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Shanghai Hanhong Chemical Co., Ltd.

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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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• Trifluridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 70-00-8
Synonyms: Viroptic, Virophta, Trifluoridine, Fluridine, TRIFLUOROTHYMIDINE, F3DThd, 5-Trifluorothymidine, TFDU, CF3dUrd, F3TDR, Viroptic (TN), Trifluoromethyldeoxyuridine, Trifluridine [USAN:INN], Trifluridinum [INN-Latin], Trifluridina [INN-Spanish], Trifluridine (USP/INN), 5-Trifluoro-2'-deoxythymidine, CCRIS 2348, 5-(Trifluoromethyl)deoxyuridine, Trifluorothymine deoxyriboside

Molecular Formula: C10H11F3N2O5Molecular Weight: 296.199950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VSQQQLOSPVPRAZ-RRKCRQDMSA-N

• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Uridine 5'-monophosphate disodium salt
IUPAC Name: disodium [(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 3387-36-8
Synonyms: Disodium UMP, 5'-UMP disodium, Disodium 5'-UMP, Disodium 5'-uridylate, Uridine 5'MP, disodium salt, Disodium uridine 5'-phosphate, CCRIS 6562, Disodium uridine 5'-monophosphate, Disodium uridine-5'-monophosphate, EINECS 222-211-9, NSC 20257, Uridine-5-monophosphate disodium salt, 5'-URIDYLIC ACID, DISODIUM SALT, 5'-Uridylic acid, disodium salt (8CI), LS-160833, Uridine, 5'-dihydrogen phosphate, disodium salt, 5'-Uridylic acid, disodium salt (8CI)(9CI)

Molecular Formula: C9H11N2Na2O9PMolecular Weight: 368.144941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KURVIXMFFSNONZ-WAJQJQIOSA-L

• Vitamin B4
IUPAC Name: phosphoric acid; 7H-purin-6-amine | CAS Registry Number: 52175-10-7
Synonyms: Adenine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, CID198277, LS-15081

Molecular Formula: C5H8N5O4PMolecular Weight: 233.121881 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

• Xanthurenic Acid
IUPAC Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 59-00-7
Synonyms: xanthurenic acid, Xanthuric acid, Xanthurenate, 8-Hydroxykynurenic acid, 4,8-Dihydroxyquinaldic acid, 4,8-Dihydroxyquinaldinic acid, Spectrum_000253, Spectrum2_000158, Spectrum3_000143, Spectrum4_000117, Spectrum5_001562, CCRIS 4429, Oprea1_107134, BSPBio_001846, KBioGR_000474, KBioSS_000733, D120804_ALDRICH, DivK1c_000262, SPECTRUM1500754, SPBio_000296

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBZONXHGGPHHIY-UHFFFAOYSA-N

• Zalcitabine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-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

• (S)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 57044-25-4

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 2-Acetyl-5-Methylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 3-Chloro-D-phenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-52-9
Synonyms: 3-Chloro-D-phenylalanine, D-3-Chlorophenylalanine, H-D-Phe(3-Cl)-OH, (2R)-2-amino-3-(3-chlorophenyl)propanoic acid, 3-Chloro-D-phenylalanine hydrochloride, PubChem11977, D-3-CHLOROPHE, SureCN298829, 3-CHLORO-D-PHE-OH, D-3-CL-PHE, D-PHE(3-CL)-OH, M-CHLORO-D-PHENYLALANINE, CTK3J1806, (R)-3-CHLOROPHENYLALANINE, MolPort-001-758-732, AB09412, AC-5842, AM82742, K427, KB-31252

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJDJLFDGCUYZMN-MRVPVSSYSA-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

• 4,4,Oxibis Sulfonyl Hydrazide
• 7-Benzyloxyindole
IUPAC Name: 7-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-27-4
Synonyms: 7-Benzyloxindole, Ambap595, 7-Benzyloxy-1H-indole, B0501_SIGMA, 636800_ALDRICH, NSC92526, ZINC00402727, B2316G1, TL8001678, B-1660

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

InChIKey: DIGZMTAFOACVBW-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

• 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

• 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

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Chloroadenosine
IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-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

• 5-Methylcytosine hydrochloride
IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 58366-64-6
Synonyms: M6751_SIGMA, EINECS 261-223-9, 4-Amino-2-hydroxy-5-methylpyrimidine, ST5409864, 4-Amino-5-methyl-1H-pyrimidin-2-one hydrochloride, 554-01-8

Molecular Formula: C5H8ClN3OMolecular Weight: 161.589520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ANWMULVRPAUPJT-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

• 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

• 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

• 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

• 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

• 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-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

• 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

• 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

• 3-(2-Naphthyl)-D-alanine HCl
IUPAC Name: (2R)-2-azaniumyl-3-naphthalen-2-ylpropanoate | CAS Registry Number: 76985-09-6
Synonyms: ZINC00128259, CID6927614

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPZXHKDZASGCLU-GFCCVEGCSA-N

• 6-Aminocaproic acid
IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron, Hemocaprol

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• 5-Bromouracil
IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-20-7
Synonyms: Uracil, 5-bromo-, BROMOURACIL, Bromuracil, C4H3BrN2O2, 2,4(1H,3H)-Pyrimidinedione, 5-bromo-, Uracil, 5-bromo- (VAN), 5-Bromo-2,4-dihydroxypyrimidine, 852473_ALDRICH, 18660_FLUKA, 5-Bromo-2,4(1H,3H)-pyrimidinedione, 5-bromopyrimidine-2,4(1H,3H)-dione, CHEBI:20552, EINECS 200-084-0, CID5802, NSC 19940, AIDS081810, AIDS-081810, NSC19940, SBB003643, Uracil, 5-bromo- (VAN) (8CI)

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQLQRFGHAALLLE-UHFFFAOYSA-N

• 6-Mercaptopurine hydrate
IUPAC Name: 3,7-dihydropurine-6-thione hydrate | CAS Registry Number: 6112-76-1
Synonyms: mercaptopurine, Purinethol, Mercaptopurine hydrate, 6-Purinethiol, Purinethol (TN), 6-Thiohypoxanthine, Mercaptopurine [USAN], Mercaptopurine (USP), Purine-6-thiol monohydrate, 6-MERCAPTOPURINE MONOHYDRATE, Mercaptopurine Monohydrate, Purine-6-thiol, monohydrate, CCRIS 5819, MLS001335961, MLS001335962, C5H4N4S.H2O, 852678_ALDRICH, Mercaptopurine hydrate (JP15), Mercaptopurine [BAN:INN:JAN], Purin-6-thiol, monohydrat [Czech]

Molecular Formula: C5H6N4OSMolecular Weight: 170.192340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFFQYWAAEWLHJC-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-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

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• (±)-Leucine
IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 328-39-2
Synonyms: leucine, L-leucine, DL-Leucine, Leucin, Leucine,d, D-LEUCINE, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, Norvaline, 4-methyl-, (R)-(-)-Leucine

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-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

• 1-Methylcyclohexanol
IUPAC Name: 1-methylcyclohexan-1-ol | CAS Registry Number: 590-67-0
Synonyms: 1-METHYLCYCLOHEXANOL, Cyclohexanol, 1-methyl-, 1-Methyl-1-cyclohexanol, ghl.PD_Mitscher_leg0.946, M38214_ALDRICH, NSC1247, CID11550, NSC 1247, EINECS 209-688-9, ZINC01591808, AI3-15917, InChI=1/C7H14O/c1-7(8)5-3-2-4-6-7/h8H,2-6H2,1H

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTBOTOBFGSVRMA-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

• 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'-Guanylic acid
IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 85-32-5
Synonyms: guanylic acid, guanosine monophosphate, guanylate, Guanosine 5'-phosphate, 5'-Gmp, Guanidine monophosphate, Polyguanylic acids, 1sgx, 2fxv, Guanosine 5'-monophosphate, guanosine-phosphate, Xylo-GMP, guanosine-monophosphate, Guanine polynucleotides, guanosine-5'-phosphate, 1g9t, 1qk3, POLY G, guanosine-5'-monophosphate, Guanosine 5'-phosphoric acid

Molecular Formula: C10H14N5O8PMolecular Weight: 363.220621 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: RQFCJASXJCIDSX-UUOKFMHZSA-N

• (-)-Aspartic acid
IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126, CHEBI:17364

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• 5'-Guanylic acid disodium salt
IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 5550-12-9
Synonyms: Sodium guanylate, Disodium GMP, GMP sodium salt, Disodium guanylate, Sodium GMP, GMP disodium salt, Disodium 5'-gmp, Sodium 5'-guanylate, 5'-Gmp disodium salt, Guanylic acid sodium salt, DISODIUM 5'-GUANYLATE, 5-Guanylic acid disodium salt, Disodium 5'-guanylate (VAN), FEMA No. 3668, CCRIS 6561, Guanosine 5'MP, disodium salt, 5'-Guanylic acid, disodium salt, Sodium guanosine 5'-monophosphate, Guanosine 5'-(disodium phosphate), Disodium guanosine 5'-monophosphate

Molecular Formula: C10H12N5Na2O8PMolecular Weight: 407.184281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L

• 4-Fluoro-D-phenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 122839-52-5
Synonyms: 4-Fluoro-D-phenylalanine hydrochloride, D-4-Fluorophenylalanine hydrochloride, PubChem12021, SureCN5231769, 468800_ALDRICH, CTK8B8807, MolPort-003-933-956, ANW-61303, SBB003361, AK-49327, KB-191525

Molecular Formula: C9H11ClFNO2Molecular Weight: 219.640543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDECBCKSULAIGP-DDWIOCJRSA-N

• 5-Methyluridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1463-10-1
Synonyms: Ribothymidine, Thymine riboside, Ambap220, Uridine, 5-methyl-, nchembio.2007.30-comp3d, 5MU-5MU-5MU, M8905_SIGMA, 535893_ALDRICH, CHEBI:30821, AIDS184529, AIDS-184529, EINECS 215-973-9, ZINC02583634, 5-METHYLURIDINE 5'-MONOPHOSPHATE, TL8001022, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 5MU, 849658-09-9

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N


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