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Profile: Shanghai APIs Chemical Co., Ltd. is specializes in manufacturer of API chemicals to various chemical induistries.

101 to 150 of 713 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 >> Next 50 Results
• Daunomycin Hydrochloride
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 23541-50-6
Synonyms: Cerubidine, Daunoblastin, Daunoblastina, Rubomycin, Ondena, Daunomycin HCL, Cerubidine (TN), Daunomycin chlorohydrate, Daunomycin hydrochloride, Rubidomycin hydrochloride, WP900 hydrochloride, Daunomycin, hydrochloride, DAUNORUBICIN HCL, Ambap1316, RP 13057 hydrochloride, DAUNORUBICIN HYDROCHLORIDE, CCRIS 915, (−)-Daunorubicin, MLS000069508, W4013_SIGMA

Molecular Formula: C27H30ClNO10Molecular Weight: 563.980800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GUGHGUXZJWAIAS-QQYBVWGSSA-N

• Decitabine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• Deforolimus
Synonyms: D08900, Ridaforolimus (JAN/USAN)

Molecular Formula: C53H84NO14PMolecular Weight: 990.206122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BUROJSBIWGDYCN-SXVXPMCXSA-N

• Detomidine Hcl
IUPAC Name: 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole hydrochloride | CAS Registry Number: 90038-01-0
Synonyms: Domosedan, Detomidine HCl, DETOMIDINE HYDROCHLORIDE, detomidine monohydrochloride, UNII-95K4LKB6QE, C12H14N2.HCl, MPV-253 AII, Detomidine hydrochloride (USAN), Detomidine hydrochloride [USAN], 76631-46-4 (Parent), CID56031, LS-78523, 4-(2',3'-Dimethylbenzyl)imidazole hydrochloride, D03702, 4-(2,3-Dimethylbenzyl)imidazole monohydrochloride, 4-((2,3-Dimethylphenyl)methyl)-1H-imidazole hydrochloride, 1H-Imidazole, 4-((2,3-dimethylphenyl)methyl)-, monohydrochloride

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OIWRDXKNDCJZSM-UHFFFAOYSA-N

• Dexanabinol
IUPAC Name: (6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 112924-45-5
Synonyms: Sinnabidiol, 11-OH-delta(8)-Thc-dmh, 11-Hydroxy-delta-8-dmh-thc, H7909_SIGMA, CHEBI:321361, HU 211, HU-211, CID107778, PDSP2_000937, ZINC03799010, PRS 211007-000, LS-186902, LS-187556, 1,1-Dimethylheptyl-11-hydroxytetrahydrocannabinol, 5'(1,1-Dimethylheptyl)-7-hydroxyhexahydrocannabinol, 7-Hydroxy-delta-6-tetrahydrocannabinoldimethylheptyl, 11-Hydroxy-delta(8)-tetrahydrocannabinol-dimethylheptyl, 1,1-Dimethylheptyl-7-hydroxy-delta(6)-tetrahydrocannabinol, 11-Hydroxymethyl-delta(8)-tetrahydrocannabinol-dimethylheptyl, 6H-Dibenzo(b,d)pyran-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aS-trans)-

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSQJFGMEZBFMNV-PMACEKPBSA-N

• DIETHYL 5-FORMYL-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLATE 95%
IUPAC Name: diethyl 5-formyl-3-methyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 2199-60-2
Synonyms: Pyrrole Analogue 1, Oprea1_172180, Oprea1_729849, CBDivE_014445, MLS000717775, NSC10766, CHEBI:173952, MolPort-001-780-627, CID223280, ZINC00245187, BAS 00918684, SMR000279143, A2429/0102878, 5-Formyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester, Diethyl 5-formyl-3-methyl-1H-pyrrole-2,4-dicarboxylate, 1H-Pyrrole-2,4-dicarboxylic acid, 5-formyl-3-methyl-, diethyl ester

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPKKEQCPXUTCDZ-UHFFFAOYSA-N

• Diosmetin
IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 520-34-3
Synonyms: Luteolin 4'-methyl ether, Spectrum_001505, SpecPlus_000435, Spectrum2_001638, Spectrum3_000987, Spectrum4_001113, Spectrum5_001707, BSPBio_002653, KBioGR_001586, KBioSS_001985, DivK1c_006531, SPBio_001735, CHEBI:4630, KBio1_001475, KBio2_001985, KBio2_004553, KBio2_007121, KBio3_001873, AIDS214630, AIDS-214630

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBNGWHIJMBWFHU-UHFFFAOYSA-N

• Disodium Adenosine Triphosphate
IUPAC Name: disodium [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 987-65-5
Synonyms: Adenosine triphosphate disodium, CHEBI:50732, Disodium adenosine 5'-triphosphate, Adenosine 5'-triphosphate disodium salt, disodium 5'-O-(hydroxy{[hydroxy(phosphonatooxy)phosphoryl]oxy}phosphoryl)adenosine

Molecular Formula: C10H14N5Na2O13P3Molecular Weight: 551.144683 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: TTWYZDPBDWHJOR-IDIVVRGQSA-L

• distigmine bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N-methyl-N-[6-[methyl-(1-methylpyridin-1-ium-3-yl)oxycarbonylamino]hexyl]carbamate dibromide | CAS Registry Number: 15876-67-2
Synonyms: Ubretid, Distigmine, Hexamarium, Ubritil, Distigmini bromidum, Ubretid (TN), Bromure de distigmine, Bromuro de distigmina, Distigmini bromidum [INN-Latin], BC 51, Bromure de distigmine [INN-French], Distigmine bromide (JP15/INN), EINECS 240-013-0, Bromuro de distigmina [INN-Spanish], CID27522, Distigmine bromide [INN:BAN:JAN], C14H23N2O2.C9H13N2O2, LS-132639, D01228, 3-Hydroxy-1-methylpyridinium bromide hexamethylenebis(methylcarbamate)

Molecular Formula: C22H32Br2N4O4Molecular Weight: 576.321880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJHSNEVFXQVOHR-UHFFFAOYSA-L

• Disufenton Sodium
IUPAC Name: disodium 4-[(Z)-[tert-butyl(oxido)azaniumylidene]methyl]benzene-1,3-disulfonate | CAS Registry Number: 168021-79-2
Synonyms: Disufenton sodium, Cerovive, Nxy 059, Disufenton sodium [INN], NXY-059, UNII-7M1J3HN9VO, CPI 22, CPI-22, Disufenton sodium (USAN/INN), NXY059, CXY-059, ARL 16556, ARL-16556, CID6440181, LS-187003, D03875, C120851, Disodium (tert-butylimino)methyl)benzene-1,3-disulfonate N-oxide, Disodium 4-tert-butyliminomethyl)benzene-,3-disulfonate N-oxide, 1,3-Benzenedisulfonic acid, 4-(((1,1-dimethylethyl)imino)methyl)-, N-oxide, disodium salt

Molecular Formula: C11H13NNa2O7S2Molecular Weight: 381.332960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XLZOVRYBVCMCGL-BPNVQINPSA-L

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Dolasetron Mesylate
Synonyms: Anzemet, Anzemet (TN), DOLASETRON MESYLATE, Dolasetron mesylate (USP), CID441346, D00725

Molecular Formula: C20H24N2O6SMolecular Weight: 420.479360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PSGRLCOSIXJUAL-UHFFFAOYSA-N

• Dolutegravir
IUPAC Name: (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide | CAS Registry Number: 1051375-16-6
Synonyms: S/GSK1349572, GSK1349572, GSK-1349572, GSK 1349572, CHEBI:76010, S-349572, Tivicay, Dolutegravir (USAN), Dolutegravir [USAN], (4r,12as)-N-(2,4-Difluorobenzyl)-7-Hydroxy-4-Methyl-6,8-Dioxo-3,4,6,8,12,12a-Hexahydro-2h-Pyrido[1',2':4,5]pyrazino[2,1-B][1,3]oxazine-9-Carboxamide, DLU, 3s3m, 3s3n, 3s3o, (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[[?]:[?]]pyrazino[[?]][1,3]oxazine-9-carboxamide, SureCN82071, Dolutegravir [USAN:INN], cc-13, UNII-DKO1W9H7M1, QCR-34

Molecular Formula: C20H19F2N3O5Molecular Weight: 419.378766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RHWKPHLQXYSBKR-BMIGLBTASA-N

• Donepezil Hydrochloride
IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Droxidopa
IUPAC Name: (2R,3S)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid | CAS Registry Number: 23651-95-8
Synonyms: droxidopa, DOPS, Dops (TN), Droxidopa (JAN/INN), CID443940, threo-3,4-DIHYDROXY PHENYL SERINE, D01277

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXWYKJLNLSIPIN-SFYZADRCSA-N

• E7080 (CAS: 17716-92-8)
• Efaproxiral
IUPAC Name: 2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 131179-95-8
Synonyms: Efaproxyn, 2-Dacmpp, Rsr 13, Efaproxiral (USAN/INN), Efaproxiral [USAN:INN], RSR13, RSR 56, RSR-13, RSR-56, UNII-J81E81G364, C20H23NO4, CHEBI:121393, CID122335, LS-172793, D03961, 2-(4-(((3,5-dimethylanilino)carbonyl)methyl)phenoxy)-2-methylpropionic acid, RQ3, 2-(4-((3,5-Dimethylphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanic acid, 2-{4-[(3,5-Dimethyl-phenylcarbamoyl)-methyl]-phenoxy}-2-methyl-propionic acid, 2-{4-[(3,5-Dimethyl-phenylcarbamoyl)-methyl]-phenoxy}-2-methyl-propionic acid (RSR13)

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNFRJXLZYUTIII-UHFFFAOYSA-N

• Efavirenz
IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

• Elesclomol
IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-dimethylpropanedihydrazide | CAS Registry Number: 488832-69-5
Synonyms: UNII-6UK191M53P, NSC174939, STA 4783, STA-4783, CID300471, NCI60_001429, N'1,N'3-dimethyl-N'1,N'3-bis(phenylcarbonothioyl)propanedihydrazide, Propanedioic acid, bis[2-methyl-2-(phenylthioxomethyl)hydrazide]

Molecular Formula: C19H20N4O2S2Molecular Weight: 400.517700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKJIXTWSNXCKJH-UHFFFAOYSA-N

• Eletriptan
IUPAC Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole | CAS Registry Number: 143322-58-1
Synonyms: Relpax, Eletriptan [INN:BAN], CHEBI:50922, CID77993, DB00216, UK 116044, NCGC00181130-01, LS-186998, LS-187637, UK-116044, UK-116044-04, 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)ethyl)-, 3-(((R)-1-Methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)indole, 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole, 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indole

Molecular Formula: C22H26N2O2SMolecular Weight: 382.519040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWVXXGRKLHYWKM-LJQANCHMSA-N

• Eltrombopag
IUPAC Name: 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-61-2
Synonyms: Promacta, Revolade, UNII-S56D65XJ9G, Eltrombopag [INN], SB 497115, 3'-[2-[(2Z)-1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, SB-497115-GR, EN002876, SB497115, [1,1'-Biphenyl]-3-carboxylic acid, 3'-[(2Z)-[1-(3,4-dime, PubChem20546, thylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy- (9CI), (1,1'-Biphenyl)-3-carboxylic acid, 3'-((2Z)-(1-(3,4-dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)hydrazino)-2'-hydroxy-, (E)-3\'-(2-(1-(3,4-Dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2\'-hydroxybiphenyl-3-carboxylic acid, S56D65XJ9G, BCPP000243, ABP000381, AKOS015920246, BCP9000641, DB06210

Molecular Formula: C25H22N4O4Molecular Weight: 442.466580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TYEXNVNUZXJNBN-YYADALCUSA-N

• Elvitegravir
IUPAC Name: 6-[(3-chloro-2-fluorophenyl)methyl]-1-(1-hydroxy-3-methylbutan-2-yl)-7-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 697761-98-1
Synonyms: GS-9137, D06677

Molecular Formula: C23H23ClFNO5Molecular Weight: 447.883823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JUZYLCPPVHEVSV-UHFFFAOYSA-N

• Entecavir
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula: C12H15N5O3Molecular Weight: 277.279200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Entinostat
IUPAC Name: pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate | CAS Registry Number: 209783-80-2
Synonyms: ms-275, nchembio.275-comp4, MS 275, Histone Deacetylase Inhibitor I, SNDX 275, SNDX-275, CID4261, MS-27-275, CHEBI:136237, MS 27-275, IN1470, NSC706995, ZINC01488870, NSC-706995, NCGC00165833-01, NCGC00165833-02, NCI60_038022, LS-185285, EC-000.2117, C118739

Molecular Formula: C21H20N4O3Molecular Weight: 376.408500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: INVTYAOGFAGBOE-UHFFFAOYSA-N

• Enzastaurin
IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 170364-57-5
Synonyms: UNII-UC96G28EQF, CHEBI:183217, CID176167, LY317615, 1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(2-pyridinylmethyl)-4-piperidinyl)-1H-indol-3-yl)-, 3-(1-Methyl-1H-indol-3-yl)-4-[1-(1-pyridin-2-ylmethyl-piperidin-4-yl)-1H-indol-3-yl]-pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-{1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-indol-3-yl}-1H-pyrrole-2,5-dione

Molecular Formula: C32H29N5O2Molecular Weight: 515.604960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRCEOKUDYDWLF-UHFFFAOYSA-N

• Epirubicin HCL
IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 56390-09-1
Synonyms: Ellence, Pharmorubicin, Farmorubicin, Epirubicin hydrochloride, Epidoxorubicin, Farmorubicina, Pidorubicin, 4'-epi-Adriamycin, Ellence (TN), 4'-epi-Doxorubicin, Ambap5427, E-ADM, Epidoxorubicin hydrochloride, 4'-epi-DX, CCRIS 4477, 4'-Epidoxorubicin hydrochloride, 4'-epi-Adriamycin hydrochloride, MLS001401404, IMI-28, EINECS 260-145-2

Molecular Formula: C27H30ClNO11Molecular Weight: 579.980200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MWWSFMDVAYGXBV-FGBSZODSSA-N

• Eplerenone
Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

• Erlotinib
IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• Eslicarbazepine Acetate
IUPAC Name: [(6S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-6-yl] acetate | CAS Registry Number: 236395-14-5
Synonyms: Exalief, Stedesa, Zebinix, Erelib, Pazzul, Eslicarbazepine acetate, B5435_SIGMA, BIA 2-093, CHEBI:239940, BIA-2-093, CID179344, ZINC00007295, SEP-0002093, NCGC00165752-01, NCGC00165752-02, 10-Acetoxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide, S-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide, 5H-Dibenz9b,f)azepine-5-carboxamide, 10-(acetyloxy)-10,11-dihydro-, (10S)-, Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl ester

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIALRBLEEWJACW-INIZCTEOSA-N

• ETALOCIBUM
IUPAC Name: 2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid | CAS Registry Number: 161172-51-6
Synonyms: Etalocib, Etalocib (USAN), UNII-THY6RIW44R, VML295, CHEBI:243957, CID177941, PDSP1_001237, PDSP2_001221, LY 293111, LY-193111, D04074, L001468, 2-{3-[3-(5-Ethyl-4'-fluoro-2-hydroxy-biphenyl-4-yloxy)-propoxy]-2-propyl-phenoxy}-benzoic acid

Molecular Formula: C33H33FO6Molecular Weight: 544.609923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YFIZRWPXUYFCSN-UHFFFAOYSA-N

• Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-59-9
Synonyms: NSC13426, ZINC01729614, SL-00002, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• Ethyl 5-Nitrobenzofuran-2-Carboxylate
IUPAC Name: ethyl 5-nitro-1-benzofuran-2-carboxylate | CAS Registry Number: 69404-00-8
Synonyms: Ethyl 5-nitrobenzofuran-2-carboxylate, 69604-00-8, ethyl 5-nitro-1-benzofuran-2-carboxylate, Ethyl 5-nitrobenzo[b]furan-2-carboxylate, SBB054063, ST50405992, 5-Nitrobenzofuran-2-carboxylic acid ethyl ester, ethyl 5-nitrobenzo[d]furan-2-carboxylate, ZINC01236715, AC1LQUTQ, PubChem15412, SureCN2249264, ethylnitrobenzofurancarboxylate, KSC352C3T, 678716_ALDRICH, CTK2F2139, MolPort-002-498-140, ANW-46386, GEO-01364, AKOS005071959

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATHBGWVHAWGMAL-UHFFFAOYSA-N

• Ethyl(5-bromobenzofuran)-2-carboxylate
IUPAC Name: ethyl 5-bromo-1-benzofuran-2-carboxylate | CAS Registry Number: 84102-69-2
Synonyms: Ethyl 5-bromobenzofuran-2-carboxylate, ethyl 5-bromo-1-benzofuran-2-carboxylate, F3099-5815, ZINC00151323, AC1LEFBT, SureCN2084419, ethylbromobenzofurancarboxylate, AC1Q26S3, CTK6F6113, MolPort-000-142-924, ANW-37743, AR-1I9418, AKOS002251253, AG-B-21810, AG-H-35957, Ethyl 5-bromobenzofuran-2-carboxylate,, MCULE-4911714657, RP15071, 5-Bromo-2-(ethoxycarbonyl)-1-benzofuran, Ethyl 5-bromobenzo[b]furan-2-carboxylate

Molecular Formula: C11H9BrO3Molecular Weight: 269.091360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLJWAHXKBCDQNP-UHFFFAOYSA-N

• Etoposide
IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-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: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula: C29H32O13Molecular Weight: 588.556580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Etoposide phosphate
IUPAC Name: [4-[(5R,5aR,8aR,9S)-9-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-6-oxo-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-2,6-dimethoxyphenyl] dihydrogen phosphate | CAS Registry Number: 117091-64-2
Synonyms: Etopofos, Etopophos, Etophos, ETOPOSIDE PHOSPHATE, Etoposide phosphate [USAN], Etopophos Preservative Free, BMY 40481, BMY-40481, C29H32O13, BMY-40481-30, LS-172346, 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside), 4'-(dihydrogen phosphate), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(3,5-dimethoxy-4-(phosphonooxy)phenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-

Molecular Formula: C29H33O16PMolecular Weight: 668.536481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: LIQODXNTTZAGID-GDAYZDJCSA-N

• Etoricoxib
IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | CAS Registry Number: 202409-33-4
Synonyms: Arcoxia, Nucoxia, Tauxib, Etoricoxib (USAN/INN), Etoricoxib [USAN:INN:BAN], MK 663, MK 0663, MK-663, DB01628, MK-0663, NCGC00164578-01, L-791456, LS-181802, C11718, D03710, L791456, 2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-, 5-Chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-Chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine

Molecular Formula: C18H15ClN2O2SMolecular Weight: 358.841900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNJVRJDLRVPLFE-UHFFFAOYSA-N

• Everolimus
Synonyms: Certican, Afinitor, Everolimus [USAN], SDZ-RAD, RAD001, NVP-RAD-001, RAD 001, RAD-001C, 42-O-(2-Hydroxyethyl)rapamycin, RAD-001, Rapamycin, 42-O-(2-hydroxyethyl)-, 42-O-(2-Hydroxy)ethyl rapamycin, NCGC00167512-01, LS-143292, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.04,9)hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, RAD, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.0(sup 4,9))hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone

Molecular Formula: C53H83NO14Molecular Weight: 958.224420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: HKVAMNSJSFKALM-GKUWKFKPSA-N

• Exatecan
Synonyms: Exatecan [INN], UNII-OC71PP0F89, Dx 8951, CID151115, LS-39381, 10H,13H-Benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9S)-, 10H,13H-Benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S-trans)-, (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione

Molecular Formula: C24H22FN3O4Molecular Weight: 435.447583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVYVPGLRVWUPMP-FYSMJZIKSA-N

• Famciclovir
IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Fasudil
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline | CAS Registry Number: 103745-39-7
Synonyms: Eril, Fasudil [INN], 2esm, 2gni, Fasudil hydrochloride, Fasudilum [INN-Latin], Tocris-0541, 1q8w, BiomolKI_000038, BiomolKI2_000046, Fasudil (HA-1077), ha-1077, BSPBio_001111, KBioGR_000451, KBioSS_000451, AT 877, HA1077, C14H17N3O2S, HA 1077, KBio2_000451

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGOGFTYYXHNFQH-UHFFFAOYSA-N

• Fasudil Hydrochloride
IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride | CAS Registry Number: 105628-07-7
Synonyms: Fasudil hydrochloride, Fasudil, Fasdil, Eril, AT 877 hydrochloride, HA 1077 hydrochloride, Fasudil hydrochloride (JAN), C14H17N3O2S.HCl, MLS000069344, ha-1077, HA-1077 DIHYDROCHLORIDE, AT-877, CID163751, NCGC00180915-01, LS-60222, SMR000058993, D01840, 1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-, monohydrochloride, Hexahydro-1-(5-isoquinolinylsulfonyl)-1H-1,4-diazepine monohydrochloride, 133337-43-6

Molecular Formula: C14H18ClN3O2SMolecular Weight: 327.829620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFVPBERIVUNMGV-UHFFFAOYSA-N

• Febuxostat
IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 144060-53-7
Synonyms: Adenuric, Uloric, Febuxostat [USAN], Tei-6720, Tei 6720, TMX 67, TMX-67, Febuxostat (JAN/USAN/INN), C16H16N2O3S, CID134018, LS-173202, D01206, 2-(3-Cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid, 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-, 2-(3-CYANO-4-ISOBUTOXY-PHENYL)-4-METHYL-5-THIAZOLE-CARBOXYLIC ACID, TEI

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQSJTQLCZDPROO-UHFFFAOYSA-N

• Fingolimod Hcl
IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol hydrochloride | CAS Registry Number: 162359-56-0
Synonyms: Fingolimod hydrochloride, Fty-720, Fty 720, FTY720, C19H33NO2.HCl, FTY-720A, Fingolimod hydrochloride [USAN], CID107969, Fingolimod hydrochloride (JAN/USAN), IN1328, LS-120139, D04187, 1,3-Propanediol, 2-amino-2-(2-(4-octylphenyl)ethyl)-, hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)-1,3-propanediol hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol, HCl

Molecular Formula: C19H34ClNO2Molecular Weight: 343.931760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SWZTYAVBMYWFGS-UHFFFAOYSA-N

• FK-866
IUPAC Name: (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide | CAS Registry Number: 658084-64-1
Synonyms: APO-866, Daporinad, Daporinad [INN], APO866, 2gvj, (2E)-N-(4-(1-Benzoylpiperidin-4-yl)butyl)-3-(pyridin-3-yl)prop-2-enamide, APO 866, FK 866, AC1OCAEU, SureCN156944, UNII-V71TF6V9M7, CHEMBL566757, 2g97, MolPort-020-313-404, FK866, APO866 (FK866), FK866 (APO866), ABP000267, FD5006, AKOS015994576

Molecular Formula: C24H29N3O2Molecular Weight: 391.505960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-N

• Flavopiridol
IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one | CAS Registry Number: 146426-40-6
Synonyms: nchembio.90-comp9, CID5459219, NCI60_017396, L 868275, L-868275, L86-8275, (-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one, (-)cis-5,7-Dihydroxy-2-(2-chlorophenyl)-8-(4-(3-hydroxy-1-methyl)piperidinyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((3R,4S)-3-hydroxy-1-methyl-4-piperidinyl)-, rel-(-)-, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-(3-hydroxy-1-methyl-4-piperidinyl)-, cis-(-)-

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BIIVYFLTOXDAOV-PXAZEXFGSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Formamide, N-[2-Hydroxy-5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-Methoxyphenyl)-1-Methylethyl]amino]ethyl]phenyl]-, (2R,3R)-2,3-Dihydroxybutanedioate (1:1) (salt)
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide | CAS Registry Number: 200815-49-2
Synonyms: Brovana, Arformoterol tartrate, Brovana (TN), (R,R)-Formoterol tartrate, (R,R)-Arformoterol tartrate, Arformoterol tartrate (USAN), UNII-5P8VJ2I235, CID9827062, D02981, 208102-41-4, Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C23H30N2O10Molecular Weight: 494.491700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: FCSXYHUNDAXDRH-OKMNHOJOSA-N

• FOROPAFANT
IUPAC Name: N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine | CAS Registry Number: 136468-36-5
Synonyms: Foropafant, UNII-VWJ2QVH41J, SR-27417, SR27417A, CID119368, SR 27417, SR27417, C071317, L001072, 1,2-Ethanediamine, N,N-dimethyl-N'-(3-pyridinylmethyl)-N'-(4-(2,4,6-tris(1-methylethyl)phenyl)-2-thiazolyl)-, N-(2-Dimethylaminoethyl)-N-(3-pyridinylmethyl)(4-(2,4,6-triisopropylphenyl)thiazol-2-yl)amine, N,N-Dimethyl-N'-(3-pyridinylmethyl)-N'-(4-(2,4,6-tris(1-methylethyl)phenyl)-2-thiazolyl)-1,2-ethanediamine

Molecular Formula: C28H40N4SMolecular Weight: 464.709000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVBFISAUNSXQGZ-UHFFFAOYSA-N

• Fulvestrant
IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 129453-61-8
Synonyms: Faslodex, Fulvestrant [USAN], Faslodex (TN), nchembio.76-comp5, nchembio775-comp4, Ici 182780, Fulvestrant (JAN/USAN/INN), Faslodex(ICI 182,780), C32H47F5O3S, ICI 182,780, ICI-182780, NSC719276, DB00947, ZD 182780, ZD-9238, ZM 182780, ZM-182780, ICI 182,789, LS-64781, ZD-182780

Molecular Formula: C32H47F5O3SMolecular Weight: 606.770796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWUXBMIQPBEWFH-WCCTWKNTSA-N

• Gabapentin Enacarbil
IUPAC Name: 2-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid | CAS Registry Number: 478296-72-9
Synonyms: Gabapentin enacarbil, Horizant, Solzira, XP-13512, UNII-75OCL1SPBQ, XP13512, XP 13512, CHEBI:68840, ASP-8825, XP-053, Gabapentin enacarbil (JAN/USAN/INN), GSK-1838262, D09539, Cyclohexaneacetic acid, 1-((((1-(2-methyl-1-oxopropoxy)ethoxy)carbonyl)amino)methyl)-, 791632-57-0, Regnite, Horizant, Regnite, Horizant (TN), gabapentine enacarbil, gabapentina enacarbilo

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZDUHAJSIBHXDL-UHFFFAOYSA-N


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