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Profile: Shanghai Hanhong Chemical Co., Ltd. - Click To Visit Our Website Shanghai Hanhong Chemical Co., Ltd. specializes in manufacturing unnatural amino acids, nucleosides, nucleotides, chiral chemicals and pharmaceuticals. Our products include dl-alanine, phthaloyl-l-alanine, d-alanine benzyl ester tosylate, l-arginine hydrochloride, and boc-l-alanine benzyl ester. We offer peptides, & resins and reagents for peptide synthesis. We produce duloxetine hydrochloride, memantine hydrochloride and citalopram hydrobromide.

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• (S,S)-2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• (3r)-(+)-3-Acetamidopyrrolidine (CAS: 131900-62)
• 4-Iodo-L-phenylalaine
IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 24250-85-9
Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 62561-75-5

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

• 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one
IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-53-9
Synonyms: 6-Amino-1-tetralone, 678422_ALDRICH, NSC366588, CID339537, NRB 00999, ZINC04271926, SDCCGMLS-0066187.P001, 6-Amino-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEVVUJBVEXJGKM-UHFFFAOYSA-N

• 3,3-Difluoroazetidine hydrochloride
IUPAC Name: 3,3-difluoroazetidine;hydrochloride | CAS Registry Number: 288315-03-7
Synonyms: Azetidine, 3,3-difluoro-, hydrochloride (1:1), ACMC-1CLFN, AC1MBXQ6, SureCN79422, 665584_ALDRICH, CTK3J6168, 3,3-DIFLUOROAZETIDINE HCL, MolPort-000-154-249, HT009, 3,3-DIFLUOROAZETIDINE, HCL, ANW-49440, QC-688, WTI-10327, AKOS005063365, MCULE-3193422535, PB30826, RP08140, AK-39786, BR-39786, KB-27993

Molecular Formula: C3H6ClF2NMolecular Weight: 129.536246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDBAEFXTCRKJPZ-UHFFFAOYSA-N

• 2,2,6,6-Tetramethyl-4-piperidone hydrochloride
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one hydrochloride | CAS Registry Number: 33973-59-0
Synonyms: Triacetonamine Hydrochloride, 115762_ALDRICH, 826-36-8 (Parent), 87910_FLUKA, MolPort-001-769-818, CID94452, EINECS 251-769-6, 2,2,6,6-Tetramethyl-4-piperidone, LT00159781, T1147, 2,2,6,6-Tetramethyl-4-piperidone, hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-one hydrochloride, 2,2,6,6-Tetramethyl-4-azacyclohexanone Hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride (1:1)

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXNWYMNKYXUZGM-UHFFFAOYSA-N

• 2-Iodofuran
IUPAC Name: 2-iodofuran | CAS Registry Number: 54829-48-0
Synonyms: 2-iodofuran, Furan, 2-iodo-, AG-F-91213, AGN-PC-00BOPZ, SureCN1048635, 2-Furyliodide;2-Iodofuran;, CTK1G9156, KB-173310, InChI=1/C4H3IO/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3IOMolecular Weight: 193.970490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICWZZNUEYMBBRB-UHFFFAOYSA-N

• 2-Phthalimido-3-methylbutanoic acid
IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoic acid | CAS Registry Number: 6306-54-3
Synonyms: NCIStruc1_000534, NCIStruc2_000483, MolPort-001-795-045, NCI27515, NSC22912, NSC27515, CID229337, NCGC00013342, NSC-27515, NCGC00096459-01

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUIPGCXIZVZSEC-JTQLQIEISA-N

• 3,4-(Methylenedioxy)phenyl isocyanate
IUPAC Name: 5-isocyanato-1,3-benzodioxole | CAS Registry Number: 69922-28-7
Synonyms: 5-isocyanato-1,3-benzodioxole, 5-isocyanatobenzo[1,3]dioxole, 511978_ALDRICH, MolPort-001-791-524, ALBB-003035, STK502555, ZINC02387324, BBV-075774, CID5223213

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTTXYMVUACJZRG-UHFFFAOYSA-N

• 5-(Chlorosulfonyl)-2-furancarboxylic acid
IUPAC Name: 5-chlorosulfonylfuran-2-carboxylic acid | CAS Registry Number: 80466-76-8
Synonyms: 5-(CHLOROSULFONYL)-2-FURANCARBOXYLIC ACID, AG-H-23522, AGN-PC-00JVG8, CTK5E7821, MolPort-022-443-534, AKOS006336553, 5-chlorosulfonylfuran-2-carboxylic acid, 2-Furancarboxylic acid,5-(chlorosulfonyl)-, KB-196151, 2-Furoicacid, 5-(chlorosulfonyl)- (6CI);

Molecular Formula: C5H3ClO5SMolecular Weight: 210.592320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVFYXOXRJDCQRV-UHFFFAOYSA-N

• 5-Sulfo-2-furancarboxylic acid
IUPAC Name: 5-sulfofuran-2-carboxylic acid | CAS Registry Number: 87299-57-8
Synonyms: 5-SULFO-2-FURANCARBOXYLIC ACID, NSC4599, 5-sulfofuran-2-carboxylic acid, 5-Sulfo-2-furoic acid, AC1L8SH1, CTK5F8202, 2-Furancarboxylic acid,5-sulfo-, MolPort-022-879-894, AKOS006286281, AG-H-52256, KB-198648, 2-Furoicacid, 5-sulfo- (6CI); 5-Sulfo-furan-2-carboxylic acid; NSC 35561; NSC 4599

Molecular Formula: C5H4O6SMolecular Weight: 192.146660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZXIBGIUGORTLA-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylfuran
IUPAC Name: 2,5-dibromo-3-methylfuran | CAS Registry Number: 89284-16-2
Synonyms: 2,5-DIBROMO-3-METHYLFURAN, Furan,2,5-dibromo-3-methyl-, ACMC-20afny, SureCN9768941, CTK5G2784, ANW-71228, AKOS016008092, AG-H-61422, AK104543, KB-225824

Molecular Formula: C5H4Br2OMolecular Weight: 239.892660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STSOGHIXRJJRSI-UHFFFAOYSA-N

• 3-Methylhexanedioic acid
IUPAC Name: 3-methylhexanedioic acid | CAS Registry Number: 3058-01-3
Synonyms: beta-Methyl-adipic acid, (+)-3-Methyladipic acid, 3-METHYLADIPIC ACID, 3-METHYLHEXANEDIOIC ACID, .alpha.-Methyladiponitrile, Hexanedioic acid, 3-methyl-, M27409_ALDRICH, (R)-(+)-3-Methyladipic acid, 2-METHYLHEXANEDIOIC ACID, AIDS017697, AIDS-017697, NSC22069, EINECS 210-816-0, EINECS 221-293-3, NSC 22069, Hexanedioic acid, 3-methyl- (8CI)(9CI), 626-70-0, 61898-58-6, 623-82-5, InChI=1/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYEOWUNSTUDKGM-UHFFFAOYSA-N

• 2-Chloromethylfuran
IUPAC Name: 2-(chloromethyl)furan | CAS Registry Number: 617-88-9
Synonyms: NSC929, 2-(CHLOROMETHYL)FURAN, MolPort-001-782-107, CID219520, ZINC01587710, BBV-155274

Molecular Formula: C5H5ClOMolecular Weight: 116.545600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GANBJDIOIDQSGI-UHFFFAOYSA-N

• 2-Bromo-5-methylfuran
IUPAC Name: 2-bromo-5-methylfuran | CAS Registry Number: 123837-09-2
Synonyms: 2-bromo-5-methylfuran, Furan,2-bromo-5-methyl-, furan, 2-bromo-5-methyl-, AC1LCWEE, 2-Bromo-5-methyl-furan, 2-Bromo-5-methylfuran;, ACMC-1BZM5, SureCN253762, CTK4B3646, MolPort-004-782-422, ACT09337, AKOS015911808, AB64979, AG-D-51070, AK109394, AM806617, AB1009152, KB-169036, WT-131187, I14-37274

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWGRESZTMULPDE-UHFFFAOYSA-N

• 2,5-Dichlorofuran
IUPAC Name: 2,5-dichlorofuran | CAS Registry Number: 42587-83-7
Synonyms: 2,5-DICHLOROFURAN, 2,5-Dichlorofuran;, AGN-PC-01MQLR, SureCN10842857, AG-F-51450, KB-165264

Molecular Formula: C4H2Cl2OMolecular Weight: 136.964080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWWPONFLTBNRKY-UHFFFAOYSA-N

• 2-Bromomethylthiophene
IUPAC Name: 2-(bromomethyl)thiophene | CAS Registry Number: 45438-73-1
Synonyms: 2-(bromomethyl)thiophene, 2-BROMOMETHYLTHIOPHENE, SureCN354163, AGN-PC-00H12Q, Thiophene, 2-(bromomethyl)-, 2-(BROMOMETHYL)-THIOPHENE, MolPort-001-787-340, ANW-59715, AKOS013400768, AG-L-16150, QC-3504, AK-40141, KB-169099, FT-0647127, X6270

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZOBOLDDGXPTBP-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)
IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula: C21H19ClO2Molecular Weight: 338.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine
IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-nitropyrimidine
IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 611-08-5
Synonyms: 5-Nitrouracil, Uracil, 5-nitro-, 2,4(1H,3H)-Pyrimidinedione, 5-nitro-, NSC9790, 852767_ALDRICH, NSC 9790, STOCK3S-44139, EINECS 210-250-4, AIDS081818, AIDS-081818, ZINC00967347, 5-Nitro-2,4(1H,3H)-pyrimidinedione, AI3-25473, 2,4-DIHYDROXY-5-NITRO PYRIMIDINE, TL806212, LS-135404, ST5072152, AG-670/31547031, SR-01000390728-2

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUARVSWVPPVUGS-UHFFFAOYSA-N

• 4,6-Diaminopyrimidine
IUPAC Name: pyrimidine-4,6-diamine | CAS Registry Number: 2434-56-2
Synonyms: 4,6-Pyrimidinediamine, pyrimidine-4,6-diamine, CID79608, NSC15007, NSC211429, SBB004336, ZINC00967323, TL8007030, AC-907/25014027, 77709-02-5

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MISVBCMQSJUHMH-UHFFFAOYSA-N

• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 5-Nitroso-2,4,6-triaminopyrimidine
IUPAC Name: 5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 1006-23-1
Synonyms: 2,4,6-Triamino-5-nitrosopyrimidine, CCRIS 4388, NSC677554, AIDS023042, 5-Nitro-2,4,6-triaminopyrimidine, AIDS-023042, NSC67309, 2,4,6-Pyrimidinetriamine, 5-nitroso-, EINECS 213-742-7, 5-Nitroso-2,4,6-pyrimidinetriamine, NSC 67309, ZINC03861400, Pyrimidine, 2,4,6-triamino-5-nitroso-, 5-Nitroso-2,4,6-Triamino pyrimidine, NSC 677554, 2,4,6-TRIAMINO-5-NITROPYRIMIDINE, AI3-61621, ST5308348, TL8000062

Molecular Formula: C4H6N6OMolecular Weight: 154.130040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLQQJSWJHHKLOK-UHFFFAOYSA-N

• 5-Chlorooxindole
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Metlylindole
IUPAC Name: 4-methyl-1H-indole | CAS Registry Number: 16096-32-5
Synonyms: 4-Methylindole, Indole, 4-methyl-, 4-Methyl-1H-indole, 1H-Indole, 4-methyl-, ZINC02141018, ALBB-006050, CID85282, EINECS 240-262-5, M2328G1, SL-02969, TL8001224, M-3900, InChI=1/C9H9N/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZOUSPYUWWUPPK-UHFFFAOYSA-N

• 4-Cyanoindole
IUPAC Name: 1H-indole-4-carbonitrile | CAS Registry Number: 16136-52-0
Synonyms: 1H-indole-4-carbonitrile, 645532_ALDRICH, ZINC02517173, ALBB-004773, ZERO/009590, CID3817602, C-8800

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEUFGDDOMXCXFW-UHFFFAOYSA-N

• 4-Benzyloxyindole
IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• 4-Methoxyindole
IUPAC Name: 4-methoxy-1H-indole | CAS Registry Number: 4837-90-5
Synonyms: Indole, 4-methoxy-, 1H-Indole, 4-methoxy-, Ambap3102, 1H-Indol-4-yl methyl ether, 246298_ALDRICH, ZINC00407091, M2322G1, M-3450

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUNOXNMCFPFPMO-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-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

• (S)-(-)-1,1'-Bi(2-naphthyl)-2,2-diyl hydrogen phosphate [(S)-BNP Acid]
Synonyms: 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, 35193-63-6, 39648-67-4, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, SBB058107, (R)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, (S)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide, (+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate, (+/-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogenphosphate, (R)-(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (S)-(+)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, (S)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide, 248932_ALDRICH, 4-hydroxynaphtho[1,2-f]naphtho[2,1-d]1,3,2-dioxaphosphepin-4-one, BNDHP, BNPA

Molecular Formula: C20H13O4PMolecular Weight: 348.288582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• 6-Hydroxy Indole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 6-Hydroxyindole, 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

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

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 2-Chloro-6-Hydroxynicotinic Acid
IUPAC Name: 2-chloro-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38025-90-0
Synonyms: 2-Chloro-6-hydroxynicotinic acid, 2-CHLORO-6-HYDROXY-NICOTINIC ACID, 2-Chloro-6-hydroxynicotinicacid, SBB065602, AG-F-33778, 2-chloro-6-hydroxypyridine-3-carboxylic acid, 3-Pyridinecarboxylicacid, 2-chloro-1,6-dihydro-6-oxo-, ACMC-209iwp, SureCN391226, KSC221S0F, CTK1C1902, MolPort-000-002-883, ANW-28775, AKOS006237137, RP23576, AK-25883, BR-25883, KB-68514, S402, A6454

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSCFFOOWFVZSSK-UHFFFAOYSA-N

• (2r,3r)-2,3-Butanediol
IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride
IUPAC Name: [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 3601-90-9
Synonyms: (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose, (2R,3S)-5-chloro-2-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, PubChem10764, PubChem21925, SureCN2182170, CTK8B4247, 21740-23-8, ANW-44516, AKOS015999555, AG-K-00187, RP17736, AK-93417, M-1029, D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate), D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(p-chlorobenzoate), a- (8CI);a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate) (9CI);Benzoic acid, p-chloro-, diester with 2-deoxy-a-D-erythro-pentofuranosyl chloride (8CI);1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-a-D-erythro-pentofuranose;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-erythro-pentofuranosylchloride;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-ribofuranosyl chloride;3,5-Bis(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosylchloride;3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;NSC 140594;[5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate;

Molecular Formula: C19H15Cl3O5Molecular Weight: 429.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEHCZULNFYDPPL-RTKIROINSA-N

• 7-Methylindole
IUPAC Name: 7-methyl-1H-indole | CAS Registry Number: 933-67-5
Synonyms: 7-Methylindol, Indole, 7-methyl-, 1H-Indole, 7-methyl-, 7-Methyl-1H-indole, M51490_ALDRICH, Indole, 7-methyl- (8CI), NSC618, 67605_FLUKA, NSC 618, 1H-Indole, 7-methyl- (9CI), EINECS 213-270-1, ZINC01494930, M2101G1, AC 12704, TL8005918, M-3944, InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGWPHCDTOLQQEP-UHFFFAOYSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2-Thienylglyoxylic acid
IUPAC Name: 2-oxo-2-thiophen-2-ylacetic acid | CAS Registry Number: 4075-59-6
Synonyms: Thiophene-2-glyoxylic acid, 2-Thiopheneglyoxylic acid, 222275_ALDRICH, alpha-Oxothiophen-2-acetic acid, alpha-Oxo-2-thiopheneacetic acid, CID77694, EINECS 223-794-2, 2-Thiopheneacetic acid, .alpha.-oxo-, 3Y-0962

Molecular Formula: C6H4O3SMolecular Weight: 156.159160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIWRVUADKUVEGU-UHFFFAOYSA-N

• 3-(5-Nitro-2-furyl)acrylic acid
IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enoic acid | CAS Registry Number: 6281-23-8
Synonyms: Nitrofurylacrylamide, Nitrofurylacrylic acid, 5-Nfa, 5-Nitrofurylacrylic acid, Acidum nitrofurylacrylicum, 5-Nitro-2-furfurylnitrate, 5-Nitro-2-furanacrylic acid, sodium S-nitrofurylacrylate, 5-Nitro-2-furyl acrylic acid, CCRIS 5633, 5-nitro-2-furylacrylic acid, C7H5NO5, MLS000682099, NSC6460, NSC 6460, EINECS 228-488-2, AIDS018966, 2-FURANACRYLIC ACID, 5-NITRO-, AIDS-018966, STK297803

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWOWNIPZHGWKNR-DUXPYHPUSA-N

• (S)-2-Aminopentanoic acid
IUPAC Name: (2S)-2-aminopentanoic acid | CAS Registry Number: 6600-40-4
Synonyms: norvaline, L-norvaline, Norvaline, L-, Norvaline (VAN), 2-Aminovaleric acid, L-2-Aminovaleric acid, L-2-aminopentanoic acid, 2-Aminopentanoic acid, L-Norvaline (9CI), 2S-amino-pentanoic acid, Valeric acid, 2-amino-, (S)-2-Aminovaleric acid, Pentanoic acid, 2-amino-, alpha-L-Aminopentanoic acid, (2S)-2-aminopentanoic acid, N7627_SIGMA, 2-AMINO-PENTANOIC ACID, (S)-()-2-Aminopentanoic acid, CHEBI:18314, CID65098

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNDPXSYFESPGGJ-BYPYZUCNSA-N

• 6-Bromohexanenitrile
IUPAC Name: 6-bromohexanenitrile | CAS Registry Number: 6621-59-6
Synonyms: 6-Bromocapronitrile, 6-Bromohexanonitrile, 5-Bromopentyl cyanide, Hexanenitrile, 6-bromo-, 392278_ALDRICH, ZINC01689747, CID81093, NSC59712, EINECS 229-570-0, NSC 59712, BEHENYL ALCOHOL, TECH., 80%, FS000800, ST5410783, 661-19-8

Molecular Formula: C6H10BrNMolecular Weight: 176.054300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHOSWLARCIBBJZ-UHFFFAOYSA-N


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