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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• Cortisone acetate
IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 50-04-4
Synonyms: Cortone acetate, Cortisyl, Incortin, Adreson, Biocort acetate, CORTISONE ACETATE, Cortadren, Cortistab, Scheroson, Artriona, Cortelan, Ricortex, Corlin, Irisone acetate, Cortogen acetate, Cortisone 21-acetate, Neosone, Compound E acetate, Cortilen, Cortone

Molecular Formula: C23H30O6Molecular Weight: 402.480700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITRJWOMZKQRYTA-RFZYENFJSA-N

• Costunolide
IUPAC Name: (3aS,6E,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one | CAS Registry Number: 553-21-9
Synonyms: STOCK1N-49769, AIDS059915, AIDS-059915, NSC106404, CID5281437, C09382, Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-, (3aS,6E,10E,11aR)-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRYLQFBHBWLLLL-AHNJNIBGSA-N

• Crotamiton
IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide | CAS Registry Number: 483-63-6
Synonyms: crotamiton, Eurax, Crotamitone, Crotalgin, Veteusan, Eurasil, Euraxil, Crotan, Caswell No. 431B, Eurax (TN), N-Ethyl-o-crotonotoluidide, Crotamitonum [INN-Latin], Prestwick2_000951, Prestwick3_000951, Crotonyl-N-ethyl-o-toluidine, BSPBio_000942, BSPBio_002722, Crotamiton (JAN/USP/INN), Crotamiton [BAN:INN:JAN], Crotamiton [INN:BAN:JAN]

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N

• Crustecdysone
IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 5289-74-7
Synonyms: Ecdysterone, beta-Ecdysone, Polypodine A, Isoinokosterone, Viticosterone, Commisterone, Crustecdyson, Ecdysteron, 20-HYDROXYECDYSONE, 20-OH ecdysone, ECDYSONE, Insect moulting hormone, THE-7, MLS001164644, H5142_SIGMA, CHEBI:16587, AIDS013374, AIDS-013374, NSC629484, ZINC04165898

Molecular Formula: C27H44O7Molecular Weight: 480.634060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NKDFYOWSKOHCCO-YPVLXUMRSA-N

• Cryptotanshinone
IUPAC Name: (1R)-1,6,6-trimethyl-2,3a,7,8,9,11a-hexahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 35825-57-1
Synonyms: (1R)-1,6,6-trimethyl-1,2,3a,6,7,8,9,11a-octahydrophenanthro[1,2-b]furan-10,11-dione

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJSBKZLSTIFYIE-FPKDZHNTSA-N

• Cyclic somatostatin
Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

Molecular Formula: C67H95N17O18S2Molecular Weight: 1490.704300 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 22

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N

• Cyclobenzaprine Hcl
Synonyms: Flexeril, Flexiban, Lisseril, Cyclobenzaprine hydrochloride, Cycloflex, Tensodox, Cloben, Amrix, Cyben, Novo-Cycloprine, MK 130 hydrochloride, Flexeril (TN), Cyclobenzaprine HCL, Prestwick_790, Flexeril hydrochloride, Proheptatriene hydrochloride, Proheptatriene monohydrochloride, Proheptatrien monohydrochloride, C20H21N.HCl, MK-130 HCl

Molecular Formula: C20H22ClNMolecular Weight: 311.848380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXEAYBOGHINOKW-UHFFFAOYSA-N

• Cyclohexylmandelic acid methyl ester
IUPAC Name: methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 10399-13-0
Synonyms: Methyl cyclohexylphenylglycolate, Methyl alpha-cyclohexylmandelate, EINECS 233-862-3

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPTZOODMHSABLY-UHFFFAOYSA-N

• Cyclopentanone-2-carbonitrile
IUPAC Name: 2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 2941-29-9
Synonyms: 2-Cyanocyclopentanone, 2-Oxocyclopentanecarbonitrile, Cianociclopentanone [Italian], Cyclopentanecarbonitrile, 2-oxo-, NSC 146861, CID98930, BRN 0907112, NSC146861, LS-57834, TL8002304, 4-10-00-02604 (Beilstein Handbook Reference)

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPMQSLPLJDKUPI-UHFFFAOYSA-N

• Cyclopentyltriphenylphosphonium bromide
IUPAC Name: cyclopentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 7333-52-0
Synonyms: AG-G-89871, cyclopentyl(triphenyl)phosphanium bromide, AC1MC4D1, CTK5D7802, MolPort-001-769-695, cyclopentyltriphenylphosphanium bromide, MCULE-2296488234, cyclopentyl(triphenyl)phosphonium bromide, FT-0624275, ST50408566, A837793, Phosphonium,cyclopentyltriphenyl-, bromide (1:1), I14-115763, Cyclopentyltriphenylphosphoniumbromide (6CI,7CI);Phosphonium, cyclopentyltriphenyl-, bromide (8CI,9CI);cyclopentyl(triphenyl)phosphonium bromide;phosphonium, cyclopentyltriphenyl-, bromide (1:1);

Molecular Formula: C23H24BrPMolecular Weight: 411.314422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZYWSVSFFTZZPE-UHFFFAOYSA-M

• Cyclopropane-1,2-dicarbohydrazide
IUPAC Name: cyclopropane-1,2-dicarbohydrazide | CAS Registry Number: 89365-16-2
Synonyms: cyclopropane-1,2-dicarbohydrazide, 1,2-Cyclopropanedicarboxylicacid, 1,2-dihydrazide, AC1MBPCL, ACMC-1ANPF, SureCN12209163, CTK5G2942, MolPort-003-699-583, RJC02180, AG-H-61726, KB-76336, FT-0642121, A843149, 1,2-Cyclopropanedicarboxylicacid, dihydrazide (7CI), trans-cyclopropane-1,2-dicarbohydrazide 1.5 hydrate, 2722-30-7

Molecular Formula: C5H10N4O2Molecular Weight: 158.158500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SCWLBXZTXMYTLF-UHFFFAOYSA-N

• Cyclopropyl-acetonitrile
IUPAC Name: 2-cyclopropylacetonitrile | CAS Registry Number: 6542-60-5
Synonyms: cyclopropylacetonitrile, 2-cyclopropylacetonitrile, cyclopropaneacetonitrile, 2-cyclopropylethanenitrile, SBB067179, ZINC02579208, ACMC-20albr, cyclopropyl acetonitrile, cyclopropyl-acetonitrile, SureCN365047, KSC352M6T, 516112_ALDRICH, AC1LD791, CTK2F2669, MolPort-000-153-789, ACT02828, AKOS005207232, AG-G-46307, AG-L-23993, PB18433

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAUQRRGKJKMEIW-UHFFFAOYSA-N

• Cyclopropylmethanol
IUPAC Name: cyclopropylmethanol | CAS Registry Number: 2516-33-8
Synonyms: Cyclopropyl carbinol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Hydroxymethylcyclopropane, CPMO, Cyclopropylcarbinyl alcohol, (Hydroxymethyl)cyclopropane, 482099_ALDRICH, EINECS 219-735-5, NSC 85925, NSC85925, STK328109, ZINC01760657, AI3-39215, LS-58786

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUDMZGLFZNLYEY-UHFFFAOYSA-N

• Cyclopropylmethylpropylamine
IUPAC Name: N-(cyclopropylmethyl)propan-1-amine | CAS Registry Number: 26389-60-6
Synonyms: N-Propylcyclopropanemethylamine, 327573_ALDRICH, Cyclopropanemethanamine, N-propyl-, EINECS 247-646-1

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAVLRJDQJZJTQP-UHFFFAOYSA-N

• Cyclovirobuxine D
Synonyms: Cyclovirobuxine-D, Ambap6281, NSC91722

Molecular Formula: C26H46N2OMolecular Weight: 402.656240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMNAPBAUIVITMI-ABNIRSKTSA-N

• Cyproterone acetate
Synonyms: Androcur, CYPROTERONE ACETATE, Cyproteron acetate, Cyproteron-R acetate, Cyproteroneacetate, Cyprosterone acetate, Cyproterone 17-O-acetate, Cyproterone 17alpha-acetate, Cyproterone 17.alpha.-acetate, CCRIS 4385, Lopac0_000301, SH 714, C24H29ClO4, Cyproterone acetate [USAN:JAN], HSDB 3592, MLS000859908, MLS001055462, MLS001066353, C3412_SIGMA, NSC81430

Molecular Formula: C24H29ClO4Molecular Weight: 416.937660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWFYSQMTEOIJJG-FDTZYFLXSA-N

• Cytidine 5'-diphosphate
IUPAC Name: trisodium;[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 34393-59-4
Synonyms: Cytidine 5'-Diphosphate Trisodium Salt, A822215, tripotassium [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonatooxyphosphonate, trisodium [[5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphate, trisodium [[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate

Molecular Formula: C9H12N3Na3O11P2Molecular Weight: 469.121912 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JENUKVZGXGULDX-UHFFFAOYSA-K

• Cytidine 5'-monophosphate sodium salt
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium | CAS Registry Number: 13718-47-3

Molecular Formula: C9H14N3Na2O8PMolecular Weight: 369.177 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PNPLHKHBANFGMS-WFIJOQBCSA-N

• Cytidine 5'-triphosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 65-47-4
Synonyms: Cytidine triphosphate, cytidine-5'-triphosphate, 1wvc, H4ctp, Cytidine 3'-triphosphate, cytidine-triphosphate, Deoxycytosine triphosphate, 5'-CTP, 2ad5, Cytidine 5'-triphosphoric acid, NChemBio.2007.9-comp20, CHEBI:17677, EINECS 200-611-4, AIDS222064, Cytidine 5'-(tetrahydrogen triphosphate), AIDS-222064, BRN 0071190, CTP, LS-59081, C00063

Molecular Formula: C9H16N3O14P3Molecular Weight: 483.156323 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-N

• Cytidine hemisulfate
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;sulfuric acid | CAS Registry Number: 6018-48-0
Synonyms: Cytidine hemisulfate salt, ST51016019, J-700169, 2C9H13N3O5.H2O4S, 6569AH, AKOS024375390, SC-65858

Molecular Formula: C18H28N6O14SMolecular Weight: 584.510 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: LXAAYEPISPEVHD-VWDXAFRGSA-N

• Cytidine-5'-triphosphate disodium
IUPAC Name: disodium [[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 36051-68-0
Synonyms: EINECS 252-849-3, Cytidine 5'-(disodium dihydrogen triphosphate)

Molecular Formula: C9H14N3Na2O14P3Molecular Weight: 527.119983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: NFQMDTRPCFJJND-UHFFFAOYSA-L

• D, L-3-Chloroalanine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-3-chloropropanoate hydrochloride | CAS Registry Number: 33646-31-0
Synonyms: NSC117383, NSC170313, 17136-54-8

Molecular Formula: C4H9Cl2NO2Molecular Weight: 174.025760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POPBCSXDEXRDSX-UHFFFAOYSA-N

• D-(+)-(2-Chlorophenyl)glycine
IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 86169-24-6
Synonyms: D-(+)-2-Chlorophenylglycine, (R)-Amino-(2-Chloro-Phenyl)-Acetic Acid, (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid, PubChem12292, SureCN753104, AC1LTV63, AC1Q4U6X, CTK8F8898, MolPort-001-794-071, ACT10458, AKOS006344475, AC-14063, AK-45447, BR-45447, I573, (R)-2-Amino-2-(2-chlorophenyl)acetic acid, BB 0262494, FT-0602585, (2R)-2-amino-2-(2-chlorophenyl)acetic acid, M-2507

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIZLNPFTRQPSF-SSDOTTSWSA-N

• D-(+)-Glyceraldehyde
IUPAC Name: (2R)-2,3-dihydroxypropanal | CAS Registry Number: 453-17-8
Synonyms: D-glyceraldehyde, glyceraldehyde, Triose, D-aldotriose, D-glycerose, Glyceraldehyde, D-, D-()-Glyceraldehyde, D-2,3-dihydroxypropanal, Propanal, 2,3-dihydroxy-, (r)-, D-2,3-dihydroxypropionaldehyde, D-GLYCERALDEHYDE, 95%, 49800_FLUKA, CHEBI:17378, (2R)-2,3-DIHYDROXYPROPANAL, NSC91534, EINECS 207-217-1, NSC 91534, ZINC00895313, Propanal, 2,3-dihydroxy-, (R)- (9CI), C00577

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-VKHMYHEASA-N

• D-1-Cbz-Pipecolinic acid
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 105751-19-7
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, 101555-63-9, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

• D-3-(1-Naphthyl)-alanine
IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 78306-92-0
Synonyms: 3-(1-Naphthyl)-D-alanine, D-1-Naphthylalanine, (2R)-2-amino-3-naphthalen-1-ylpropanoic acid, 3-(Naphth-1-yl)-D-alanine, D-3-(1-NAPHTHYL)ALANINE, AmbotzHAA6200, 1-[(2R)-2-Amino-2-carboxyethyl]naphthalene, (2R)-2-Amino-3-(naphth-1-yl)propionic acid, AC1OCTRY, PubChem12302, SureCN660499, KSC491O8L, N5887_SIGMA, 3-(Naphth-1-yl)-L-alanine, H-D-ALA(1-NAPH)-OH, CTK3J1785, 3-(1-NAPHTHYL)-D-ALA, MolPort-001-758-756, D-3-ALA(1-NAPHTHYL)-OH, BETA-(1-NAPHTHYL)-D-ALANINE

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYAYGJCPXRNBL-GFCCVEGCSA-N

• D-3-(1-naphthyl)alanine
IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55516-54-6
Synonyms: L-1-Naphthylalanine, 3-(1-Naphthyl)-L-alanine, N1521_SIGMA, AL101-1, ST5307256, TL8003623, (S)-alpha-Amino-1-naphthalenepropanoic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYAYGJCPXRNBL-LBPRGKRZSA-N

• D-3-(3-pyridyl)-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 70702-47-5
Synonyms: 3-(3-Pyridyl)-D-alanine, 3'-Aza-D-phenylalanine, SBB065223, (2R)-2-amino-3-(3-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-3-yl)propanoic acid, (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, 3-Aza-D-phenylalanine, 3-Aza-L-phenylalanine, 3-(Pyridin-3-yl)-D-alanine, 3-(Pyridin-3-yl)-L-alanine, 3-[(2S)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-3-yl)propionic acid, AC1LOQZD, PubChem15910, D-3-PYRIDYLALANINE, SureCN208324, 3'-PYRIDYL-D-ALA, H-D-3-PAL-OH, H-D-ALA(3-PYRI)-OH, H-D-Ala(3-pyridyl)-OH?HCl

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N

• D-3-Benzothienylalanine
IUPAC Name: (2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 111139-55-0
Synonyms: 3-(3-Benzothienyl)-D-alanine, D-3-(3-Benzothienyl)alanine, (2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid, AC1LGYTI, SureCN1421072, D-3-BENZOTHIENYLALANINE, CTK8B8841, MolPort-001-758-778, ANW-61450, AC-5883, OR14728, AK-41266, KB-232903, (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAUUPDQWKHTCAX-SECBINFHSA-N

• D-4-Iodophe
IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 62561-75-5
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, 24250-85-9

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

InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

• D-Alpha Phenyl Glycine Dane Salt
IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 961-69-3
Synonyms: Dane Salt, EINECS 213-510-5, CID6433228, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, A-((3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-BENZENE ACETIC ACID POTASSIUM, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (alphaR)-, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R)-

Molecular Formula: C14H16KNO4Molecular Weight: 301.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMWWAEFYIXXXQW-KVVVOXFISA-M

• D-alpha-Aminoadipic acid
IUPAC Name: (2R)-2-aminohexanedioic acid | CAS Registry Number: 7620-28-2
Synonyms: D-2-aminoadipic acid, D-Homoglutamic acid, 2-Aminohexanedioic acid, alpha-Aminoadipate, D-, Lopac-A-7275, Hexanedioic acid, 2-amino-, (R)-2-Aminohexanedioic acid, A7400_SIGMA, (2R)-2-aminohexanedioic acid, 285048_ALDRICH, 06654_FLUKA, CHEBI:37025, NCGC00015087-01, 2-Aminohexanedioic acid (-)- and (+)-, Hexanedioic acid, 2-amino-, (-)- and (+)-, 542-32-5, InChI=1/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYIFNHCXNCRBQI-SCSAIBSYSA-N

• D-Arabinose
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

• D-Asparagine
IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 2058-58-4
Synonyms: 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, L-2,4-diamino-4-oxobutanoic acid

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

InChIKey: DCXYFEDJOCDNAF-UWTATZPHSA-N

• D-Fructose 1,6-Diphosphate, Disodium Salt
IUPAC Name: disodium [2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] hydrogen phosphate | CAS Registry Number: 26177-85-5
Synonyms: FRUCTOSE-1,6-DIPHOSPHATE,NA

Molecular Formula: C6H12Na2O12P2Molecular Weight: 384.079342 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: LYKDOTPZGJKFQV-UHFFFAOYSA-L

• D-Glucamine
IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-43-7
Synonyms: Glycamine, GLUCAMINE, 1-Amino-1-deoxyhexitol, 1-Amino-1-deoxy-D-glucitol, D-Glucitol, 1-amino-1-deoxy-, EINECS 207-677-3, NSC179469, ST5411121

Molecular Formula: C6H15NO5Molecular Weight: 181.187000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SDOFMBGMRVAJNF-UHFFFAOYSA-N

• D-Glucose-13C6
IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 110187-42-3
Synonyms: 2,3,4,5,6-pentahydroxyhexanal, (U-13C6)-D-Glucose, AC1MJ6D5, 2,3,4,5,6-pentakis(oxidanyl)hexanal, A802158, I14-0025

Molecular Formula: C6H12O6Molecular Weight: 186.111809 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-IDEBNGHGSA-N

• D-Glutamine methyl ester hydrochloride
IUPAC Name: methyl (2R)-2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 74817-54-2
Synonyms: D-Glutaminemethylesterhydrochloride, (R)-methyl 2,5-diamino-5-oxopentanoate hydrochloride, PubChem6336, AC1MBZZ1, MolPort-002-498-098, D-GLUTAMINE METHYL ESTER HCL, SBB070367, AKOS006344954, AC-6506, AK115645, KB-49675, A9565, FT-0630319, (r)-2-amino-4-carbamoyl-butyric acid methyl ester, hcl, methyl (2R)-2,5-diamino-5-oxopentanoate hydrochloride

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGYBXODOMJPMNO-PGMHMLKASA-N

• D-N-Boc-Prolinamide
IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 70138-72-6
Synonyms: D-1-N-Boc-prolinamide, Boc-D-Proline amide, (R)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, 35150-07-3, (r)-2-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, n-tboc-d-prolinamide, ZINC02556560, 1-boc-d-prolinamide, L-1-Boc-prolinamide, PubChem9348, AC1MBUGJ, SureCN2225858, CTK7D2308, MolPort-000-151-711, ACT03202, SBB070495, AKOS015841241, AKOS015894508, AG-A-07702

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N

• D-Prolinamide
IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

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

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• D-PYRIDIN-4-YLALANINE
IUPAC Name: (2R)-2-amino-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 174096-41-4
Synonyms: 3-(4-Pyridyl)-D-alanine, 4'-Aza-D-phenylalanine, D-4-PYRIDYLALANINE, D-3-(4-pyridyl)-alanine, 37535-50-5, (R)-2-Amino-3-(pyridin-4-yl)propanoic acid, SBB003890, (R)-2-Amino-3-(4-pyridyl)propionic acid, (2R)-2-amino-3-(4-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-4-yl)propanoic acid, 3-(Pyridin-4-yl)-D-alanine, 4-[(2R)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-4-yl)propionic acid, 4-Aza-L-phenylalanine, SureCN288024, 4'-PYRIDYL-D-ALA, 70214_ALDRICH, 3-(Pyridin-4-yl)-L-alanine, H-D-ALA(4-PYRI)-OH, D-ALA(4'-PYRIDYL)-OH

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQFVANSXYKWQOT-SSDOTTSWSA-N

• D-Thyroxine
IUPAC Name: (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 51-49-0
Synonyms: Dextrothyroxine, Dextrothyroxinum, Choloxin, Thyroxine I 125, Sodium dextrothyroxine, D-T4 Thyroid Hormone, UNII-4W9K63FION, BCBcMAP01_000232, C15H11I4NO4, CHEBI:30659, EINECS 200-102-7, CID8730, MolPort-003-901-019, CPD-11211, CAS-51-48-9, SMP1_000296, NCGC00016228-01, LS-175203, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-D-tyrosine, D-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-

Molecular Formula: C15H11I4NO4Molecular Weight: 776.870020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUIIKFGFIJCVMT-GFCCVEGCSA-N

• Danofloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1S,4S)-3-methyl-3,6-diazabicyclo[2.2.1]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112398-08-0
Synonyms: Danofloxacine [INN-French], Danofloxacinum [INN-Latin], Danofloxacino [INN-Spanish], CID71335, NCGC00164548-01, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-, (1S)-

Molecular Formula: C19H20FN3O3Molecular Weight: 357.378803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QMLVECGLEOSESV-RYUDHWBXSA-N

• Danofloxacin mesylate
IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1S,4S)-3-methyl-3,6-diazabicyclo[2.2.1]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 119478-55-6
Synonyms: Advocin, Danofloxacin mesylate (USAN), Danofloxacin mesylate [USAN], Danofloxacin monomethanesulfonate, CP-76136-27, CP 76,136-27, D03646, 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-((1S,4S)-5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-3-quinolinecarboxylic acid, monomethanesulfonate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-, (1S)-, monomethanesulfonate

Molecular Formula: C20H24FN3O6SMolecular Weight: 453.484463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: APFDJSVKQNSTKF-FXMYHANSSA-N

• Daphnetin
IUPAC Name: 7,8-dihydroxychromen-2-one | CAS Registry Number: 486-35-1
Synonyms: daphnetin, Daphnetol, 7,8-Dihydroxycoumarin, 7,8-dihydroxy-coumarin, SpecPlus_000864, Spectrum3_000784, Spectrum4_001254, Lopac-D-5564, 78-DIHYDROXYCOUMARIN, Lopac0_000330, Oprea1_044324, BSPBio_002488, KBioGR_001808, D5564_SIGMA, DivK1c_006960, 7,8-Dihydroxy-2H-1-benzopyran-2-one, C9H6O4, COUMARIN, 7,8-DIHYDROXY-, CHEBI:17313, EINECS 207-632-8

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATEFPOUAMCWAQS-UHFFFAOYSA-N

• Decafluoro-2-trifluoromethyl-2-iodopentane
IUPAC Name: 1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)pentane | CAS Registry Number: 102780-88-1
Synonyms: 1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)-, ACMC-20m5qn, AC1MC68W, CTK4A1471, 2-Iodoperfluoro(2-methylpentane), PC2151G, MolPort-001-773-132, 2-Iodoperfluoro-(2-methylpentane), AKOS016015426, AG-D-12566, KB-53456, Decafluoro-2-(trifluoromethyl)-2-iodopentane, FT-0624473, A800617, 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-iodanyl-4-(trifluoromethyl)pentane

Molecular Formula: C6F13IMolecular Weight: 445.947912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: PCOHEQOCJXXENZ-UHFFFAOYSA-N

• Decafluorodiphenyl sulphide
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)sulfanylbenzene | CAS Registry Number: 1043-50-1
Synonyms: Pentafluorophenyl sulfide, Decafluorodiphenyl sulfide, Bis(pentafluorophenyl) sulfide, 248002_ALDRICH, CID70586, EINECS 213-874-5, Bis(2,3,4,5,6-pentafluorophenyl) sulphide, Benzene, 1,1'-thiobis[2,3,4,5,6-pentafluoro-

Molecular Formula: C12F10SMolecular Weight: 366.177432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZOUZMRQINDFFOK-UHFFFAOYSA-N

• Decafluoropent-2-ene
IUPAC Name: (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene | CAS Registry Number: 72804-49-0
Synonyms: Perfluoropent-2-ene, LS-102065, 2-Pentene, 1,1,1,2,3,4,4,5,5,5-decafluoro-

Molecular Formula: C5F10Molecular Weight: 250.037532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VVMQLAKDFBLCHB-OWOJBTEDSA-N

• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester
IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7
Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2

Molecular Formula: C30H56N2O4Molecular Weight: 508.776640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N

• Decloxizine
IUPAC Name: 2-[2-[4-[di(phenyl)methyl]piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 3733-63-9
Synonyms: Hydroxydiethylphenamine, Decloxizine [INN], Decloxizinum [INN-Latin], Decloxizina [INN-Spanish], UCB 1402, NSC 289116, CID71135, BRN 0306385, NSC289116, WLN: T6N DNTJ AYR&R& D2O2Q, LS-66725, 2-(2-(4-Benzhydryl-1-piperazinyl)ethoxy)ethanol, 1-Benzhydryl-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 2-2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxyethanol, 2-(2-((4-Diphenylmethyl)-1-piperazinyl)ethoxy)ethanol, 4-23-00-00103 (Beilstein Handbook Reference), 1-(Diphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 1-Benzhydryl-4-[2-(2-hydroxyethoxy)ethyl]piperazine, Ethanol, 2-(2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)-, 2-[2-[(4-Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXBBIHZWNDPBMQ-UHFFFAOYSA-N


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