R-(E)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL Suppliers > Shanghai Hanhong Chemical Co., Ltd.

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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• 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

• (S)-(+)-Alaninol
IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-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, 5'-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

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

InChIKey: RQFCJASXJCIDSX-UUOKFMHZSA-N

• 3,5-Diiodo-L-tyrosine dihydrate
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 300-39-0
Synonyms: L-Diiodotyrosine, Diiodotyrosine, 3,5-Diiodo-L-tyrosine, DIT (amino acid), L-3,5-Diiodotyrosine, 3,5-L-Diiodotyrosine, 3,5-Iodo-L-tyrosine, 3,5-DIIODOTYROSINE, Spectrum5_001996, L-Tyrosine, 3,5-diiodo-, MLS000028503, D0754_SIGMA, 38130_FLUKA, CHEBI:15768, 3,5-DIIODOTYROSINE (L), NSC 4143, EINECS 206-092-0, Tyrosine, 3,5-diiodo-, L- (8CI), NCGC00163111-01, SMR000058274

Molecular Formula: C9H9I2NO3Molecular Weight: 432.981600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYPYHUZRZVSYKL-ZETCQYMHSA-N

• (R)-3-Chloro-1,2-propanediol
IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-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

• 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

• 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

• 2,6-Dichloropurine riboside
IUPAC Name: (2R,3S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13276-52-3
Synonyms: 2,6-Dichloropurine-9-|A-D-riboside, 2,6-Dichloro-9-|A-D-ribofuranosyl-9H-purine

Molecular Formula: C10H10Cl2N4O4Molecular Weight: 321.116800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HJXWZGVMHDPCRS-DTUHVUQASA-N

• 2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 3-Cyano Indole
IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

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

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 5-Cyanoindole
IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

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

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 2,5-Dibromofuran
IUPAC Name: 2,5-dibromofuran | CAS Registry Number: 32460-00-7
Synonyms: 2,5-dibromofuran, PubChem20252, ACMC-1ADYW, 2,5-bis(bromanyl)furan, furan, 2,5-dibromo-;, SureCN1569445, CTK1C2150, MolPort-019-904-480, ANW-27355, STL170068, AKOS005367269, AG-F-08519, AG-F-08529, MCULE-3006502201, AK139286, QC-10355, KB-165236, AM20090471, D2366, FT-0639026

Molecular Formula: C4H2Br2OMolecular Weight: 225.866080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LACYYWKMIJOHLU-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

• 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

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

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

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-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

• 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

• 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

• 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

• (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

• (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

• 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

• (S)(-) Alpha Methyl Benzyl Amine
IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-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

• (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

• 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, 4-Fluoro-D-phenylalanine HCl, 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 (Ribothymidine)
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, 5-Methyluridine, 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

• 5-Fluorocytosine
IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H, Prestwick0_000934

Molecular Formula: C4H4FN3OMolecular Weight: 129.092463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• 6-Chloroindole
IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 2-Aminosuccinamic acid
IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 2058-58-4
Synonyms: D-Asparagine, asparagine, L-asparagine, agedoite, altheine, asparagine acid, L-asparatamine, D-Asparagin, (S)-asparagine, L-beta-asparagine, (-)-asparagine, aspartic acid beta-amide, alpha-aminosuccinamic acid, D-2-aminosuccinamic acid, D-Aspartic acid 4-amide, D-aspartic acid beta-amide, 2-aminosuccinamic acid, L-, (R)-2-Aminosuccinamic acid, 441597_ALDRICH, CHEBI:28159

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCXYFEDJOCDNAF-UWTATZPHSA-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

• 5-Amino-1-phenylpyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-phenylpyrazole-4-carbonitrile | CAS Registry Number: 5334-43-0
Synonyms: Enamine_001890, MLS000055483, NSC1414, 389595_ALDRICH, 5-Amino-4-cyano-1-phenylpyrazole, CID79256, EINECS 226-253-9, SBB005515, ZINC00360882, 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile, SMR000065990, 1H-Pyrazole-4-carbonitrile, 5-amino-1-phenyl-, AN-647/13068004, SR-01000396951-2, InChI=1/C10H8N4/c11-6-8-7-13-14(10(8)12)9-4-2-1-3-5-9/h1-5,7H,12H

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAKQREKUUHPPIS-UHFFFAOYSA-N

• (S)-3-Chloro-1,2-propanediol
IUPAC Name: (2S)-3-chloropropane-1,2-diol | CAS Registry Number: 60827-45-4
Synonyms: alpha-Chlorohydrin, (S)-alpha-Chlorohydrin, sGPhMQDIK]UQX@, S-3-Chloro-1,2-propanediol, 3-Chloropropane-1,2-diol, CCRIS 7386, 1,2-Propanediol, 3-chloro-, 540064_ALDRICH, (S)-alpha-Glycerol chlorohydrin, 26077_FLUKA, 1,2-Propanediol, 3-chloro-, (S)-, ZINC02041174, (S)-()-3-Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, LS-120253, TL8003855, InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-GSVOUGTGSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 4-Aminobutyric Acid
IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• (R)- 3-N-Acetylamino Pyrrolidine
IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 131900-62-4
Synonyms: (R)-3-Acetamidopyrrolidine, (3R)-(+)-3-Acetamidopyrrolidine, (R)-N-(pyrrolidin-3-yl)acetamide, (R)-3-ACETAMIDO-PYRROLIDINE, N-[(3R)-pyrrolidin-3-yl]acetamide, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, R-AAP, SureCN39918, CTK3J6658, MolPort-001-768-435, (3R)-3-ACETAMIDOPYRROLIDINE, (R)-3-ACETYLAMINOPYRROLIDINE, ANW-19396, OR4608, AKOS015897786, AC-6725, AG-C-28028, PB10078, (R)-(+)-3-ACETAMIDOPYRROLIDINE, (R)-(-)-3-ACETAMIDOPYRROLIDINE

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDCCJUCOIKLZNM-ZCFIWIBFSA-N

• 2'-Deoxycytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2'-Deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

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

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

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

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N


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