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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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1451 to 1500 of 3104 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
• Valeric Acid
IUPAC Name: pentanoic acid | CAS Registry Number: 109-52-4
Synonyms: Valeric acid, PENTANOIC ACID, n-Valeric acid, Valerianic acid, Pentanoate, Valerate, Propylacetic acid, n-Pentanoic acid, n-Pentanoate, Valeriansaeure, pentoic acid, 1-Butanecarboxylic acid, Laevulinic acid, Pentanic acid, Butanecarboxylic acid, 1ylv, Valeric acid, normal, LEVULINIC ACID, VALERIC ACID, N-, Kyselina valerova [Czech]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-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

• 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

• Vanillin
IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Vat Black 29
Synonyms: VatBlack29

Molecular Formula: C64H34N4O8Molecular Weight: 986.976760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OOBLPEMDRSTPAM-UHFFFAOYSA-N

• Vat Brown 1
Synonyms: Mayvat Brown BR, Tinon Brown BR, Ahcovat Brown BR, Brown SK, Indanthren Brown BR, Ponsol Brown RBT, Cibanone Brown BR, Vat brown 1, Benzadone Brown BR, Calcoloid Brown BR, Cibanone Brown FBR, Amanthrene Brown BR, Fenanthren Brown BR, Hned kypova 1, Indanthren Brown GR, Mikethrene Brown BR, Mikethrene Brown GR, Nyanthrene Brown RB, Ostanthren Brown BR, Tyrian Brown I-BR

Molecular Formula: C42H18N2O6Molecular Weight: 646.602120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCYIADGZPJOOFN-UHFFFAOYSA-N

• Vat Green 3
Synonyms: Tinon Olive B, Cibanone Olive B, Vat Olive Green B, Cibanone Olive FB, Ponsol Green 2BL, Cibanone Olive 2B, Zelen kypova 3, Ponsol Green 2BLD, Cibanone Olive 2BD, Mayvat Olive Green B, Caledon Olive Green B, C.I. Vat Green 3, Ahcoval Olive Green BL, Benzadone Olive Green B, Sandothrene Olive N 2B, Ahcoval Olive Green BLD, Atic Vat Olive Green B, Tyrian Olive Green I-B, Amanthrene Olive Green B, Fenanthren Olive Green B

Molecular Formula: C31H15NO3Molecular Weight: 449.455700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHKPGQSPFVLKMV-UHFFFAOYSA-N

• Vat Green 9
Synonyms: Navinon Black BB, C.I. Vat Green 9, Endurol Black 2B, Paradone Black AB, Caledon Black CNB, Calcoloid Black BB, Cibanone Black 2B, Atic Vat Black NB, Cibanone Black 2BN, Calcoloid Black BBD, Calcoloid Black BNS, Fenanthren Black 2B, Nyanthrene Black 2B, Hydroform Black G2B, Indanthrene Black BB, Nihonthrene Black BB, Palanthrene Black BB, Mikethrene Black BBN, Mikethrene Black BBS, Romantrene Black FBB

Molecular Formula: C34H14N2O6Molecular Weight: 546.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDVDMQVITMTCAH-UHFFFAOYSA-N

• Vat Red 31
IUPAC Name: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione | CAS Registry Number: 12227-47-3
Synonyms: EINECS 258-029-1, MolPort-003-895-694, CID104246, ZINC25559082, 2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis(1-amino-, 220750-51-6, 52591-25-0

Molecular Formula: C30H16N4O5Molecular Weight: 512.471840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HFLBGLHPZPFPAU-UHFFFAOYSA-N

• Veratraldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, 3,4-Dimethoxybenzaldehyde, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-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

• 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

• Vinylbenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene | CAS Registry Number: 1592-20-7
Synonyms: Vinylbenzyl chloride, (Chloromethyl)styrene, 4-Chloromethylstyrene, 4-(Chloromethyl)styrene, 4-Vinylbenzyl chloride, Styrene, p-(chloromethyl)-, Toluene, .alpha.-chlorovinyl-, 338729_ALDRICH, 436887_ALDRICH, Benzene, (chloromethyl)ethenyl-, 94907_FLUKA, 94908_FLUKA, 1-(Chloromethyl)-4-vinylbenzene, Benzene, 1-(chloromethyl)-4-ethenyl-, EINECS 216-471-2, TL8001205

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRZHXNCATOYMJH-UHFFFAOYSA-N

• Vinylboronic acid pinacol ester
IUPAC Name: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 75927-49-0
Synonyms: 633348_ALDRICH, TE5087, 4,4,5,5-Tetramethyl-2-vinyl-1,3,2-dioxaborolane

Molecular Formula: C8H15BO2Molecular Weight: 154.014500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPGSPRJLAZGUBQ-UHFFFAOYSA-N

• Vinylene Carbonate
IUPAC Name: 1,3-dioxol-2-one | CAS Registry Number: 872-36-6
Synonyms: Vinyl carbonate, VINYLENE CARBONATE, 1,3-Dioxol-2-one, WLN: T5OVOJ, V2607_ALDRICH, Carbonic acid, cyclic vinylene ester, 1,3-Dioxol-2-one (9CI), EINECS 212-825-5, NSC 20980, NSC 47201, NSC20980, NSC47201, BRN 0105683, ZINC01577290, LS-51954, 5-19-04-00072 (Beilstein Handbook Reference)

Molecular Formula: C3H2O3Molecular Weight: 86.046180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAYTZRYEBVHVLE-UHFFFAOYSA-N

• Vinylmagnesium chloride
IUPAC Name: magnesium ethene chloride | CAS Registry Number: 3536-96-7
Synonyms: Chlorovinylmagnesium, 476552_ALDRICH, Vinylmagnesium chloride solution, 95010_FLUKA, CID77075, EINECS 222-575-9

Molecular Formula: C2H3ClMgMolecular Weight: 86.803220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJMWREDHKRHWQI-UHFFFAOYSA-M

• Vitamin B12
IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula: C63H88CoN14O14PMolecular Weight: 1355.365181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Vitamin D3
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol, Vi-de-3-hydrosol

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• Vitamin E
IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 2074-53-5
Synonyms: alpha-Tocopherol, Evitaminum, Phytogermine, Profecundin, Syntopherol, VITAMIN E, Waynecomycin, Almefrol, Denamone, Emipherol, Etamican, Tokopharm, Vascuals, Vitayonon, Viteolin, Ephynal, Eprolin, Epsilan, Etavit, Ilitia

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-UHFFFAOYSA-N

• Vitamin K1
IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 84-80-0
Synonyms: phytonadione, Phylloquinone, Phytomenadione, Mephyton, Phytylmenadione, Aquamephyton, Kinadion, Konakion, Monodion, Kephton, Aqua mephyton, Phyllochinonum, Phytonadionum, Synthex P, Mono-Kay, VITAMIN K1, Combinal K1, Kativ N, K-Ject, Phyllochinon

Molecular Formula: C31H46O2Molecular Weight: 450.695740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

• VITAMINE K1
IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 11104-38-4
Synonyms: Phylloquinone, phytonadione, VITAMIN K1, alpha-Phylloquinone, 3-Phytylmenadione, Phyllochinon, CHEBI:18067, Vitamin-?K1, Vitamin-?K1(20), DSSTox_CID_3472, 84-80-0, 2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-dione, DSSTox_RID_77041, DSSTox_GSID_23472, 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione, CAS-84-80-0, VITAMIN K, Vitamin K1 (generic), Phythyl-menadion (GERMAN), 2', 3'-trans-Vitamin K1

Molecular Formula: C31H46O2Molecular Weight: 450.695740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBWXNTAXLNYFJB-NKFFZRIASA-N

• Voreloxin
IUPAC Name: 7-[(3S,4S)-3-methoxy-4-(methylamino)pyrrolidin-1-yl]-4-oxo-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 175414-77-4
Synonyms: vosaroxin, SNS-595, AG 7352, Vosaroxin (USAN), SureCN674441, UNII-K6A90IIZ19, CS-0790, HY-10534, KB-81456, Voreloxin|175414-77-4|Vosaroxin|AG 7352

Molecular Formula: C18H19N5O4SMolecular Weight: 401.439560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XZAFZXJXZHRNAQ-STQMWFEESA-N

• Voriconazole
IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N

• Weinreb Linker
IUPAC Name: 3-[9H-fluoren-9-ylmethoxycarbonyl(methoxy)amino]propanoic acid | CAS Registry Number: 247021-90-5
Synonyms: N-Fmoc-N-methoxy-3-aminopropionic acid, AG-E-74036, N-Fmoc-N-methoxy-3-aminopropionicacid, PubChem11749, CTK4F4190, MolPort-005-938-073, SBB066273, AKOS015896021, RL02798, AC-19138, AK117109, FT-0604034, FT-0659460, V1429, N-FMOC-N-METHOXY-3-AMINOPROPANOIC ACID, I06-1816, 3-(((9H-fluoren-9-yl)methoxy)carbonyl)propanoic acid, b-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methoxy-, 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methoxy)amino)propanoic acid, Weinreb Linker;N-Fmoc-N-Methoxy-3-aminopropionic acid;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methoxy-beta-alanine;

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROUNCJXPHYHPTH-UHFFFAOYSA-N

• WINTER GREEN OIL
IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 68917-75-9
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, methylsalicylate, Birch oil, o-Anisic acid, Panalgesic, Theragesic, Hewedolor

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Xantphos
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677, AC-4980

Molecular Formula: C39H32OP2Molecular Weight: 578.618304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• Xylitol
IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Xylose
IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 31178-70-8
Synonyms: D-arabinose, Pentopyranose, DL-Arabinose, arabinose, Arabinose-, alpha-D-Xylose, beta-L-Arabinose, DL-Xylose, alpha-L-Arabinose, D(-)Arabinose, L(+)Arabinose, .alpha.-d-Xylose, .alpha.-D-Lyxose, .alpha.-D-Ribose, Alpha-d-xylopyranose, XYLOPYRANOSE, Ribose(Pyranose Form), .alpha.-d-Xylofuranose, .alpha.-D-Lyxopyranose, .alpha.-D-Ribopyranose

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

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

• Z-AEEAc-OHDCHA
IUPAC Name: N-cyclohexylcyclohexanamine;2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-84-8
Synonyms: DICYCLOHEXYLAMINE 3-OXO-1-PHENYL-2,7,10-TRIOXA-4-AZADODECAN-12-OATE, Z-AEEAc-OH.DCHA, CTK1G7645, ANW-66405, AKOS015918514, AK-49915, AM808164, KB-251369, ST51055797, I14-8186, 2,7,10-Trioxa-4-azadodecan-12-oic acid, 3-oxo-1-phenyl-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

Molecular Formula: C26H42N2O6Molecular Weight: 478.621480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BPBKWLNXKRAXFJ-UHFFFAOYSA-N

• Z-Trp-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 50305-28-7
Synonyms: AmbotzZAA1253, Z-L-Trp-OSu, CHEMBL302422, CTK8G3873, CHEBI:201511, MolPort-008-269-465, ACN-S002356, AKOS015913832, AG-F-68986, RL03851, AK-81343, FT-0686539, 2,5-Dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-tryptophanate;, [(S)-2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]carbamic acid benzyl ester

Molecular Formula: C23H21N3O6Molecular Weight: 435.429340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLMKYGHASWACNG-IBGZPJMESA-N

• Zeaxanthin
IUPAC Name: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 144-68-3
Synonyms: Beta,beta-carotene-3,3'-diol, 14681_FLUKA, CHEBI:27547, EINECS 205-636-4, (3R,3'R)-beta,beta-Carotene-3,3'-diol, LMPR01070261, NSC713073, CID5280899, LS-185818, C06098

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKQXZKUSFCKOGQ-QAYBQHTQSA-N

• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• Zinc Acetate
IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula: C4H10O6ZnMolecular Weight: 219.527600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Actylacetonate
IUPAC Name: zinc (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-63-6
Synonyms: Zinc acetoacetonate, Zinc diacetoacetate, Zinc acetylacetonate, Bis(pentanedionato)zinc, Zinc 2,4-pentanedione, Zinc bis(acetylacetone), Bis(acetylacetonato)zinc, Zinc(II) acetylacetonate, Zinc bis(acetylacetonate), Zinc acetylacetone chelate, Zinc 2,4-pentanedione complex, Zinc bis(2,4-pentanedionate), CCRIS 3470, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato)di-, EINECS 237-860-3, BIS(2,4-PENTANEDIONATO)ZINC, Bis(pentane-2,4-dionato-O,O')zinc, NSC 18472, Zinc, bis(2,4-pentanedionato-O,O')-

Molecular Formula: C10H14O4ZnMolecular Weight: 263.624760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYDXJXDAFPJUQE-FDGPNNRMSA-L

• Zinc Aspartate
IUPAC Name: zinc; (2S)-2-amino-4-hydroxy-4-oxobutanoate; (2R)-2-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 36393-20-1
Synonyms: Zinc asparatate, Zinc aspartate, Bis(aspartato)zinc, EINECS 253-012-5, LS-162829, Dihydrogen bis(L-aspartato(2-)-N,O1)zincate(2-), Bis(L-aspartato(2-)-N,O(sup 1))zincate(2-) dihydrogen (T-4), Zincate(2-), bis(L-aspartato(2-)-N,O(sup 1))-, dihydrogen, (T-4)-

Molecular Formula: C8H12N2O8ZnMolecular Weight: 329.598480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: POEVDIARYKIEGF-FMHLBKHZSA-L

• Zinc Citrate Dihydrate
IUPAC Name: trizinc 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 546-46-3
Synonyms: Zinc citrate, Trizinc dicitrate, Citric acid, zinc salt, EINECS 208-901-2, CID11023, CITRIC ACID, ZINC SALT (2:3), LS-54378, 2-Hydroxy-1,2,3-propanetricarboxylic acid, zinc salt, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, zinc salt (2:3), 12405-10-6, 25618-84-2

Molecular Formula: C12H10O14Zn3Molecular Weight: 574.426400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: WGIWBXUNRXCYRA-UHFFFAOYSA-H

• Zinc Lactate
IUPAC Name: 2-hydroxypropanoic acid; zinc | CAS Registry Number: 16039-53-5
Synonyms: Zinc dilactate, ZINC LACTATE, EINECS 240-178-9, 554-05-2

Molecular Formula: C6H12O6ZnMolecular Weight: 245.564880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GWUDZEJIEQLLHN-UHFFFAOYSA-N

• Zinc Oxide
IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula: OZnMolecular Weight: 81.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc pyrithione
IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Zinc Omadine, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula: C10H8N2O2S2ZnMolecular Weight: 317.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• Zinc Sulphate
IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula: O4SZnMolecular Weight: 161.471600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Ziprasidone hydrochloride monohydrate
IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrate hydrochloride | CAS Registry Number: 138982-67-9
Synonyms: Geodon, Ziprasidone, Zeldox, Ziprasidone hydrochloride, Ziprasidone mesylate, Geodon (TN), C21H21ClN4OS.HCl, Ziprasidone hydrochloride [USAN], Ziprasidone hydrochloride (USAN), ZIPRASIDONE HYDROCHLORIDE HYDRATE, ziprasidone hydrochloride, monohydrate, Ziprasidone hydrochloride hydrate (JAN), CP 88,059-1, CP-88059, LS-173039, CP-88059-01, CP 88-059-01, D01939, 2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monohydrochloride, monohydrate, 5-(2-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-2-indolinone monohydrochloride, monohydrate

Molecular Formula: C21H24Cl2N4O2SMolecular Weight: 467.411860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCBZSCBNOOIHFP-UHFFFAOYSA-N

• Zirconocene Chloride Hydride
IUPAC Name: chloro(hydrido)zirconium; cyclopenta-1,3-diene | CAS Registry Number: 37342-97-5
Synonyms: NSC379439

Molecular Formula: C10H3ClZr-10Molecular Weight: 249.807820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZTGAKANMZMGNRO-UHFFFAOYSA-M

• Zoledronic Acid
IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula: C5H10N2O7P2Molecular Weight: 272.089622 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• (+)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (-)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6
Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-N

• (-)-Epigallocatechin Gallate
IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula: C22H18O11Molecular Weight: 458.371720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• (-)-Huperzine A
Synonyms: Huperzine A, Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• ([S,S]-2,8-Diazabicyclo[4,3,0]nonane
IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 151213-42-2
Synonyms: 151213-40-0, (S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine, AG-D-98083, (S,S)-2,8-Diazabicyclo [4,3,0]nonane, (S,S)-2,8-Diazabicyclo[4,3,0] nonane, [S,S]-2,8-Diazabicyclo[4,3,0]nonane, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b}pyridine, PubChem11457, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, SureCN606385, CTK4C6945, MolPort-000-001-329, ACT04867, AC-313, ANW-57732, FD6047, WTI-11974, AKOS015854365

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSCPLKVBWDOSAI-NKWVEPMBSA-N

• (1,3-Bis(Diphenylphosphino)Propane)Palladium(Ii) Chloride
IUPAC Name: dichloropalladium;3-diphenylphosphanylpropyl(diphenyl)phosphane | CAS Registry Number: 59831-02-6
Synonyms: PdCl2(dippp), Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II), (1,3-Bis(diphenylphosphino)propane)palladium(II) chloride, PD(DPPP)CL2, AKOS015951026, GC10010, AB1007454, X4165, A832490, dichloropalladium; 3-diphenylphosphinopropyl(diphenyl)phosphine, [1,3-BIS(DIPHENYLPHOSPHINO)PROPANE]DICHLOROPALLADIUM(II), DICHLORO[BIS(1,3-DIPHENYLPHOSPHINO)PROPANE]PALLADIUM(II), bis(chloranyl)palladium; 3-diphenylphosphanylpropyl(diphenyl)phosphane, Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II); PdCl2(dippp)

Molecular Formula: C27H26Cl2P2PdMolecular Weight: 589.768864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L

• (1-Ethyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (1-ethylpyrazol-4-yl)methanol | CAS Registry Number: 905307-04-2
Synonyms: (1-ethyl-1H-pyrazol-4-yl)methanol, (1-Ethyl-1H-pyrazol-4-yl)-methanol, (1-ethylpyrazol-4-yl)methanol, SBB019664, (1-ethylpyrazol-4-yl)methan-1-ol, ZINC02578416, AC1NFP79, SureCN4760465, 1-Ethyl-1H-pyrazol-4-methanol, CTK8A3223, MolPort-000-160-561, ANW-71706, BBL016045, STK312981, AKOS000304217, AG-A-00729, AM90153, MCULE-8058170376, AK-76837, KB-205086

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRNICTDYQNKYHH-UHFFFAOYSA-N


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