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Shandong PanXin Sales Co., Ltd.


Contact: Ms.Juliet - Sales Manager
Web: http://www.pansense.com
Address: Chemical Area, Shandong, China
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Profile: Shandong PanXin Sales Co., Ltd. specializes in researching, manufacturing and distributing of fine chemicals, food & feed additives, plant extracts, pharmaceutical raw materials & intermediate products. We are an ISO 9001 certified company. We offer captopril, finasteride, fluoxymesterone, fluticasone propionate, mestanolone mifepristone, mesterolone, melatonine, oxandrolone and cefixime. We also offer methyl-1-testosterone, ciprofloxacin HCL, olmesartan, methandrostenolone, P-chlorobenzaldehyde and chloramphenicol.

251 to 294 of 294 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• Tigecycline
IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide | CAS Registry Number: 220620-09-7
Synonyms: Tygacil, Tigilcycline, Tygacil(TM), Tigecycline[USAN], Tygacil (TN), WAY-GAR-936, Tigecycline [USAN], TBG-MINO, Tigecycline (JAN/USAN), GAR 936, GAR-936, 9-t-Butylglycylamido minocycline, AIDS094224, AIDS-094224, DB00560, LS-186580, LS-187002, LS-187782, C12012, D01079

Molecular Formula: C29H39N5O8Molecular Weight: 585.648660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZXGBRIBPJBHLMO-SBMFAFPZSA-N

• Timiperone
IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-sulfanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butan-1-one | CAS Registry Number: 57648-21-2
Synonyms: timiperone, Tolopelon, Timiperona, Timiperonum, Tolopelon (TN), Timiperone (JAN), Timiperonum [INN-Latin], Timiperona [INN-Spanish], Timiperone [INN:JAN], C22H24FN3OS, UNII-626DQ7N19L, EINECS 260-880-9, DD 3480, CID3033151, DD-3480, LS-46703, D02035, 4'-Fluoro-4-(4-(2-thioxo-1-benzimidazolinyl)piperidino)butyrophenone, 4-Fluoro-4-(4-(2-thioxo-1-benzimidazolinyl)piperidino)butyrophenone, 1-(1-(3-(p-Fluorobenzoyl)propyl)-4-piperidyl)-2-benzimidazolinethione

Molecular Formula: C22H24FN3OSMolecular Weight: 397.508863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDLQKLWVKKFPII-UHFFFAOYSA-N

• Tiquizium Bromide
IUPAC Name: (5R,9aR)-7-(dithiophen-2-ylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium bromide | CAS Registry Number: 71731-58-3
Synonyms: tiquizium bromide, Thiaton, Tiquizii bromidum, Bromuro de tiquizio, Thiaton (TN), Bromure de tiquizium, Tiquizium bromide (JAN/INN), HSR-902, Tiquizii bromidum [INN-Latin], Bromure de tiquizium [INN-French], Bromuro de tiquizio [INN-Spanish], CID72159, Dithienylmethylene methyl trans-quinolizidinium, D01875, 3-(Di(2-thienyl)methylene)-5-methyldecahydroquinolizinium bromide, 3-(Di-2-thienylmethylene)-5-methyl-trans-quinolizidinium bromide, Quinolizinium, decahydro-3-(di(2-thienyl)methylene)-5-methyl-, bromide, (E)-

Molecular Formula: C19H24BrNS2Molecular Weight: 410.434560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKBNGRDAHSELMQ-KYSFMIDTSA-M

• TOP-53 (free base)
IUPAC Name: (5R,5aR,8aR,9S)-9-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 148262-19-5
Synonyms: CID177859, CID 177859

Molecular Formula: C28H36N2O7Molecular Weight: 512.594640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KLCCMMSKRMSMKI-QVNMXXJYSA-N

• TOP-53 dihydrochloride
IUPAC Name: (5R,5aR,8aR,9S)-9-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one;dihydrochloride | CAS Registry Number: 147238-98-0
Synonyms: AC1OCF6H, (5R,5aR,8aR,9S)-9-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one dihydrochloride, CID6918225, ToP-53 dihydroChloride, DCL000290

Molecular Formula: C28H38Cl2N2O7Molecular Weight: 585.519 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AOGFGBUUQUKBHV-LICKGGAWSA-N

• Topotecan
Synonyms: topotecan, Hycamptamine, Hycamtamine, Hycamtin, Topotecan lactone, Hycamptin, Topotecan Hcl, Topotecane [INN-French], Topotecanum [INN-Latin], Topotecan [INN:BAN], TOPOTECAN, HYCAMTIN, NCIStruc1_001659, NCIStruc2_001796, BSPBio_002348, MLS000759456, TOPOTECAN HYDROCHLORIDE, NChemBio.2007.10-comp24, AIDS016393, C23H23N3O5, NSC609699 (HCL)

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UCFGDBYHRUNTLO-QHCPKHFHSA-N

• Topotecan acetate
Synonyms: Topotecan Acetate, SCHEMBL1231036, NSC627634, NSC-627634

Molecular Formula: C25H27N3O7Molecular Weight: 481.505 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LYUVKGDSGUQAAH-BQAIUKQQSA-N

• Toremifene citrate
IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 89778-26-7
Synonyms: toremifene, Acapodene, Fareston, Farestone, Z-Toremifene, Estrimex, Toremifenum [Latin], Toremifeno [Spanish], Toremifene [INN:BAN], TOREMIFENE CITRATE, GTX-006 (Acapodene), C26H28ClNO, Toremifene Citrate (1:1), FC-1157a, GTx 006, GTx-006, CHEBI:9635, BB_SC-4133, NK-622, DB00539

Molecular Formula: C26H28ClNOMolecular Weight: 405.959620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFCLJVABOIYOMF-QPLCGJKRSA-N

• Trimetrexate glucuronate
IUPAC Name: 5-methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 82952-64-5
Synonyms: Neutrexin, Neutrexin (TN), TRIMETREXATE GLUCURONATE, Trimetrexate D-glucuronate, Trimetrexate glucuronic acid salt, UNII-L137U4A79K, DRG-0183, Trimetrexate glucuronate (USAN), Trimetrexate glucuronate [USAN], CI 898, NSC-352122, CID54949, C19H23N5O3.C6H10O7, NSC 352122, trimetrexate glucuronic acid combination, LS-71744, D06239, 6-(((3,4,5-Trimethoxyphenyl)amino)methyl)-5-methyl-2,4-quinazolinediamine glucuronate, 2,4-Quinazolinediamine, 5-methyl-6-(((3,4,5-trimethoxyphenyl)amino)methyl)-, mono-D-glucuronate, D-Glucuronic acid, compd. with 5-methyl-6-(((3,4,5-trimethoxyphenyl)amino)methyl)-2,4-quinazolinediamine (1:1)

Molecular Formula: C25H33N5O10Molecular Weight: 563.557020 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: ZCJXQWYMBJYJNB-LRDBBFHQSA-N

• TRK-710
IUPAC Name: 3-acetyl-5-methyl-4-oxofuran-2-olate; (5S)-3-acetyl-5-methyl-4-oxofuran-2-olate; cyclohexane-1,2-diamine; platinum(2+) | CAS Registry Number: 173903-27-0
Synonyms: Trk 710, CID198800, LS-117491, Platinum(1+), (3-acetyl-5-methyl-2,4(3H,5H)-furandionato-O(sup 3),O(sup 4)-(1,2-cyclohexanediamine-N,N')-, (SP-4-3-1(S),3(1R-trans))-, salt with (S)-3-acetyl-5-methyl-2,4(3H,5H)-furandione (1:1)

Molecular Formula: C20H28N2O8PtMolecular Weight: 619.522920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OEXMOFCPSQNIJH-WJXVXWFNSA-L

• Tropisetron
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | CAS Registry Number: 89565-68-4
Synonyms: tropisetron, Navoban, Novaban, Navoban (TN), Tropisetron (INN), Lopac-T-104, STOCK1N-71105, PDSP1_000776, PDSP2_000764, ICS-205930, NCGC00015984-01, NCGC00161414-01, C13666, D02130, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNRGQMMCGHDTEI-FUNVUKJBSA-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

• Tylosin
IUPAC Name: 2-[(1R,3R,9R,10R,14R,15S,16S)-16-[(2S,4S,5R,6S)-5-[(2R,4S,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-ethyl-14-hydroxy-9-[[(1R,2S,3R,4R,5S)-4-hydroxy-2,3-dimethoxy-5-methylcyclohexyl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1401-69-0

Molecular Formula: C47H79NO16Molecular Weight: 914.127260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: WOBPAUNEBSIMAA-CACINPNYSA-N

• Tylosin Tartare
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(1R,3R,5E,7E,10R,14R,15S)-16-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-ethyl-14-hydroxy-9-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1405-54-5
Synonyms: Pharmasin, tylosin tartrate, Tylosin, tartrate, EINECS 215-781-5, LS-158239, Tylosin, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt)

Molecular Formula: C50H83NO23Molecular Weight: 1066.186920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 24

InChIKey: ICVKYYINQHWDLM-YLNALPTESA-N

• Tylosin tartrate
IUPAC Name: 2,3-dihydroxybutanedioic acid;2-[6-[(2R)-5-[(2R,4R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 74610-55-2
Synonyms: tylosin tartrate

Molecular Formula: C50H83NO23Molecular Weight: 1066.200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 24

InChIKey: ICVKYYINQHWDLM-AJUJHWAHSA-N

• Valganciclovir HCL
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, Valganciclovir hydrochloride, 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

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

InChIKey: ZORWARFPXPVJLW-MTFPJWTKSA-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

• Vincristine
Synonyms: vincristine, Leurocristine, Vincrystine, Vinkristin, Indole alkaloid, 22-Oxovincaleukoblastine, Vincrstine, Oncovine, Vincrisul, Vincristina [DCIT], Onco TCS, Vincristine sulfate, Liposomal Vincristine, Vincristinum [INN-Latin], Vincristine [INN:BAN], Z-D-Val-Lys(Z)-OH, Vincaleukoblastine, 22-oxo-, CCRIS 5763, HSDB 3199, Oncovin (1:1 sulfate salt)

Molecular Formula: C46H56N4O10Molecular Weight: 824.957640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: OGWKCGZFUXNPDA-XQKSVPLYSA-N

• Vindoline
Synonyms: Vindolin, Vindoline (8CI), EINECS 218-558-0, NSC 91994, AIDS014787, NSC 628056, AIDS-014787, CID16596, NSC91994, NSC628056, LS-22154, (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(Acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methylaspidospermidine-3-carboxylic acid, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12beta,19alpha)-, ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-6,7-DIDEHYDRO-3-HYDROXY-16-MET, Methyl 4-(acetyloxy)-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate

Molecular Formula: C25H32N2O6Molecular Weight: 456.531380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CXBGOBGJHGGWIE-KKFURDAFSA-N

• Vitamin E Acetate
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 7695-91-2
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-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

• Zonisamide
IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamide | CAS Registry Number: 68291-97-4
Synonyms: zonisamide, Zonegran, Exceglan, Excegram, Excegran, Tremode, Trerief, Zonisamidum [Latin], Zonisamida [Spanish], Excegran (TN), Zonisamide (ZNS), C8H8N2O3S, HSDB 7293, MLS001195632, MLS001306491, Zonisamide (JAN/USAN/INN), AD-810, CI-912, Zonisamide [USAN:BAN:INN:JAN], 1,2-Benzisoxazole-3-methanesulfonamide

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N

• Zorubicin
IUPAC Name: N-[(E)-1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide | CAS Registry Number: 54083-22-6
Synonyms: zorubicine, Rubidazone, Rubidazon, Zorubicina, Zorubicinum, ZORUBICIN, Zorubicin [INN], Zorubicine [INN-French], Zorubicinum [INN-Latin], Daunomycin benzoylhydrazone, Zorubicina [INN-Spanish], Benzoylhydrazone daunorubicin, CCRIS 2260, RP-22,050 hydrochloride, ZORUBICIN HYDROCHLORIDE, AIDS013973, AIDS-013973, C34H35N3O10, BRN 1417621, NSC164011

Molecular Formula: C34H35N3O10Molecular Weight: 645.655800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FBTUMDXHSRTGRV-KYIOHIHWSA-N

• 11-Hydroxy Canrenone
IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 192569-17-8
Synonyms: 11|A-Hydroxy Canrenone, SureCN14284936, AKOS015967424, (11|A,17|A)-11,17-Dihydroxy-3-oxopregna-4,6-diene-21-carboxylic Acid |A-Lactone

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N

• 4-Aminophenol
IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

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

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 9-Aminocamptothecin
Synonyms: 9-Amino-cpt, 9-Amino-camptothecin, 9-NH2-Camptothecin, 9-Amino-20-camptothecin, Ambap5431, Camptothecin, 9-amino-, 9-AC, 9-Amino-20-(S)-camptothecin, MLS000728575, IDEC-132, 9-AMINO-20(S)-CAMPTOTHECIN, NSC603071, AIDS005220, NSC 603071, AIDS-005220, NSC-603071, NSC-629971, NCI60_004578, SMR000445687, LS-127393

Molecular Formula: C20H17N3O4Molecular Weight: 363.366680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FUXVKZWTXQUGMW-FQEVSTJZSA-N

• 4-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde
IUPAC Name: 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 37677-14-8
Synonyms: Myrac aldehyde, Myrac aldehyde 2, para-Myrac aldehyde, EINECS 253-617-4, 1-Formyl-4-isohexenyl-4-cyclohexene, 1-Formyl-4-ixohexenyl-4-cyclohexene, Isohexenyl cyclohexenyl carboxaldehyde, CID93199, LS-57415, 3-Cyclohexene-1-carboxaldehyde, 4-(4-methyl-3-pentenyl)-, 4-(4-Methyl-3-pentenyl)-3-cyclohexene-1-carboxaldehyde, 4-(4-Methyl-3-penten-1-yl)-3-cyclohexen-1-carboxaldehyde, 4-(4-Methyl-3-penten-1-yl)-3-cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carboxaldehyde, 4-(5-methyl-3-penten-1-yl)-, 4-(4-Methylpent-3-enyl)cyclohex-3-ene-1-carboxaldehyde, 3-Cyclohexene-1-carboxaldehyde, 4-(4-methyl-3-penten-1-yl)-, 128352-68-1, 80450-04-0

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQBIZQLCHSZBOI-UHFFFAOYSA-N

• 4-Dimethylaminoantipyrine
IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 58-15-1
Synonyms: aminophenazone, AMINOPYRINE, Amidopyrine, Dipyrine, Amidazophen, Amidophen, Eufibron, Amidophenazone, Amidopyrazoline, Amidazophene, Amidofebrin, Brufaneuxol, Amidazofen, Amidopyrin, Aminopyrin, Anafebrina, Dimapyrin, Febrinina, Itamidone, Novamidon

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMMXTBMQSGEXHJ-UHFFFAOYSA-N

• 5-Iodo-2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula: C9H11IN2O5Molecular Weight: 354.098510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-N

• 1-Methyl-3-Propyl-4-Nitro-5-Carboxamide Pyrazole
IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-01-7
Synonyms: 1-methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80052, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide, 1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,1-methyl-4-nitro-3-propyl-, ZINC00168939, AC1MBPEH, ACMC-20mz7w, SureCN1452, Oprea1_245915, MLS000723804, PYR192, CTK4C1931, MolPort-003-663-856, HMS2639A10, AKOS001617339, CCG-107604, MCULE-9886780920, AC-12316, AK-33221

Molecular Formula: C8H12N4O3Molecular Weight: 212.205880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMLPAJIEDKJHSB-UHFFFAOYSA-N

• 2-Butenoic Acid
IUPAC Name: (E)-but-2-enoic acid | CAS Registry Number: 3724-65-0
Synonyms: CROTONIC ACID, 2-Butenoic acid, trans-Crotonic acid, trans-2-Butenoic acid, (E)-Crotonic acid, 2-Butenoate, Crotonic acid, (E)-, (E)-2-Butenoic acid, alpha-Butenoic acid, alpha-Crotonic acid, Solid crotonic acid, 2E-butenoic acid, 3-Methylacrylic acid, beta-Methacrylic acid, but-2-enoic acid, BUTENOIC ACID, 2-Butenoic acid, (E)-, beta-Methylacrylic acid, Acrylic acid, 3-methyl-, (2E)-but-2-enoic acid

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDHQCZJRKDOVOX-NSCUHMNNSA-N

• (S)-(+)-Ketoprofen
IUPAC Name: (2S)-2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22161-81-5
Synonyms: ketoprofen, (S)-Ketoprofen, DEXKETOPROFEN, (+)-Ketoprofen, Dexketoprofen [INN], Dexketoprofen (INN), (S)-()-Ketoprofen, BiomolKI_000007, BiomolKI2_000017, (+)-3-Benzoylhydratropic acid, MLS001333189, MLS001333190, K2135_SIGMA, 471909_ALDRICH, (+)-(S)-m-Benzoylhydratropic acid, Hydratropic acid, m-benzoyl-, (+)-, CID667550, (S)-2-(3-Benzoylphenyl)propionic acid, (S)-3-Benzoyl-alpha-methylbenzeneacetic acid, NCGC00142585-01

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYWVDODHFEZIM-NSHDSACASA-N

• 1-[(2,4-Dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid
IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-69-2
Synonyms: lonidamine, Doridamina, Diclondazolic acid, Lonidamin, DICA, Doridamina (TN), Lonidamine (INN), Lonidamine [BAN:INN], Lonidaminum [INN-Latin], Tocris-1646, Lonidamina [INN-Spanish], Lopac-L-4900, CCRIS 3516, Lopac0_000718, MLS000028822, L4900_SIGMA, C15H10Cl2N2O2, AF 1890, CHEBI:50138, EINECS 256-510-0

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDRYRZXSPDWGEB-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, 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, CHEBI:17098

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

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 1H-Dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-
Synonyms: Setiptiline, Setiptiline [INN], Setiptilinum [Latin], Setiptilina [Spanish], 13b,4a-carba-mianserin, Org-8282, EINECS 260-653-4, C19H19N, MO 8282, ORG 8282, BRN 1650422, MO-8282, LS-60641, 2,3,4,9-Tetrahydro-2-methyl-1H-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine, 1H-Dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine, 2,3,4,9-tetrahydro-2-methyl-, 1,2,3,4-tetrahydro-2-methyl-9H-dibenzo(3,4-6,7)cyclohepta(1,2-C)pyridine

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVPIXRLYKVFFMK-UHFFFAOYSA-N

• 1h-Inden-1-Amine, 2,3-Dihydro-N-2-Propyn-1-Yl-, (1r)-
IUPAC Name: (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 136236-51-6
Synonyms: rasagiline, Rasagiline [INN], UNII-003N66TS6T, (R)-N-2-Propynyl-1-indanamine, 1-Indanamine, N-2-propynyl-, (R)-, N-PROPARGYL-1(R)-AMINONDAN, ZINC19875504, CID3052776, DB01367, NCGC00168774-01, LS-186771, LS-187776, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R), (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, RAS

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUOKEQAAGRXIBM-GFCCVEGCSA-N

• 2-Aminopropane-1,3-Diol
IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde
IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 4-Demethyl epipodophyllotoxin
IUPAC Name: (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 6559-91-7
Synonyms: DEPD, 4'-Demethylepipodophyllotoxin, 4'-demethyl epipodophyllotoxin, Epipodophyllotoxin, 4'-demethyl-, AIDS029687, (-)-4'-Demethylepipodophyllotoxin, AIDS-029687, C21H20O8, BRN 1358259, LS-70855, 5-19-10-00665 (Beilstein Handbook Reference), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-

Molecular Formula: C21H20O8Molecular Weight: 400.378700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YVCVYCSAAZQOJI-JHQYFNNDSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 3-Phenylacetylamino-2,6-piperidinedione
IUPAC Name: N-(2,6-dioxopiperidin-3-yl)-2-phenylacetamide | CAS Registry Number: 77658-84-5
Synonyms: Antineoplaston A10, CID157096, N-(2,6-Dioxo-piperidin-3-yl)-2-phenyl-acetamide, Benzeneacetamide, N-(2,6-dioxo-3-piperidinyl)-

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQGRFQCUGLKSAV-UHFFFAOYSA-N

• 4-methylcyclohexylamine
IUPAC Name: 4-methylcyclohexan-1-amine | CAS Registry Number: 6321-23-9
Synonyms: 4-Methylcyclohexylamine, p-Methylcyclohexylamine, 4-Methylcyclohexanamine, Cyclohexanamine, 4-methyl-, Cyclohexylamine, 4-methyl-, 4-Methylcyclohexylamine,c&t, Trans-4-Methylcyclohexylamine, 177466_ALDRICH, ALBB-001497, NSC32387, EINECS 228-673-8, NSC 32387, 4-Methylcyclohexylamine, mixed isomers, TL8002052, 4-Methylcyclohexylamine, mixture of cis and trans, InChI=1/C7H15N/c1-6-2-4-7(8)5-3-6/h6-7H,2-5,8H2,1H, 2MH

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

InChIKey: KSMVBYPXNKCPAJ-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N


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