediates, intermediates for pesticides, intermediates for pharmaceuticals and active pharmaceutical ingredients. We provide 5-chloro-2,4- dimethoxyaniline, p-hydroxyanisole and phenylmalonic acid.

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• 2,2,2-Trifluoroethylamine hydrochloride
IUPAC Name: 2,2,2-trifluoroethanamine hydrochloride | CAS Registry Number: 373-88-6
Synonyms: Trifluoroethylamine hydrochloride, WLN: Z1XFFF &GH, 180386_ALDRICH, 2,2,2-Trifluoroethylamine, hydrochloride, 91726_FLUKA, EINECS 206-771-1, NSC 91733, AIDS018643, AIDS-018643, NSC91733, ETHYLAMINE, TRIFLUORO-, HYDROCHLORIDE, Ethanamine, 2,2,2-trifluoro-, hydrochloride, Ethylamine, 2,2,2-trifluoro-, hydrochloride, LS-68283, 2-Amino-1,1,1-trifluoroethane hydrochloride, Ethylamine, 2,2,2-trifluoro-,hydrochloride, PB316247782, 3S103754, 3S210851, Ethylamine, 2,2,2-trifluoro-, hydrochloride (8CI)

Molecular Formula: C2H5ClF3NMolecular Weight: 135.516010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTUJDPKOHPKRMO-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-4-Fluorobenzene
IUPAC Name: 1-(2-bromoethyl)-4-fluorobenzene | CAS Registry Number: 332-42-3
Synonyms: 1-(2-Bromoethyl)-4-fluorobenzene, 4-Fluorophenethyl bromide, 1-Bromo-2-(4-fluorophenyl)ethane, 2-(4-Fluorophenyl)ethyl bromide, 1-Fluoro-4-(2-bromoethyl)benzene, 2-(4-Fluorophenyl)ethylbromide, 4-Fluoro-1-(2-bromoethyl)benzene, 1-(2-Bromo-ethyl)-4-fluoro-benzene, AG-F-12013, 4-FLUOROPHENYLETHYL BROMIDE, AC1LCAXO, ACMC-209hzq, AC1Q4NRJ, SureCN624406, 652008_ALDRICH, CTK3J5821, MolPort-000-151-992, 4-(2-bromoethyl)-1-fluorobenzene, ACT00992, ACT03473

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

InChIKey: FLRUNCJXOVYWDH-UHFFFAOYSA-N

• (s)-1-Benzyl-3-Methylaminopyrrolidine
IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 169749-99-9
Synonyms: CID10397666, (S)-1-Benzyl-3-(methylamino)pyrrolidine, (3S)-1-benzyl-N-methyl-pyrrolidin-3-amine, B80096

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAYAIWNQQWSBK-LBPRGKRZSA-N

• 1-Methyl-1h-Imidazole-5-Carbonyl Chloride Hydrochloride
IUPAC Name: 3-methylimidazole-4-carbonyl chloride;hydrochloride | CAS Registry Number: 343569-06-2
Synonyms: 1-Methyl-1H-imidazole-5-carbonyl chloride hydrochloride, 3-methylimidazole-4-carbonyl Chloride Hydrochloride, SBB069731, 3-Methyl-3H-Imidazole-4-Carbonyl Chloride Hydrochloride, AC1MCR1Z, CTK1C1872, MolPort-000-142-694, ACT03791, AKOS006229229, AG-A-20459, RP03219, AK116537, BP-10036, KB-12769, FT-0608037, Y8798, 1-METHYLIMIDAZOLE-5-CARBONYL CHLORIDE HCL, A822188, 3-methyl-4-imidazolecarbonyl chloride hydrochloride, I14-7948

Molecular Formula: C5H6Cl2N2OMolecular Weight: 181.019940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRADJQMSOFSMNS-UHFFFAOYSA-N

• 1,3,5-Tris(3-Bromophenyl)benzene
IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene | CAS Registry Number: 96761-85-2
Synonyms: 1,3,5-Tris(3-bromophenyl)benzene, AG-H-95996, AC-776/15493005, 3,3''-Dibromo-5'-(3-bromophenyl)-1,1':3',1''-terphenyl, ZINC08384437, PubChem17448, AC1NDI4K, SureCN1345303, CTK3I6505, MolPort-002-799-413, 1,3,5-tri-(3-bromophenyl)benzene, ANW-66138, AKOS005146176, AC-7651, MCULE-3770480295, AK-84397, KB-10242, FT-0649752, X7247, A11217

Molecular Formula: C24H15Br3Molecular Weight: 543.087900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKCQADHKVQXKFF-UHFFFAOYSA-N

• 1,5-Bis(diphenylphosphino)pentane
IUPAC Name: 5-diphenylphosphanylpentyl(diphenyl)phosphane | CAS Registry Number: 27721-02-4
Synonyms: dpppe, DPPENT, Pentamethylenebis(diphenylphosphine), 1,5-pentanediylbis[diphenylphosphine], AG-E-88510, 5-diphenylphosphanylpentyl(diphenyl)phosphane, ST51038131, Pentamethylenebis[diphenylphosphine], PubChem6549, AC1MBYTW, ACMC-209gyu, KSC491K2J, CHEMBL68967, 287997_ALDRICH, CTK3J1524, MolPort-003-926-566, 1, 5-Bis(diphenylphosphino)pentane, BIS(DIPHENYLPHOSPHINO)PENTANE, ANW-26260, RW2168

Molecular Formula: C29H30P2Molecular Weight: 440.496024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZFPAWGWFDGCHP-UHFFFAOYSA-N

• 2'-Deoxycytidine hydrochloride
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 3992-42-5
Synonyms: MLS001306453, MLS001332443, MLS001332444, D0776_SIGMA, D8006_SIGMA, 31010_FLUKA, Cytosine deoxyriboside hydrochloride, EINECS 223-639-9, EINECS 246-732-6, Cytidine, 2'-deoxy-, monohydrochloride, SMR000718803, 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride, 25203-63-8

Molecular Formula: C9H14ClN3O4Molecular Weight: 263.678160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTKCXZGFJFAPLY-OERIEOFYSA-N

• 2-Fluoro-4-mercaptoaniline
IUPAC Name: 4-amino-3-fluorobenzenethiol | CAS Registry Number: 15178-48-0
Synonyms: 4-Amino-3-fluorobenzenethiol, 2-Fluoro-4-Mercapto-Aniline, SBB066494, aminofluorobenzenethiol, PubChem6878, 2-Fluoro-4-thioaniline, SureCN1094017, 2-fluoro-4-mercapto aniline, 2-Fluoro-4-mercaptoaniline;, AGN-PC-001LH3, 4-Amino-3-fluoro-benzenethiol, CTK8E4752, 4-amino-3-fluorobenzene-1-thiol, Benzenethiol, 4-amino-3-fluoro-, MolPort-001-777-059, ZINC20247140, AKOS005073192, AG-D-98885, MCULE-2901462702, QC-7365

Molecular Formula: C6H6FNSMolecular Weight: 143.181943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAOWDGRYXPTHRM-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid
IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• 1,1,4,4-Tetraphenyl-2,3-Oisopropylidene-L-threitol
IUPAC Name: [(4R,5R)-5-[hydroxy-di(phenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-di(phenyl)methanol | CAS Registry Number: 93379-48-7
Synonyms: TADDOL, D1431_SIGMA, 265004_ALDRICH, 59532_FLUKA, ZINC02539295, ST5306945, 1,1,4,4-Tetraphenyl-2,3-O-isopropylidene-L-threitol, (4R,5R)-4,5-Bis(diphenylhydroxymethyl)-2,2-dimethyldioxolane, (−)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol, (−)-trans-alpha,alpha'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), (4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol

Molecular Formula: C31H30O4Molecular Weight: 466.567500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWVIRVJQDVCGQX-VSGBNLITSA-N

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• 2,2',4'-Trichloroacetophenone
IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 4252-78-2
Synonyms: CCRIS 633, 2,4-Dichlorophenacyl chloride, 159255_ALDRICH, omega,2,4-Trichloroacetophenone, EINECS 224-218-2, Acetophenone, 2,2',4'-trichloro-, LS-114, ZINC00155415, 2,2',4'-TRICHLORACETOPHENONE, NCGC00091258-01, 2-Chloro-1-(2,4-dichlorophenyl)ethanone, Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-

Molecular Formula: C8H5Cl3OMolecular Weight: 223.483700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYWPPRLJNVHPEU-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 2'-Deoxyadenosine
IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 958-09-8
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5R)-5-phenylmorpholin-2-one | CAS Registry Number: 121269-45-2
Synonyms: (R)-5-Phenyl-morpholin-2-one, (R)-5-phenylmorpholin-2-one, (5R)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one, SureCN739240, CTK8B7149, BH085, ACT08829, ANW-56518, FC0099, ZINC37263055, AKOS006275519, AKOS015855488, MB01107, (5R)-5-PHENYLMORPHOLIN-2-ONE, AK-32996, KB-02208, I14-9294

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N

• (S)-N-(tert-Butoxycarbonyl)-3-hydroxypiperidine hydrochloride
IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

• 2,4,6-Trimethylacetophenone
IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 1667-01-2
Synonyms: Acetylmesitylene, Acetomesitylene, 2-Acetylmesitylene, Mesityl methyl ketone, NCIOpen2_000113, 92220_ALDRICH, 1,3,5-Trimethyl-2-acetylbenzene, Acetophenone, 2',4',6'-trimethyl-, Ethanone, 1-(2,4,6-trimethylphenyl)-, Methyl 2,4,6-trimethylphenyl ketone, 2',4',6'-TRIMETHYLACETOPHENONE, NSC65636, EINECS 216-783-9, NSC 65636, ZINC01081287, AI3-11164, ST5307932, Acetophenone, 2',4',6'-trimethyl- (8CI), InChI=1/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H, 51885-97-3

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

• 1-Boc-3-cyano-4-oxopyrrolidine
IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 175463-32-8
Synonyms: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate, 1-Boc-3-cyano-4-pyrrolidinone, 1-n-boc-3-cyanopyrrolidin-4-one, N-Boc-3-Cyano-4-Pyrrolidinone, 4-cyano-1-N-boc pyrrolidin-3-one, 1-n-boc-4-cyano-pyrrolidine-3-one, 1-boc-3-cyano-4-pyrrolidone, 1-n-boc-3-cyanopyrrolidone-4, 1-n-boc-3-cyano-pyrrolidinone-4, 1-N-Boc-3-Cyano-pyrrolid-4-one, SBB066830, 1-tert-Butoxycarbonyl-4-oxopyrrolidine-3-carbonitrile, 1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidinone, 3-cyano-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, zlchem 549, AC1MBUDJ, PubChem11153, SureCN625040, 1-n-boc-3-cyano-pyrrolidone, KSC829A1T

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKUQLKRPWWYRIG-UHFFFAOYSA-N

• 1-Hydroxy-1-cyclopropanecarboxylic acid
IUPAC Name: 1-hydroxycyclopropane-1-carboxylate | CAS Registry Number: 17994-25-1
Synonyms: ZINC02539397, CID7017949

Molecular Formula: C4H5O3-Molecular Weight: 101.080700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQXURJDNDYACGE-UHFFFAOYSA-M

• 1-Methyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-methylindole-3-carbaldehyde | CAS Registry Number: 19012-03-4
Synonyms: N-Methyl-3-formylindole, 1-Methyl-3-formylindole, 3-Formyl-1-methylindole, 1-Methylindole-3-carboxaldehyde, N-Methylindole-3-aldehyde, NCIOpen2_001125, MLS000718559, 357987_ALDRICH, N-Methyl-3-indolecarboxaldehyde, NSC83042, ALBB-006219, CID87894, 1H-Indole-3-carboxaldehyde, 1-methyl-, EINECS 242-750-3, Indole-3-carboxaldehyde, 1-methyl-, SBB010057, ZINC00158012, BAS 12719726, SMR000290827, AI3-51477

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYBYRKRRGSZCX-UHFFFAOYSA-N

• 1,1-Ethanediol, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- hydrochloride
IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 214353-17-0
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 154598-53-5, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Benzyloxycyclohexylamine
IUPAC Name: (1R,2R)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-06-8
Synonyms: (1R,2R)-2-(Benzyloxy)cyclohexanamine, SBB068305, (1R,2R)-2-(phenylmethoxy)cyclohexylamine, SureCN354344, AC1Q4U9S, CTK4E7385, MolPort-001-794-466, ANW-57503, AKOS015915354, AG-E-58544, AM62759, (1R,2R)-1-Amino-2-benzyloxycyclohexane, AK-81447, (1R,2R)-trans-2-Benzyloxycyclohexylamine, (1R,2R)-2-(benzyloxy)cyclohexan-1-amine, KB-205293, (1R)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604537, ST50408291, Cyclohexanamine,2-(phenylmethoxy)-, (1R,2R)-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTHNRYLIXJZHRZ-CHWSQXEVSA-N

• 2'-Deoxyadenosine 5'- Monophosphate, Disodium Salt
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 2922-74-9
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, Oligo(dA), Poly(dA), 2'-Deoxy-AMP, d-AMP, 2'-dAMP, (dA)n, Deoxy-5'-adenylic acid, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, Deoxyadenosine 5'-phosphate, deoxyadenosine-phosphate, Deoxyadenylic acid polymer, 2'-Deoxyadenosine 5'-phosphate, PdA (VAN)

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• 4-Bromo-3-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 351003-47-9
Synonyms: 4-Bromo-3-(trifluoromethyl)benzenesulfonyl chloride, SBB066551, 4-bromo-3-(trifluoromethyl)benzene-1-sulfonyl chloride, bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulphonylchloride, 4-bromo-3-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-3-trifluoromethylbenzenesulfonyl chloride, PubChem11728, ACMC-1AFQJ, AC1MCTO1, 558621_ALDRICH, CTK1C2027, MolPort-000-152-462, ACN-P000632, ACT03066, ANW-28066, AKOS000137669, AG-E-35214, AG-F-20775

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCFIMBHKZZLZAE-UHFFFAOYSA-N

• 1,3-Dibenzyloxybenzene
IUPAC Name: 1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 3769-42-4
Synonyms: 1,3-bis(phenylmethoxy)benzene, AG-F-32648, ZINC01207350, Resorcinol Dibenzyl Ether, CBMicro_022707, ACMC-209iv1, 1,3-Bis(benzyloxy)benzene, 1,3-Bis-benzyloxy-benzene, AC1LR78G, Ambcb5493088, SureCN1268719, Oprea1_212370, Oprea1_757347, 1,3-Bis(benzyloxy)benzene;, ghl.PD_Mitscher_leg0.774, CTK4H8658, RESHZVQZWMQUMB-UHFFFAOYSA-, Benzene,1,3-bis(phenylmethoxy)-, MolPort-001-929-913, CCG-9550

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RESHZVQZWMQUMB-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 1,2,3,5-Tetrachlorobenzene
IUPAC Name: 1,2,3,5-tetrachlorobenzene | CAS Registry Number: 634-90-2
Synonyms: 1,2,3,5-TETRACHLOROBENZENE, Benzene, 1,2,3,5-tetrachloro-, CCRIS 5936, 1,2,3,5-Tetrachlorbenzol, NCIOpen2_004420, HSDB 4269, 48156_SUPELCO, 36928_RIEDEL, CHEBI:36696, EINECS 211-217-7, NSC 78934, NSC78934, BRN 1618864, 1,2,3,5-Tetrachlorobenzene solution, AI3-18219, LS-1526, NCGC00090896-01, TL8004424, 4-05-00-00668 (Beilstein Handbook Reference), InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-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

• 2,5-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

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 2,3,3-Trimethyl-3H-indole
IUPAC Name: 2,3,3-trimethylindole | CAS Registry Number: 1640-39-7
Synonyms: 2,3,3-Trimethylindolenine, 2,3,3-TRIMETHYL-3H-INDOLE, 3H-Indole, 2,3,3-trimethyl-, CCRIS 6607, T76805_ALDRICH, EINECS 216-685-6, NSC 65633, BB_SC-4660, NSC65633, ZINC03860805, AI3-51456, LS-188246, TL80074169, T-6650

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLHJIAFUWHPJRT-UHFFFAOYSA-N

• 1,2,5,6,9,10-Hexabromocyclododecane
IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane | CAS Registry Number: 3194-55-6
Synonyms: Hexabromocyclododecane, HSDB 6110, 144762_ALDRICH, EINECS 221-695-9, 1,2,5,6,9,10-HEXABROMOCYCLODODECANE, 1,2,5,6,9,10-Hexabromocyclodecane, CID18529, Cyclododecane, 1,2,5,6,9,10-hexabromo-, NCGC00164063-01, LS-55963, 23774-70-1

Molecular Formula: C12H18Br6Molecular Weight: 641.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEIGXXQKDWULML-UHFFFAOYSA-N

• 4,4'-Dimethyl diphenyl sulfide
IUPAC Name: 1-methyl-4-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 620-94-0
Synonyms: Di-p-tolyl sulphide, Benzene, 1,1'-thiobis[4-methyl-, EINECS 210-660-3, 1-methyl-4-(4-methylphenyl)sulfanylbenzene, TL8006859

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRXWFTYEJYEOGW-UHFFFAOYSA-N

• 4,4'-Dinitro diphenyl sulfide
IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 1223-31-0
Synonyms: 4-Nitrophenyl sulfide, Bis(p-nitrophenyl)sulfide, Bis(4-nitrophenyl)sulfide, di(p-Nitrophenyl) sulfide, p,p'-Dinitrodiphenyl sulfide, 4,4'-Dinitrodiphenyl sulfide, Bis(4-nitrophenyl) sulphide, 4,4'-Dinitrodiphenylsulphide, SULFIDE, BIS(p-NITROPHENYL), Benzene, 1,1'-thiobis(4-nitro-, EINECS 214-950-0, NSC 11350, NSC629272, AIDS005723, AIDS160439, Benzene, 1,1'-thiobis[4-nitro-, AIDS-005723, AIDS-160439, NSC11350, BRN 2058966

Molecular Formula: C12H8N2O4SMolecular Weight: 276.267920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZTJMQPRKBNGNX-UHFFFAOYSA-N

• 4-Methylsulfonyl Nitrobenzene
IUPAC Name: 1-methylsulfonyl-4-nitrobenzene | CAS Registry Number: 2976-30-9
Synonyms: Methyl 4-nitrophenyl sulfone, Sulfone, methyl p-nitrophenyl, Maybridge1_006283, Methyl p-nitrophenyl sulfone, NCIOpen2_005288, 4-Methylsulfonyl nitro benzene, 1-methylsulfonyl-4-nitrobenzene, AIDS107458, 4-(Methylsulfonyl)-1-nitrobenzene, AIDS-107458, NSC87342, ZINC00081124, Benzene, 1-(methylsulfonyl)-4-nitro-, TL8006886, A3977/0169432, InChI=1/C7H7NO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XONGBDXIFQIQBN-UHFFFAOYSA-N

• 4-4'-Dimethoxy diphenyl sulfide
IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 3393-77-9
Synonyms: Bis(4-methoxyphenyl) sulfide, 4,4'-Dimethoxy diphenyl sulfide, 4,4 -Thiodianisole, PubChem15320, AC1LDI0A, 4,4-THIODIANISOLE, SureCN482369, 4,4'-THIODIANISOLE, CTK8I2841, MolPort-003-987-828, Benzene, 1,1'-thiobis[4-methoxy-, ZINC21303158, AKOS015898796, AS04317, RP28748, I312, TL8006857, 1-methoxy-4-[(4-methoxyphenyl)thio]benzene, 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene, 1-methoxy-4-(4-methoxyphenyl)sulfanyl-benzene

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKHKZGJCPDWXQY-UHFFFAOYSA-N

• 4-Fuuoro diphenyl sulfide
IUPAC Name: 1-fluoro-4-phenylsulfanylbenzene | CAS Registry Number: 330-85-8
Synonyms: 4-Fluoro diphenyl sulfide, PubChem10554, SureCN775694, AGN-PC-009IMH, SureCN13369794, Benzene, 1-fluoro-4-(phenylthio)-, AKOS015898771, RP26091, I343, KB-38627, FT-0692486, I09-1451

Molecular Formula: C12H9FSMolecular Weight: 204.263263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAIVWUFOYSDTHX-UHFFFAOYSA-N

• 1-(4-Pyridyl)pyridinium chloride hydrochloride
IUPAC Name: 4-pyridin-1-ium-1-ylpyridine chloride hydrochloride | CAS Registry Number: 5421-92-1
Synonyms: P71517_ALDRICH, 4-Pyridiniopyridinium dichloride, NSC1909, NSC 1909, EINECS 226-543-5, 1,4'-Bipyridinium, chloride, hydrochloride, 1-(4-Pyridinyl)pyridinium chloride hydrochloride, TL8006908, 1-(4-PYRIDYL)PYRIDINIUM CHLORIDE HCl, 149764-60-3, 71643-74-8

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZOFFMRDIRXGKJ-UHFFFAOYSA-M

• (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 103733-65-9
Synonyms: (r)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid, (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, AC1LEHRS, SureCN288260, (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, AC1Q5QX4, KSC174K4J, 87433_ALDRICH, Jsp000377, 87433_FLUKA, CTK0H4544, MolPort-001-758-754, BB_NC-1451, KST-1A8052, ANW-43631, AR-1A7804, AKOS010367109

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 4-Aminomethyltetrahydropyran
IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• 2,2'-Dithiobis(3-methyl)benzoic acid
IUPAC Name: 2-[(2-carboxy-6-methylphenyl)disulfanyl]-3-methylbenzoic acid | CAS Registry Number: 13363-59-2
Synonyms: 2,2'-Dithiobis(3-methylbenzoic acid), AG-D-68593, Benzoic acid,2,2'-dithiobis[3-methyl-, CTK4B8709, SBB068002, 2,2'-DITHIODI-M-TOLUIC ACID, AKOS015842496, AC-18186, m-Toluicacid, 2,2'-dithiodi- (8CI);, KB-163905, Benzoic acid,2,2'-dithiobis[3-methyl- (9CI), BENZOIC ACID,2,2'-DITHIOBIS[3-METHYL]-, A806657, I14-5417, 2-[(2-carboxy-6-methylphenyl)disulfanyl]-3-methylbenzoic acid, 2-[(2-carboxy-6-methyl-phenyl)disulfanyl]-3-methyl-benzoic acid

Molecular Formula: C16H14O4S2Molecular Weight: 334.409960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRIKVCMXILLQNH-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-Ylmethyl)aniline
IUPAC Name: 4-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 56643-85-7
Synonyms: 4-Imidazol-1-ylmethyl-phenylamine, ZINC01077916, BAS 06504682, BBV-001773, CID1265319

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGHAOTHIDTUSJY-UHFFFAOYSA-N

• 1-Triphenylmethyl-4-MethylIMIDAZOLE
IUPAC Name: 4-methyl-1-tritylimidazole | CAS Registry Number: 82594-80-7
Synonyms: 4-Methyl-1-trityl-1H-imidazole, 1-Triphenylmethyl-4-methylimidazole, ACMC-209ppi, AC1LDGT1, SureCN663363, 4-methyl-1-tritylimidazole, CTK8B2372, 4-Methyl-1-trityl-1H-imidazole,, ANW-37588, AKOS015842177, AG-H-30544, BE-0216, MCULE-4824996153, Imidazole, 1-triphenylmethyl-4-methyl-, AK121982, KB-39780, P227, B-5065, 1-Trityl-4-methylimidazole;4-Methyl-1-trityl-1H-imidazole;4-Methyl-1-tritylimidazole;5-Methyl-3-triphenylmethyl-3H-imidazole;CDD 3531;

Molecular Formula: C23H20N2Molecular Weight: 324.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDROHFZOCLUMKN-UHFFFAOYSA-N

• 1,3-Diphenoxy-2-Propanol
IUPAC Name: 1,3-diphenoxypropan-2-ol | CAS Registry Number: 622-04-8
Synonyms: Glycerol 1,3-diphenyl ether, 1,3-Diphenoxy-2-propanol, 1,3-Difenoxy-2-propanol, 1,3-Diphenoxypropan-2-ol, WLN: RO1YQ1OR, NCIOpen2_003468, Oprea1_740521, 2-PROPANOL, 1,3-DIPHENOXY-, Glyceryl alpha,gamma-diphenyl ether, NSC 6802, EINECS 210-718-8, NSC6802, MolPort-001-815-532, NSC 71510, AIDS017877, AIDS-017877, CID12140, NSC71510, BRN 1882894, 1,2,3-Propanetriol, 1,3-diphenyl diether

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKCVHIPHZCIEFC-UHFFFAOYSA-N

• 2,3'-Dichloroacetophenone
IUPAC Name: 2-chloro-1-(3-chlorophenyl)ethanone | CAS Registry Number: 21886-56-6
Synonyms: MolPort-001-769-355, CID168006, OR6674, ZINC06092357, 2-chloro-1-(3-chlorophenyl)ethanone, Ethanone, 2-chloro-1-(3-chlorophenyl)-, TL8001812, I01-3432

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVUVSYIYUADCKE-UHFFFAOYSA-N

• 1-(3-Aminopyridin-4-yl)ethanone
IUPAC Name: 1-(3-aminopyridin-4-yl)ethanone | CAS Registry Number: 13210-52-1
Synonyms: 1-(3-aminopyridin-4-yl)ethanone, 4-Acetyl-3-aminopyridine, 1-(3-Amino-pyridin-4-yl)-ethanone, (3-Aminopyridin-4-yl)ethan-1-one, SBB051881, CTK4B7734, MolPort-005-935-111, 1-(3-amino-4-pyridinyl)ethanone, 1-(3-azanylpyridin-4-yl)ethanone, 1-(3-aminopyridin-4-yl)-ethanone, ANW-57693, FC0344, ZINC20357579, Ethanone,1-(3-amino-4-pyridinyl)-, AKOS006337419, AB41121, AG-B-78394, AG-D-65228, AC-14999, AK-54948

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUYHWJJUSYJFCK-UHFFFAOYSA-N

• 2,3,4,5-Tetrachlorobenzonitrile
IUPAC Name: 2,3,4,5-tetrachlorobenzonitrile | CAS Registry Number: 36245-95-1
Synonyms: 2,3,4,5-tetrachlorobenzonitrile, PubChem20571, AC1L4HGP, AC1Q3KZJ, CTK4H6136, MolPort-005-938-389, AR-1D1984, Benzonitrile,2,3,4,5-tetrachloro-, ZINC06091052, AKOS015963372, AG-F-26194, AC-19969, AK112377, KB-224916

Molecular Formula: C7HCl4NMolecular Weight: 240.901540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDOFZVGHXAVYEZ-UHFFFAOYSA-N


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