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DSL Chemicals (Shanghai) Co., Ltd.

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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'-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

• 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-Ethoxy thiophenol
IUPAC Name: 2-ethoxybenzenethiol | CAS Registry Number: 54615-63-3
Synonyms: 2-Ethoxybenzenethiol, 2-Ethoxythiophenol;, PubChem10527, SureCN297713, CTK1G9219, MolPort-002-462-145, ZINC14589152, AKOS006289479, AG-F-90130, QC-7356, RP21874, I213, KB-68600, TL8006771, A830268, I09-1478

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBSONQUHDWJABP-UHFFFAOYSA-N

• 4-4'Dihydroxy diphenyl disulfide
IUPAC Name: 4-(4-hydroxyphenyl)disulfanylphenol | CAS Registry Number: 15015-57-3
Synonyms: STOCK1S-21294, 4,4'-Dihydroxy diphenyl disulfide, NSC132570, ZINC00281112, TL8006852

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGKGITBBMXTKTE-UHFFFAOYSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• (R)-Piperazine-2-carboxylic acid dihydrochloride
IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0
Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

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

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N

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

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

InChIKey: NKTMGDGRBSAMTC-UHFFFAOYSA-N

• 1-Benzoylpiperazine
IUPAC Name: phenyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 13754-38-6
Synonyms: ZINC00235748, CID5068051

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-O

• (S)-(+)-2,2-dimethylcyclopropane carboxylic acid
IUPAC Name: (1S)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 14590-53-5
Synonyms: (S)-(+)-2,2-Dimethylcyclopropanecarboxylic Acid, (S)-2,2-Dimethylcyclopropanecarboxylic acid, SureCN2681249, Jsp002674, CTK0H4537, MolPort-009-199-070, ANW-20971, CL4550, AKOS015842158, AG-D-90019, AK-87982, KB-03745, BB 0261196, D3677, (S)-2,2-dimethyl cyclopropanecarboxylic acid, (S)-2,2-Dimethyl cycolpropanecarboxylic acid, (1S)-2,2-dimethylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 2,2-dimethyl-, (1S)-, I04-0869, (S)-(+)-2_2DIMETHYLCYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFNMOMYTTGHNGJ-SCSAIBSYSA-N

• 1-Aminoisoquinoline
IUPAC Name: isoquinolin-1-amine | CAS Registry Number: 1532-84-9
Synonyms: Isoquinolin-1-amine, 1-ISOQUINOLINAMINE, Fragment 17, isoquinolin-1-ylamine, Isoquinoline, 1-amino-, 178594_ALDRICH, EINECS 216-243-2, SBB004129, AC-907/25014244, InChI=1/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11, 1SQ

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSILBMSORKFRTB-UHFFFAOYSA-N

• 1,6-Bis(diphenylphosphino)hexane
IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3
Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537

Molecular Formula: C30H32P2Molecular Weight: 454.522604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 1-Bromo-2-methoxynaphthalene
IUPAC Name: 1-bromo-2-methoxynaphthalene | CAS Registry Number: 3401-47-6
Synonyms: Maybridge3_005134, 09379_FLUKA, Naphthalene, 1-bromo-2-methoxy-, NSC110660, AIDS017820, AIDS-017820, EINECS 222-272-1, ZINC00081029, NSC 110660, IDI1_016521, ST5320134, AE-848/30709025, SR-01000640482-1

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNIGURFWNPLWJM-UHFFFAOYSA-N

• 2-(4,5-Dichloro-2-nitrophenyl)acetic acid
IUPAC Name: 2-(4,5-dichloro-2-nitrophenyl)acetic acid | CAS Registry Number: 37777-90-5
Synonyms: NSC54852, CID244198, 7T-0205

Molecular Formula: C8H5Cl2NO4Molecular Weight: 250.035600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIBVBDGBJQMRNF-UHFFFAOYSA-N

• (S)-4-Amino-2-hydroxybutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate | CAS Registry Number: 40371-51-5
Synonyms: ZINC02019611, CID6999098

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVUOMFWNDGNLBJ-VKHMYHEASA-N

• (S)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3S)-piperidin-3-ol;hydrochloride | CAS Registry Number: 475058-41-4
Synonyms: (S)-3-Hydroxypiperidine HCl, (S)-piperidin-3-ol hydrochloride, (S)-3-Piperidinol hydrochloride, (S)-3-Hydroxypiperidinehydrochloride, (s)-3-hydroxylpiperidine hydrochloride, (s)-(-)-3-hydroxypiperidine hydrochloride, (3S)-Piperidin-3-Ol Hydrochloride, PubChem11309, SureCN16718, KSC491E8T, 30169_ALDRICH, 30169_FLUKA, CTK3J1289, MolPort-000-004-385, ACT02045, ANW-52347, AKOS015848379, AG-A-08314, (3S)-(-)-Piperidin-3-ol hydrochloride, AC-15329

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 1-Bromo-3-isopropylbenzene
IUPAC Name: 1-bromo-3-propan-2-ylbenzene | CAS Registry Number: 5433-01-2
Synonyms: m-Bromocumene, 1-bromo-3-isopropylbenzene, AIDS017534, AIDS-017534, NSC29089, Benzene, 1-bromo-3-(1-methylethyl)-, CID138499, ST5408809

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

InChIKey: GBSGGFCCQZUXNB-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoroaniline
IUPAC Name: 2,3,4,5-tetrafluoroaniline | CAS Registry Number: 5580-80-3
Synonyms: 2,3,4,5-TETRAFLUOROANILINE, NCIOpen2_001335, Aniline, 2,3,4,5-tetrafluoro-, 104329_ALDRICH, Benzenamine, 2,3,4,5-tetrafluoro-, NSC89357, NSC 89357, ZINC00388049, T176, Aniline, 2,3,4,5-tetrafluoro- (8CI), ST5410759, Benzenamine, 2,3,4,5-tetrafluoro- (9CI), TL80074014

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEECAQIHCYTZHC-UHFFFAOYSA-N

• (R)-4-Amino-3-hydroxybutanoic acid
IUPAC Name: (3R)-4-amino-3-hydroxybutanoic acid | CAS Registry Number: 7013-07-2
Synonyms: (R)-4-AMINO-3-HYDROXYBUTANOIC ACID, (R)-4-Amino-3-hydroxybutyric acid, (3R)-4-amino-3-hydroxybutanoic acid, AG-G-73775, PubChem5722, AC1MBZVO, UNII-592W66MW4A, CHEMBL290216, (R)-(-)-3-Hydroxy-GABA, (R)-(-)-beta-Hydroxy-GABA, CTK5D1897, CHEBI:162157, ACT10094, BD2388, DNC014728, AKOS006278832, (3R)-4-azanyl-3-oxidanyl-butanoic acid, AC-13944, AK-32603, KB-03304

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQGDEPYYFWUPGO-GSVOUGTGSA-N

• 2'-Fluoro-4'-hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 98619-07-9
Synonyms: ZINC00157340, CID2724912

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

InChIKey: ZCZIRBNZMFUCOH-UHFFFAOYSA-N

• 3-Carbamoyl Methyl-5-Methyl Hexanoic Acid
IUPAC Name: (3R)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-33-8
Synonyms: (R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid, R-(-)-3-(Carbamoylmethyl)-5-methylhexanoic acid, (R)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID, (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid, 185815-61-6, PubChem15653, Jsp003716, CTK0H1306, MolPort-005-932-283, AKOS006291565, AC-6812, AG-E-35040, LS30284, AK-26958, BR-26958, KB-03208, O880, (R)-3-Carbamoymethyl-5-methyl hexanoic acid, FT-0648924

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDKTSLVWGFPQG-SSDOTTSWSA-N

• 3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

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

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

• (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-03-9
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, 58520-04-0, AKOS015915303, AC-19122, AK-35751, Q949, KB-205395, TL8006571, FT-0653710, TL80090963, I14-5915, (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUSA-N

• (4-Aminosulfonylphenyl)boronic acid
IUPAC Name: (4-sulfamoylphenyl)boronic acid | CAS Registry Number: 613660-87-0
Synonyms: 4-BORONOBENZENESULFONAMIDE, 4-(Aminosulfonyl)phenylboronic acid, (4-AMINOSULFONYLPHENYL)BORONIC ACID, 4-(Aminosulphonyl)benzeneboronic acid, 4-Boronobenzenesulphonamide, (4-sulfamoylphenyl)boronic acid, 4-(Aminosulfonyl)benzeneboronic acid, SBB070389, 4-SULPHAMOYLBENZENEBORONIC ACID, AG-G-23526, PubChem23545, ACMC-209mrw, SureCN1484897, 4-sulfamoylphenylboronic acid, KSC495A1N, CTK3J5016, MolPort-001-760-747, ANW-33786, 4-SULFAMOYLBENZENEBORONIC ACID, AKOS015855163

Molecular Formula: C6H8BNO4SMolecular Weight: 201.008020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKSXQPCIAOIJGP-UHFFFAOYSA-N

• (R)-(-)-1,1'- Bi-2-naphthyl ditosylate (CAS: 137568-37-7)
• 1-Amino-2-piperidone
IUPAC Name: 1-aminopiperidin-2-one | CAS Registry Number: 31967-09-6
Synonyms: 1-aminopiperidin-2-one, 1-Amino-piperidin-2-one, AG-F-06688, PubChem18113, 1-Aminopiperidine-2-one, 2-Piperidinone,1-amino-, 2-Piperidinone, 1-amino-, AC1Q54QW, AGN-PC-00M5XL, SureCN1278075, CTK4G7988, MolPort-003-986-746, BH552, ACT08871, FC0415, ZINC21298954, AKOS006238575, AC-4305, MCULE-3663308028, AK116794

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDCDHGVIPGMQNR-UHFFFAOYSA-N

• 1-(2-Methoxyethyl)piperazine
IUPAC Name: 1-(2-methoxyethyl)piperazine | CAS Registry Number: 13484-40-7
Synonyms: 1-(2-Methoxyethyl)-piperazine, 571423_ALDRICH, ST5342063

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMEMBBFDTYHTLH-UHFFFAOYSA-N

• (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone
IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 24047-72-1
Synonyms: (1R,2R,5R)-2-hydroxy-3-pinanone, PubChem18156, AC1O6JRR, (+)-2-Hydroxypinocamphone, SureCN1171547, (+)-2|A-Hydroxy-3-pinanone, CTK8B1279, MolPort-009-198-943, ANW-25308, ZINC00389859, AKOS015855447, (+)-2|A-Hydroxy-10|A-pinan-3-one, AK-34297, KB-00439, (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone, FT-0604408, H0862, I14-10179, [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone, (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BRDIYROLSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 1-(2-Hydroxy-3-Nitrophenyl) Ethanone
IUPAC Name: 1-(2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 28177-69-7
Synonyms: NSC111935, CID270026

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQZGSPSZLMKODN-UHFFFAOYSA-N

• 1-isopropyl-4-piperidone
IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 1-Methyl-4-piperidinecarboxaldehyde
IUPAC Name: 1-methylpiperidine-4-carbaldehyde | CAS Registry Number: 50675-21-3
Synonyms: 1-methylpiperidine-4-carbaldehyde, N-Methyl-Piperidine-4-carboxaldehyde, 1-Methyl-piperidine-4-carbaldehyde, AG-F-70595, F2167-0153, PubChem18914, CTK4J2985, MolPort-003-985-799, BH576, 4-Piperidinecarboxaldehyde,1-methyl-, ANW-49353, FC0424, AKOS005207280, RP00857, AK-35373, BR-35373, KB-12945, AB1007557, AM20100244, FT-0648970

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKIYWJKEOOFVCV-UHFFFAOYSA-N

• 3-Ethyl-piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-ethylpiperazine-1-carboxylate | CAS Registry Number: 438049-35-5
Synonyms: N-Boc-3-Ethylpiperazine, tert-Butyl 3-Ethylpiperazine-1-carboxylate, 1-Boc-3-ethyl-piperazine, N-1-Boc-3-ethyl piperizine, 3-Ethylpiperazine, N1-BOC protected, SBB056110, AG-F-54564, ACMC-1ALW6, SureCN334410, N-1-Boc-3-ethylpiperazine, 1-Boc- 3-ethyl-piperazine, 1-BOC-3-ETHYLPIPERAZINE, CTK4I7747, MolPort-001-767-878, ACT10777, 1-N-BOC-3-ETHYL PIPERAZINE, N-1-BOC-3-ETHYL-PIPERAZINE, ANW-30027, AKOS005255332, tert-butyl 3-ethylpiperazinecarboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXJOJUNLMJMJSN-UHFFFAOYSA-N

• 1,4-Difluoro-2-(methylsulphonyl)benzene
IUPAC Name: 1,4-difluoro-2-methylsulfonylbenzene | CAS Registry Number: 236739-03-0
Synonyms: 1,4-Difluoro-2-(methylsulfonyl)benzene, 2,5-Difluorobenzylmethylsulfon, 1,4-difluoro-2-methylsulfonylbenzene, 1,4-difluoro-2-(methylsulphonyl)benzene, ZINC01529123, PubChem15337, AC1MD4EQ, Ambpe2008167, SureCN5097716, 2,5-difluorobenzylmethylsulfonyl, CTK4F2015, MolPort-001-771-605, 2,5-Difluorophenylmethyl sulfone;, SBB091410, 1,4-difluoro-2-methanesulfonylbenzene, AKOS006230024, AC-4581, AG-E-69403, QC-7394, RP25164

Molecular Formula: C7H6F2O2SMolecular Weight: 192.183146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDBSFQYRKCUYMB-UHFFFAOYSA-N

• (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 21156-44-5
Synonyms: (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid, trans-4-Fluoro-l-proline, 2507-61-1, (2S, 4R)-4-Fluoroproline, SBB066761, AG-E-55212, PubChem18392, SureCN305909, AC1Q71AA, TRANS-4-FLUOROPROLINE, R-4-FLUORO-L-PROLINE, Jsp004327, TRANS H-PRO(4-F)-OH, CHEMBL1232810, CTK4E5982, H-TRANS-4-FLUORO-PRO-OH, TRANS-4-FLUORO-L-PRO-OH, (4R)-4-FLUOR-L-PROLIN, MolPort-000-140-558, Proline, 4-fluoro-,trans- (8CI)

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-DMTCNVIQSA-N

• (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 131176-02-8
Synonyms: AG-D-63262, D-Proline, 4-fluoro-,(4S)-, 4-Fluoro-pyrrolidine-2-carboxylic acid, AC1ODYYA, trans-4-Fluoro-D-proline, SureCN900297, Jsp001877, CTK4B7124, MolPort-000-140-560, ANW-56554, AKOS005063934, AC-2248, RP20042, AK-29824, KB-01285, U345, TL8000738, FT-0601716, B-1564, I11-0112

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IUYQGCFVSA-N

• [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol | CAS Registry Number: 133902-66-6
Synonyms: MLS000696237, ZINC00168973, 4F-329S, CID2763878, SMR000333346

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAHIFLPAMJOAGI-UHFFFAOYSA-N

• (S)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-73-2
Synonyms: (1S)-1-(4-fluorophenyl)ethanol, Benzenemethanol,4-fluoro-a-methyl-, (aS)-, AC1LGWGO, PubChem14247, SureCN502826, CTK3J9613, MolPort-001-771-482, ANW-53185, PC0610, SC1236, ZINC00388213, AG-D-07666, AK-76775, KB-03558, FT-0605285, 3S210903, I01-4530, Benzenemethanol,4-fluoro-a-methyl-, (S)-;(-)-1-(4-Fluorophenyl)ethanol;(-)-1-(p-Fluorophenyl)ethanol;(aS)-4-Fluoro-a-methylbenzenemethanol;S-4-Fluoro-a-methylbenzyl alcohol;

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-LURJTMIESA-N

• (S)-1-(4-chlorophenyl)ethanol
IUPAC Name: (1S)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 99528-42-4
Synonyms: (S)-1-(4-Chlorophenyl)ethanol, PubChem14251, AC1OCT1K, SureCN3072654, CTK8B9918, MolPort-011-138-731, (1S)-1-(4-chlorophenyl)ethanol, ANW-63569, SC1278, ZINC00388284, (S)-4-Chloro-|A-methylbenzyl alcohol, AG-I-01915, AK-79216, KB-63406, A11332, I01-4549, (S)-4 inverted exclamation marka-Chloro-1-phenylethanol

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

InChIKey: MVOSNPUNXINWAD-LURJTMIESA-N

• 2,3,4,5,6-pentachloroaniline
IUPAC Name: 2,3,4,5,6-pentachloroaniline | CAS Registry Number: 527-20-8
Synonyms: Pentachloroaminobenzene, PENTACHLOROANILINE, 2,3,4,5,6-Pentachloroaniline, PCA (VAN), MET150A_SUPELCO, Benzenamine, 2,3,4,5,6-pentachloro-, HSDB 2693, 2,3,4,5,6-Pentachlorobenzenamine, 46012_RIEDEL, Aniline, 2,3,4,5,6-pentachloro-, EINECS 208-410-3, NSC 49579, NSC49579, BRN 2806732, ZINC01681451, NCGC00163906-01, LS-19942, ST5408979, Benzenamine, 2,3,4,5,6-pentachloro- (9CI), 4-12-00-01287 (Beilstein Handbook Reference)

Molecular Formula: C6H2Cl5NMolecular Weight: 265.351780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHCZSJXTDDHLGJ-UHFFFAOYSA-N

• (S)-2-Amino-5-methylhexanoic acid
IUPAC Name: 2-amino-5-methylhexanoic acid | CAS Registry Number: 31872-98-7
Synonyms: I-amylglycine, NSC4073, DL-2-Amino-5-methyl hexanoic acid, BBV-075207

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMUMEWVNYMUECA-UHFFFAOYSA-N

• 1,3-Diphenylisobenzofuran
IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N


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