Skype

Shanghai FWD Chemcials Limited

Click Here To EMAIL INQUIRY
Contact: Coco - Sales Manager
Web: http://www.fwdchem.com
E-Mail:
Address: Room 802,Lotus Tower ,159 Tianzhou Road, Xuhui, Shanghai 200237, China
Phone: +86-(21)-54450828 | Fax: +86-(21)-54450901 | Map/Directions >>

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.

1451 to 1500 of 4760 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• TRANS-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE, 98%
IUPAC Name: [(3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol | CAS Registry Number: 318279-38-8
Synonyms: 389573-45-9, ((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol, ((3R,4S)-rel-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol, SureCN3921318, trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, Jsp000773, CTK1B4488, MolPort-019-878-784, ANW-72346, AKOS015851031, AB14230, AK-41977, AK-56965, KB-204955, FT-0673524, (-)trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4S)-, TRANS-4-(P-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE, (+/-)-TRANS-1-METHYL-3-HYDROXYMETHYL-4-(4-FLUOROPHENYL)PIPERIDINE, (+/-)-TRANS-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXRHUYYZISIIMT-DGCLKSJQSA-N

• trans-4-Hydroxy-D-proline
IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 3398-22-9
Synonyms: hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 1-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-L-Hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, cis-4-Hydroxy-L-proline, Poly(l-Hydroxyproline), allo-4-Hydroxy-L-proline, nchembio.155-comp21, L-Proline, 1-hydroxy-, cis-4-Hydroxy-D-proline, L-Proline, allo-hydroxy-, D-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, cis-, Proline, 4-allo-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-UHFFFAOYSA-N

• trans-4-Hydroxy-L-Proline methyl ester HCl
IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 40216-83-9
Synonyms: 30681_FLUKA, SBB003740, L-4-Hydroxyproline methyl ester hydrochloride, F-1210, trans-4-Hydroxy-L-proline methyl ester hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• trans-4-Phenyl-L-proline
IUPAC Name: (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid | CAS Registry Number: 103201-78-1
Synonyms: trans-4-Cyclohexyl-L-proline, (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid, PubChem9991, SureCN2238814, KSC495M4L, CTK3J5645, MolPort-005-940-772, DL-Proline,4-cyclohexyl-, trans-, ANW-75249, SBB063216, AKOS006287624, AKOS015840728, AC-7636, AG-D-60997, AK-46563, BR-46563, S458, KB-206838, FT-0082134, FT-0601991

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRZWVSXEDRYQGC-ZJUUUORDSA-N

• trans-4-Phenyl-L-proline hydrochloride
IUPAC Name: (2S,4S)-4-phenylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 90657-53-7
Synonyms: TRANS-4-PHENYL-L-PROLINE HYDROCHLORIDE, (2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride, CTK5G8287, ANW-75250, AKOS016002879, AG-H-72088, RP17548, AK-98703, S360, KB-206843, FT-0642176, M-1869, (2S,4S)-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID HCL

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LWFBRHSTNWMMGN-UXQCFNEQSA-N

• Trazodone hydrochloride
IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride | CAS Registry Number: 25332-39-2
Synonyms: Desyrel, Molipaxin, Bimaran, Pragmazone, Thombran, Triticum, Trittico, Devidon, Tombran, Tritico, Azona, Apo-Trazodone, Trialodine, Trazodone Hcl, Prestwick_478, Desyrel (TN), C19H22ClN5O.HCl, HSDB 7048, MLS000069698, MLS001148260

Molecular Formula: C19H23Cl2N5OMolecular Weight: 408.324820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHDIOKRWWOXMT-UHFFFAOYSA-N

• Tremuloidin
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]oxan-3-yl] benzoate | CAS Registry Number: 529-66-8
Synonyms: beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, 2-benzoate

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FWPNCAYVELBDRB-BFMVXSJESA-N

• Trenbolone Acetate
IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 10161-34-9
Synonyms: Finaplix, Trenbolone acetate, Component T-S, Trienbolone acetate, Finaplix (TN), Trenbolone acetate [USAN], Trenbolone acetate (USP), EINECS 233-432-5, C20H24O3, RU 1697, BRN 2012395, trenbolone acetate, (17beta)-isomer, ZINC04083873, 3-Oxo-17beta-acetoxyestra-4,9,11-triene, NCGC00167439-01, LS-64823, 17-beta-(Acetyloxy)estra-4,9,11-trien-3-one, 17-beta-Acetoxy-delta-4,9,11-estratrien-3-one, 17-beta-Hydroxyestra-4,9,11-trien-3-one acetate, 17beta-Hydroxyestra-4,9,11-trien-3-one, acetate

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMRJPMODSSEAPL-FYQPLNBISA-N

• Triamcinolone acetonide
Synonyms: Kenalog, Polcortolon, Aristoderm, Aristogel, Triaceton, Tricinolon, Azmacort, Kenalone, Nasacort, Solodelf, Tramacin, Flutone, Rineton, Vetalog, Triam-Injekt, Aristocort, Acetospan, Adcortyl A, Kenacort-A, Triacet

Molecular Formula: C24H31FO6Molecular Weight: 434.497743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YNDXUCZADRHECN-JNQJZLCISA-N

• Triaminopyrimidine Sulphate (TAPS)
IUPAC Name: pyrimidine-4,5,6-triamine; sulfuric acid | CAS Registry Number: 49721-45-1
Synonyms: T7126_SIGMA, 4,5,6-Triaminopyrimidine sulfate, 307181_ALDRICH, 4,5,6-Pyrimidinetriamine, sulfate, NSC49184, EINECS 256-446-3, EINECS 272-116-1, Pyrimidine-4,5,6-triamine sulphate, NSC 49184, 4,5,6-Pyrimidinetriamine, sulfate (1:1), LS-192615, Pyrimidine-4,5,6-triamine sulphate (1:1), 118-70-7, 68738-86-3

Molecular Formula: C4H9N5O4SMolecular Weight: 223.210360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RKJICTKHLYLPLY-UHFFFAOYSA-N

• Trichlorotrifluoroethane (R113, R113A)
IUPAC Name: 1,1,1-trichloro-2,2,2-trifluoroethane | CAS Registry Number: 354-58-5
Synonyms: Freon FT, Fluorocarbon 113, Arcton 63, Trichlorotrifluoroethane, Precision cleaning agent, CFC 113a, FC 113a, FC 133a, 1,1,1-Trichlorotrifluoroethane, 1,1,1-Trifluorotrichloroethane, F 113a, HSDB 6501, T-WD602, Ethane, 1,1,1-trichloro-2,2,2-trifluoro-, EINECS 206-564-6, CID9635, BRN 1699455, EINECS 247-758-0, 1,1,1-TRICHLORO-2,2,2-TRIFLUOROETHANE, LS-1228

Molecular Formula: C2Cl3F3Molecular Weight: 187.375610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSAWIQFTJIYIS-UHFFFAOYSA-N

• Trifluoroanisole
IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• Trimebutine
IUPAC Name: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 39133-31-8
Synonyms: trimebutine, Debridat, Trimebutine maleate, Trimebutinum [INN-Latin], Trimebutine maleate salt, Trimebutino [INN-Spanish], T6159_SIGMA, Trimebutine [BAN:DCF:INN], Trimebutine [INN:BAN:DCF], C22H29NO5, EINECS 254-309-2, CID5573, TM-906, ST075206, LS-174771, 2-Dimethylamino-2-phenylbutyl 3,4,5-trimethoxybenzoat, Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, 2-(dimethylamino)-2-phenylbutyl 3,4,5-tris(methyloxy)benzoate, 3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester, beta-(Dimethylamino)-beta-ethylphenethyl alcohol 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LORDFXWUHHSAQU-UHFFFAOYSA-N

• Trimebutine maleate
IUPAC Name: dimethyl-[2-phenyl-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34140-59-5
Synonyms: Debridat, Dromostat, Polibutin, Trimedat, Ibutin, Digerent polifarma, EINECS 251-845-9, C22H29NO5.C4H4O4, TM 906, LS-38470, (1-Ethyl-1-phenyl-2-(3,4,5-trimethoxybenzoyloxy)ethyl)dimethylammonium hydrogen maleate, Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester, maleate (1:1), BENZOIC ACID, 3,4,5-TRIMETHOXY-, beta-(DIMETHYLAMINO)-beta-ETHYLPHENETHYL ESTER,, 39133-32-9, Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester,maleate (1:1)

Molecular Formula: C26H33NO9Molecular Weight: 503.541520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FSRLGULMGJGKGI-WLHGVMLRSA-N

• Trimetazidine dihydrochloride
IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 13171-25-0
Synonyms: Kyurinett, Trimetajust, Lubomail, Vastarel, Yosimilon, Kyurinett (TN), Prestwick_871, Trimetazidine hydrochloride, Trimetazine dihydrochloride, 653322_ALDRICH, EINECS 236-117-0, CID83201, Trimetazidine Hydrochloride (JP15), S 4004, 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, LS-113497, TL8000751, D01606, Piperazine, 1-(2,3,4-trimethoxybenzyl)-, dihydrochloride, Piperazine, 1-((2,3,4-trimethoxyphenyl)methyl)-, dihydrochloride

Molecular Formula: C14H24Cl2N2O3Molecular Weight: 339.257960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYFLPFGUVGMBEP-UHFFFAOYSA-N

• Trimethoprim Lactic Acid
IUPAC Name: 2-hydroxypropanoic acid; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 23256-42-0
Synonyms: Trimethoprim lactic Acid, TRIMETHOPRIM LACTATE, MLS000069832, MLS001148451, EINECS 245-533-1, SMR000058914, TL8001934, Lactic acid, compound with 5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine (1:1)

Molecular Formula: C17H24N4O6Molecular Weight: 380.395660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IIZVTUWSIKTFKO-UHFFFAOYSA-N

• Triphenyl Sulfonium Triflate
IUPAC Name: trifluoromethanesulfonic acid; tri(phenyl)sulfanium | CAS Registry Number: 66003-78-9
Synonyms: CID6455229, Sulfonium, triphenyl-, salt with trifluoromethanesulfonic acid (1:1), 130595-32-3, 181429-64-1, 220122-79-2

Molecular Formula: C19H16F3O3S2+Molecular Weight: 413.453750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FAYMLNNRGCYLSR-UHFFFAOYSA-N

• Triptolide
Synonyms: triptolide, Triptolid, Triptolide (9CI), BSPBio_001595, KBioGR_000315, KBioSS_000315, MLS000759410, MLS001424107, PG490, KBio2_000315, KBio2_002883, KBio2_005451, KBio3_000629, KBio3_000630, Bio2_000315, Bio2_000795, NSC 163062, C20H24O6, CID107985, NSC163062

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFBIRQPKNDILPW-CIVMWXNOSA-N

• Triptophenolide
IUPAC Name: (3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one | CAS Registry Number: 74285-86-2
Synonyms: Tryptophenolide, Ambap2366, Spectrum_001722, SpecPlus_000566, Spectrum2_001618, Spectrum3_001928, Spectrum4_001660, Spectrum5_000539, BSPBio_003528, KBioGR_002159, KBioSS_002202, DivK1c_006662, SPECTRUM1504005, SPBio_001655, KBio1_001606, KBio2_002202, KBio2_004770, KBio2_007338, KBio3_002756, CID173273

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXIBWGPZSPABK-FXAWDEMLSA-N

• Tris-(4-aminophenyl)thiophosphate
IUPAC Name: 4-bis(4-aminophenoxy)phosphinothioyloxyaniline | CAS Registry Number: 52664-35-4
Synonyms: Tris(4-aminophenyl) thiophosphate, EINECS 258-083-6, CID104278

Molecular Formula: C18H18N3O3PSMolecular Weight: 387.392581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBUAAMOJATXYKR-UHFFFAOYSA-N

• Troglitazone
IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 97322-87-7
Synonyms: troglitazone, Rezulin, Romglizone, Prelay, Romozin, Noscal, Rezulin (TN), Spectrum5_001973, CCRIS 8969, UPCMLD-DP017, Troglitazone [USAN:BAN:INN], CS 045, CS-045, T2573_SIGMA, CI 991, GR 92132X, C24H27NO5S, CHEBI:9753, Troglitazone (JAN/USAN/INN), UPCMLD-DP017:001

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N

• Tropisetron Citrate
IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 89778-27-8
Synonyms: Fareston, TOREMIFENE CITRATE, toremifene, Fareston (TN), Ambap4022, Toremifene citrate [USAN], CCRIS 6719, FC 1157a, MLS001306432, MLS001424189, C26H28ClNO.C6H8O7, Toremifene citrate (JAN/USAN), NK 622, NSC613680, AIDS156396, NSC 613680, AIDS-156396, CPD000469213, LS-64922, SAM001246774

Molecular Formula: C32H36ClNO8Molecular Weight: 598.083140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IWEQQRMGNVVKQW-OQKDUQJOSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• Troxerutin
IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 7085-55-4
Synonyms: Trihydroxyethylrutin, Troxerutin (INN), Ambap2473, 91950_FLUKA, 3',4',7-Tris[O-(2-hydroxyethyl)]rutin, D07180

Molecular Formula: C33H42O19Molecular Weight: 742.675180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: IYVFNTXFRYQLRP-VVSTWUKXSA-N

• Uridine 5'-diphosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 58-98-0
Synonyms: uridine-diphosphate, 1gww, URIDINE DIPHOSPHATE, uridine-5'-diphosphate, 1gx4, 1o7o, Uridine 5'-pyrophosphate, Uridine diphosphate (6CI), Lopac0_001205, Uridine 5'-(trihydrogen diphosphate), Uridine pyrophosphate (7CI), Uridine 5'-pyrophosphoric acid, 5'-UDP, CHEBI:17659, EINECS 200-409-6, Uridine 5'-(trihydrogen pyrophosphate), Uridine, 5'-(trihydrogen diphosphate), NCGC00163324-01, LS-160842, Uridine 5'-(trihydrogen diphosphate) (9CI)

Molecular Formula: C9H14N2O12P2Molecular Weight: 404.161182 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XCCTYIAWTASOJW-XVFCMESISA-N

• Uridine triacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 4105-38-8
Synonyms: Uridine 2',3',5'-triacetate, EINECS 223-881-5, 2',3',5-TRI-ACETYLURIDINE

Molecular Formula: C15H18N2O9Molecular Weight: 370.311420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N

• Uridine triphosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 63-39-8
Synonyms: uridine triphosphate, Uteplex, uridine 5'-triphosphate, H4utp, uridine-triphosphate, Uridine 5'-triphosphoric acid, 5'-UTP, Spectrum_001697, uridine-5'-triphosphate, Spectrum2_000525, Spectrum3_001596, Spectrum4_000851, Spectrum5_001167, INS365 Ophthalmic Solution, BSPBio_003192, KBioGR_001481, KBioSS_002177, DivK1c_000269, SPBio_000509, NChemBio.2007.9-comp22

Molecular Formula: C9H15N2O15P3Molecular Weight: 484.141083 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: PGAVKCOVUIYSFO-XVFCMESISA-N

• Usnic Acid
IUPAC Name: 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 125-46-2
Synonyms: usnic acid, Usniacin, Usnein, Usno, Usninic acid, Usninsaeure, d-Usnic acid, L-Usnic acid, Usinic acid, Usninsaeure [German], (+-)-Uanic acid, (+)-Usnic acid, Ambap2178, Spectrum_000177, (+/-)-Usnic acid, 7-Hydroxy-(S)-usnate, Spectrum2_000744, Spectrum3_001195, Spectrum4_001811, Spectrum5_000541

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUCUKLJLRRAKFN-UHFFFAOYSA-N

• valacyclovir
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 124832-26-4
Synonyms: Valaciclovir, Valtrex, Acetylpromazine, Zelitrex, Talavir, Virval, Acyclovir-valine, Valaciclovir Hcl, ValACV, ACEPROMAZINE, VACV, Valaciclovir, Valtrex, Valacyclovir hydrochloride, Valacyclover Hydrochloric, Valaciclovir hydrochloride, Valacyclover Hydrochloride, Valaciclovir [INN:BAN], valacyclovir, (L)-isomer, BSPBio_002474, MLS001304747

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HDOVUKNUBWVHOX-QMMMGPOBSA-N

• Valacyclovir hydrochloride
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 124832-27-5
Synonyms: Valtrex, valacyclovir, Valaciclovir, Developm, L-valylacyclovir, Valaciclovir hydrochloride, Valtrex (TN), 256U87 hydrochloride, acyclovir, L-valyl ester, MLS001401440, C13H20N6O4.HCl, SPECTRUM1505368, Valacyclovir hydrochloride [USAN], Valaciclovir hydrochloride (JAN), BW-256U87, Valacyclovir hydrochloride (USAN), BW256U87, DRG-0119, BW 256U87, CPD000469208

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.796640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N

• Valganciclovir hydrochloride
IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 175865-59-5
Synonyms: Valcyte, Valcyt, Cymeval, Darilin, Valixa, Valcyte (TN), C14H22N6O5.HCl, TA-9070, Valganciclovir hydrochloride (JAN/USAN), RS-79070, RS-79070-194, LS-173676, RS 079070-194, R-127, RO 107-9070/194, Ro-10-79070/194, D03256, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester, monohydrochloride, L-Valine, ester with 9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine, monohydrochloride, L-Valine,2[(amino-1,6-dihydro-6-oxo-9H-purin-9-y1)methoxy]-3-hydroxypropyl ester, monohydrochloride

Molecular Formula: C14H23ClN6O5Molecular Weight: 390.822620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZORWARFPXPVJLW-MTFPJWTKSA-N

• Validamine
IUPAC Name: (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 32780-32-8
Synonyms: CID446685, 1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol, D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-, ACI, ADH

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GSQYAWMREAXBHF-UOYQFSTFSA-N

• Validoxylamine A
IUPAC Name: (1S,2S,3R,6S)-4-(hydroxymethyl)-6-[[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino]cyclohex-4-ene-1,2,3-triol | CAS Registry Number: 82309-75-9
Synonyms: (+)-Validoxylamine A, 38665-10-0, (1s,2s,3r,6s)-4-(Hydroxymethyl)-6-{[(1s,2s,3s,4r,5r)-2,3,4-Trihydroxy-5-(Hydroxymethyl)cyclohexyl]amino}cyclohex-4-Ene-1,2,3-Triol, CHEMBL1236649, CHEBI:131941, D-chiro-Inositol, 5-(hydroxymethyl)-1,5,6-trideoxy-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-, ZINC16052241, DR001613, C17700

Molecular Formula: C14H25NO8Molecular Weight: 335.353 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: YCJYNBLLJHFIIW-MBABXGOBSA-N

• Valiolamine
IUPAC Name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 83465-22-9
Synonyms: Valiolamine hydrate, CID174312, LS-84041, 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VDLOJRUTNRJDJO-ZYNSJIGGSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Venlafaxine
IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-69-5
Synonyms: venlafaxine, Elafax, VenlafaxineXR, Venlafaxine ER, Venlafaxine [INN:BAN], Venlafaxinum [INN-Latin], venlafaxine (Effexor), Venlafaxina [INN-Spanish], Spectrum_001671, SpecPlus_000842, Venlafaxine hydrochloride, Venlafaxine [BAN:INN], Spectrum2_000542, Spectrum3_000989, Spectrum4_001115, Spectrum5_001516, BSPBio_002657, KBioGR_001590, KBioSS_002151, DivK1c_006938

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVNVHUZROJLTJ-UHFFFAOYSA-N

• Verapamil
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | CAS Registry Number: 52-53-9
Synonyms: VERAPAMIL, Iproveratril, Cordilox, Dilacoran, Isoptimo, Vasolan, Cardibeltin, Dexverapamil, Falicard, Finoptin, Isoptine, Isotopin, Izoptin, Manidon, Calcan, Calan, Verapamil HCl, nchembio.79-comp5, (+-)-Verapamil, Verapamilum [INN-Latin]

Molecular Formula: C27H38N2O4Molecular Weight: 454.601620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGTNSNPWRIOYBX-UHFFFAOYSA-N

• Verrucarol
Synonyms: V1628_SIGMA, CID104989, SMP2_000068, 4beta,15-Dihydroxy-12,13-epoxytrichothec-9-ene, (4beta)-12,13-Epoxytrichothec-9-ene-4,15-diol, Trichothec-9-ene-4,15-diol, 12,13-epoxy-, (4beta)-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSRVBNXAPSQDFY-CXOCQXMISA-N

• Vidarabine
IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 5536-17-4
Synonyms: Spongoadenosine, Araadenosine, Ara-A, Vidarabin, Adenine arabinoside, Arabinosyladenine, Arasena-A, Vidarabine anhydrous, Armes, araA, Arabinosyl adenine, Arabinoside adenine, Vira-A, Vira ATM, 9-Arabinosyladenine, alpha-Ara A, Vidarabina [DCIT], beta-Ara A, (+)-Cyclaradine, Vidarabine (JAN)

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N

• Vinorelbine
Synonyms: vinorelbine, Navelbine, Eunades, ANX-530, SDP-012, KW-2307, NCGC00165966-02, methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, NVB

Molecular Formula: C45H54N4O8Molecular Weight: 778.932260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N

• Vinorelbine ditartrate
Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula: C53H66N4O20Molecular Weight: 1079.105940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

• Vinyl cellosolve
IUPAC Name: 2-ethenoxyethanol | CAS Registry Number: 764-48-7
Synonyms: Vinyloxyethanol, Mveeg [Russian], 2-(Vinyloxy)ethanol, 2-(Ethenyloxy)ethanol, Ethylene glycol monovinyl ether, Ethylene glycol vinyl ether, 2-Hydroxyethyl vinyl ether, ETHANOL, 2-(VINYLOXY)-, Ethanol, 2-(ethenyloxy)-, HSDB 7104, 410020_ALDRICH, EINECS 212-124-4, Ethanol, 2-(ethenyloxy)- (9CI), Ethylenglycol monovinyl ester [Russian], BRN 1739297, LS-67100, TL8006670, 4-01-00-02387 (Beilstein Handbook Reference), ETX

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUIWJRYTWUGOOF-UHFFFAOYSA-N

• Vitamin D4
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-(5,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 511-28-4
Synonyms: EINECS 208-127-5, CID6450185, 9,10-Secoergosta-5(Z),7(E),10(19)-trien-3beta-ol, 9,10-Secocholesta-5,7,10(9)-trien-3-ol, 24-methyl-

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIPPFEXMRDPFBK-MNURULJVSA-N

• Vitexin
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-93-4
Synonyms: Apigenin 8-C-glucoside, Ambap4740, 8-beta-D-Glucopyranosyl-apigenin, 49513_FLUKA, CHEBI:16954, EINECS 222-963-8, AIDS026705, AIDS-026705, CID5280441, Flavone, 8-D-glucosyl-4',5,7-trihydroxy-, NCGC00163642-01, LS-39593, C01460, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-beta-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-.beta.-D- glucopyranosyl-2-(4-hydroxyphenyl)-, 521-33-5

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SGEWCQFRYRRZDC-VPRICQMDSA-N

• XLT-A5
IUPAC Name: methyl 6-chloro-4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 70415-50-8
Synonyms: 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, AG-G-74908, 6-Chloro-4-hydroxy-2-methyl-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide, 6-Chloro-4-hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-thieno[2,3-e][1,2]thiazine-3-carboxylic acid methyl ester, 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, SureCN6702830, CTK2H7150, MolPort-000-882-573, ANW-56573, SBB067049, WT2120, AKOS000279590, AC-4677, AK-28662, H515, KB-199338, TL8004972, FT-0601095, M-1238, A836877

Molecular Formula: C9H8ClNO5S2Molecular Weight: 309.746520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HITUAYIBHWKKFU-UHFFFAOYSA-N

• Z-?-(4-BIPHENYLYL)-ALA-OH; Z-BIP-OH
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 270568-72-4
Synonyms: CBZ-4-BIPHENYL-L-ALA, MolPort-020-004-204, K-6930

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZIBVIHXEMIHEQ-NRFANRHFSA-N

• Z-1-NAL-OH
IUPAC Name: (2R)-3-naphthalen-2-yl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65365-15-3
Synonyms: Z-D-2-Nal-OH, Z-3-(2-naphthyl)-D-alanine, 143218-10-4, Z-2-Nal-OH, 96828_ALDRICH, Z-3-(1-naphthyl)-L-alanine, 96828_FLUKA, CTK8G3805, AKOS015911017, AG-G-46016, FT-0643358, I14-39012, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-naphthalen-2-ylpropanoic acid, 1-Naphthalenepropanoicacid, a-[[(phenylmethoxy)carbonyl]amino]-,(S)-; N-(Benzyloxycarbonyl)-3-(1-naphthyl)-L-alanine

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBRPIBMAJOTVHG-LJQANCHMSA-N

• Z-Asp(OBut)-OH·DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 23632-70-4
Synonyms: Z-Asp-OtBu DCHA, CTK1A5791, MolPort-006-123-703, AKOS016002124, AG-E-69219, AK-49589, FT-0629767, N-Carbobenzoxy-L-aspartic Acid |A-tert-Butyl Ester Dicyclohexylamine Salt, N-Benzyloxycarbonyl-L-aspartic Acid |A-tert-Butyl Ester Dicyclohexylamine Salt, 4-tert-Butyl hydrogen N-((benzyloxy)carbonyl)-L-aspartate, compound with dicyclohexylamine (1:1), N-ALPHA-BENZYLOXYCARBONYL-L-ASPARTIC ACID BETA-TERT-BUTYL ESTER DICYCLOHEXYLAMINE;N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID ALPHA-T-BUTYL ESTER DICYCLOHEXYLAMONIUM SALT;N-ALPHA-CARBOBENZOXY-L-ASPARTIC ACID BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;N-CARBOBENZOXY-L-ASPARTIC-BETA-TERT-BUTYL ESTER DICYCLOHEXYLAMINE SALT;Z-L-ASP(TBU)-OH DCHA;Z-L-ASPARTIC ACID-ALPHA-T-BUTYL ESTER DCHA SALT;Z-L-ASPARTIC ACID ALPHA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;Z-L-ASPARTIC ACID BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT

Molecular Formula: C28H44N2O6Molecular Weight: 504.658760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JEGXFHMMFLKBBW-YDALLXLXSA-N

• Z-D-ALA(1-NAPHTHYL)-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 96402-43-6
Synonyms: Boc-3-(1-naphthyl)-D-alanine, 76932-48-4, Boc-D-1-Nal-OH, (R)-N-Boc-1-Naphthylalanine, (R)-N-Boc-D-(1-naphthyl)alanine, BOC-D-1-NAPHTHYLALANINE, Boc-D-3-(1-Naphthyl)-alanine, N-Boc-3-(1-naphthyl)-D-alanine, N-(tert-Butoxycarbonyl)-3-(1-naphthyl)-D-alanine, SBB067207, 3-(NAPHTHALEN-1-YL)-N-BOC-D-ALANINE, (2R)-2-[(tert-butoxy)carbonylamino]-3-naphthylpropanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-naphthalen-1-ylpropanoic acid, PubChem11936, AC1MC1A6, SureCN4600435, BOC-D-NAL(1)-OH, KSC491O8P, 15045_ALDRICH, (R)-2-TERT-BUTOXYCARBONYLAMINO-3-NAPHTHALEN-1-YL-PROPIONIC ACID

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHHIGWRTNILXLL-OAHLLOKOSA-N

• Z-D-glutamic acid 1-benzyl ester
IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 65706-99-2
Synonyms: Z-D-Glu-OBzl, N-Cbz-D-glutamic acid alpha-benzyl ester, ST51037715, PubChem14966, SureCN2921260, 96125_ALDRICH, 96125_FLUKA, MolPort-003-939-933, AKOS015924084, N-Cbz-D-glutamic acid |A-benzyl ester, AK-50014, FT-0080755, (4R)-4-[benzyloxycarbonyl]-4-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWHKODOUMSMUAF-QGZVFWFLSA-N


 Edit or Enhance this Company (5967 potential buyers viewed listing,  437 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company