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151 to 200 of 235 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• Quetiapine Fumarate
IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C46H54N6O8S2Molecular Weight: 883.086360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• Quetiapine Hemifumarate
IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | CAS Registry Number: 111974-69-7
Synonyms: quetiapine, Seroquel, Seroquel (Fumarate), Quetiapine [INN:BAN], MLS001165710, MLS001195658, SPECTRUM1505187, CID5002, CHEBI:8707, STOCK6S-53310, C21H25N3O2S, AIDS085406, AIDS-085406, ZD5077, DB01224, KS-1099, ICI 204,636, NCGC00095911-01, NCGC00095911-03, NCGC00095911-04

Molecular Formula: C21H25N3O2SMolecular Weight: 383.507100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-N

• Quinapril
IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 85441-61-8
Synonyms: quinapril, Quinaprilum, Quinazil, Quinaprilum [Latin], QUINAPRIL HCL, Spectrum_001597, Quinapril (USP/INN), Quinapril [INN:BAN], Spectrum2_000825, Spectrum3_001551, Spectrum4_000727, Spectrum5_001075, BSPBio_003022, KBioGR_000994, KBioSS_002077, QUINAPRIL HYDROCHLORIDE, DivK1c_000710, SPBio_000749, CHEBI:8713, KBio1_000710

Molecular Formula: C25H30N2O5Molecular Weight: 438.516100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSDRRTOADPPCHY-HSQYWUDLSA-N

• Quinestrol
IUPAC Name: (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 152-43-2
Synonyms: QUINESTROL, Estrovis, Estrovister, Plestrovis, Eston, Qui-Lea, Quinestrolo [DCIT], EECPE, Estrovis 4000, Estrovis (TN), Quinestrolum [INN-Latin], Quinestrol (USAN/INN), MLS000069756, MLS001077287, E7887_SIGMA, Estradiol-17-beta 3-cyclopentyl ether, Quinestrol [USAN:BAN:INN], Quinestrol [USAN:INN:BAN], CHEBI:8716, EINECS 205-803-1

Molecular Formula: C25H32O2Molecular Weight: 364.520380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWZUUYSISTUNDW-VAFBSOEGSA-N

• Rabeprazole
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 117976-89-3
Synonyms: rabeprazole, dexrabeprazole, Aciphex, Pariet, Rebeprazole sodium, CLOFEZONE, irsogladine maleate, RABEPRAZOLE SODIUM, Rabeprazole [BAN:INN], Rabeprazole [INN:BAN], HSDB 7321, MLS001401446, CHEBI:8768, C18H21N3O3S, CID5029, DB01129, CPD000469174, LY307640, SAM001246619, SMR000469174

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YREYEVIYCVEVJK-UHFFFAOYSA-N

• Raloxifene
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 84449-90-1
Synonyms: raloxifene, Keoxifene, Raloxifene Hcl, Raloxifenum [Latin], Raloxifeno [Spanish], nchembio.76-comp4, Keoxifene hydrochloride, nchembio.140-comp6, Raloxifene [INN:BAN], Prestwick0_000862, Prestwick1_000862, Prestwick2_000862, Prestwick3_000862, Lopac-R-1402, RALOXIFENE HYDROCHLORIDE, CCRIS 7129, Lopac0_001051, BSPBio_000903, KBioGR_002361, KBioSS_002364

Molecular Formula: C28H27NO4SMolecular Weight: 473.583280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZUITABIAKMVPG-UHFFFAOYSA-N

• Raltitrexed
IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula: C21H22N4O6SMolecular Weight: 458.487580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Ramipril
IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Rebamipide
IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula: C19H15ClN2O4Molecular Weight: 370.786400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Ribostamycin Sulfate
IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 53797-35-6
Synonyms: Prestwick_190, Ribostamycin sulfate salt

Molecular Formula: C17H36N4O14SMolecular Weight: 552.551140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: RTCDDYYZMGGHOE-SAQGLUNGSA-N

• Rifapentine
Synonyms: Priftin, RIFAPENTINE, Priftin (TN), Cyclopentyl rifampin, Cyclopentylrifampicin, Rifamycin AF/ACPP, Rifapentine (USAN/INN), KTC 1, MDL473, CHEBI:45304, MDL 473, MDL-473, AIDS007686, DL473, AIDS-007686, DL 473, DL-473, C08059, D00879, R 77-3

Molecular Formula: C47H64N4O12Molecular Weight: 877.030660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RISDZDVHYCURHD-QLWTZYDESA-N

• Rifaximin
Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Risedronate Sodium
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula: C7H10NNaO7P2Molecular Weight: 305.094092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Ritonavir
IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.944220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• Rizatriptan Benzoate
IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• Rocuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula: C32H53BrN2O4Molecular Weight: 609.678220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• Rofecoxib
IUPAC Name: 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one | CAS Registry Number: 162011-90-7
Synonyms: rofecoxib, Vioxx, Ceoxx, refecoxib, Vioxx Dolor, Vioxx (trademark), Vioxx (TN), MSD brand of rofecoxib, Spectrum_000119, SpecPlus_000669, Merck brand of rofecoxib, Spectrum2_000446, Spectrum3_001153, Spectrum4_000631, Spectrum5_001598, CCRIS 8967, MK 966, BSPBio_002705, KBioGR_001242, KBioGR_002345

Molecular Formula: C17H14O4SMolecular Weight: 314.355660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZJQGNCSTQAWON-UHFFFAOYSA-N

• Ropivacaine
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide | CAS Registry Number: 84057-95-4
Synonyms: NCGC00164597-01, C07532

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKMNUMMKYBVTFN-HNNXBMFYSA-N

• Rosiglitazone Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 155141-29-0
Synonyms: Avandia, Rosiglitazone maleate, rosiglitazone, Avandaryl, Nyracta, Venvia, Mixture Name, Avandia (TN), Rosiglitazone Maleate [USAN], MLS001306472, MLS001401426, BRL 49653C, BRL 49653-C, BRL-49653C, Rosiglitazone maleate (JAN/USAN), C18H19N3O3S.C4H4O4, NSC717764, Avandia administration for 6-12 weeks, CID5281055, CPD000471612

Molecular Formula: C22H23N3O7SMolecular Weight: 473.498920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUFUKZSWUHZXAV-BTJKTKAUSA-N

• Roxatidine
IUPAC Name: 2-hydroxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide hydrochloride | CAS Registry Number: 78273-80-0
Synonyms: Roxatidine hydrochloride, HOE 062, CID178998, Acetamide, 2-hydroxy-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, monohydrochloride, 97900-88-4

Molecular Formula: C17H27ClN2O3Molecular Weight: 342.860880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPCZALPCMCPHAK-UHFFFAOYSA-N

• Rubidomycin
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 | CAS Registry Number: 20830-81-3
Synonyms: daunorubicin, Daunomycin, Acetyladriamycin, Leukaemomycin C, Daunarubicinum, Daunorrubicina, Daunorubicine, Rubomycin C, Daunamycin, Cerubidin, DaunoXome, Daunoblastine, Anthracyline, Cerubidine, Daunoblastin, (+)-Daunomycin, Rubomycin, Dauno-Rubidomycine, nchembio723-comp2, Tocris-1467

Molecular Formula: C27H29NO10Molecular Weight: 527.519860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: STQGQHZAVUOBTE-VGBVRHCVSA-N

• S-(+)-N,N-dimethyl-3-(1-naphthlenyloxy)-3-(2-thienyl)-propanamine
IUPAC Name: N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 132335-46-7
Synonyms: (s)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine, S-(+)-N,N-Dimethyl-3-(1-Naphthlenyloxy)-3-(2-Thienyl)-Propanamine, Duloxetine.HCL, ACMC-20mugr, SureCN3592, AGN-PC-00BV0A, SureCN12342733, 2-Thiophenepropanamine,N,N-dimethyl-g-(1-naphthalenyloxy)-,(gS)-, ACT07224, AKOS015962082, AC-15713, FT-0652452, I01-1266, N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine

Molecular Formula: C19H21NOSMolecular Weight: 311.441140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFTURWWGPMTABQ-UHFFFAOYSA-N

• Secnidazole
IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 3366-95-8
Synonyms: Flagentyl, Secnidal, Secnidal (TN), Secnidazole (INN), Secnidazol [INN-Spanish], Secnidazolum [INN-Latin], Spectrum2_000033, Spectrum3_001956, BSPBio_003556, MLS000559043, MLS000759496, MLS001201813, Secnidazole [BAN:DCF:INN], Secnidazole [INN:BAN:DCF], SPECTRUM1505304, SPBio_000125, C7H11N3O3, EINECS 222-134-0, KBio3_002874, BB_SC-2113

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N

• Securinine
Synonyms: Virosecurinine, Securinin, Securinan-11-one, Securinine, (-)-, Spectrum2_000669, Spectrum3_001977, UPCMLD-DP039, BSPBio_003577, SPECTRUM1505334, SPBio_000737, UPCMLD-DP039:001, KBio3_002957, AIDS002233, AIDS-002233, NSC107413, NSC107414, SBB005941, NCGC00142506-01, NCGC00142506-03, NCGC00142506-04

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWZMSZQQJRKFBP-WZRBSPASSA-N

• Seratrodast
IUPAC Name: 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid | CAS Registry Number: 112665-43-7
Synonyms: SERATRODAST, Bronica, Bronica (TN), Abbott 73001, Seratrodast [USAN:INN], Abbott-73001, CCRIS 8939, ABT 001, ABT-001, Seratrodast (JAN/USAN/INN), AA-2414, C22H26O4, AA 2414, NCGC00181296-01, LS-30374, TL8000143, A 73001, D01123, A-73001, (+-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N

• Sertaconazole
IUPAC Name: 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 99592-32-2
Synonyms: Sertaconazol [Spanish], Sertaconazolum [Latin], Sertaconazole [INN], Sertaconazole nitrate, Sertaconazole (INN), Prestwick0_001045, Prestwick1_001045, Prestwick2_001045, Prestwick3_001045, C20H15Cl3N2OS, BSPBio_000970, SPBio_002905, BPBio1_001068, FI-7045, AIDS008889, AIDS-008889, CID65863, BRN 5385663, DB01153, NCGC00179356-01

Molecular Formula: C20H15Cl3N2OSMolecular Weight: 437.769900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLGKQTAYUIMGRK-UHFFFAOYSA-N

• SINOFLUROL
IUPAC Name: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 37076-68-9
Synonyms: tegafur, Ftorafur, Fluorofur, Futraful, Citofur, Sinoflurol, Neberk, Furofutran, Coparogin, Florafur, Franroze, Furafluor, Furflucil, Nitobanil, Fulfeel, Sunfral, Exonal, Fental, Lifril, Lamar

Molecular Formula: C8H9FN2O3Molecular Weight: 200.167063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N

• Sivelestat sodium hydrate
IUPAC Name: sodium 2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate tetrahydrate | CAS Registry Number: 201677-61-4
Synonyms: Elaspol, Sivelestat sodium, Elaspol (TN), sivelestat sodium hydrate, Sivelestat sodium (USAN), Sivelestat sodium [USAN], ONO-5046.Na, LY544349 Sodium Hydrate, Sivelestat sodium hydrate (JAN), EI-546, D01918, Glycine, N-(2-(((4-(2,2-dimethyl-1-oxopropoxy)phenyl)sulfonyl)amino)benzoyl)-, monosodium salt, tetrahydrate, Sodium ((2-(((4-((2,2-dimethylpropanoyl)oxy)phenyl)sulfonyl)amino)benzoyl)amino)acetate tetrahydrate

Molecular Formula: C20H29N2NaO11SMolecular Weight: 528.505830 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PLHREJBSQUSUCW-UHFFFAOYSA-M

• Sodium D-Pantothenate
IUPAC Name: sodium 3-[(2,4-dihydroxy-4-methylpentanoyl)amino]propanoate | CAS Registry Number: 867-81-2
Synonyms: Panthoject, Sodium D-pantothenate, Sodium pantothenic acid, SODIUM PANTOTHENATE, Panthothenic acid sodium salt, Pantothenic acid, sodium salt, CCRIS 1905, HSDB 760, EINECS 212-768-6, Pantothenic acid, monosodium salt, D-, LS-180540, Sodium N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine, (R)-, beta-Alanine, N-((2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt, (R)-

Molecular Formula: C9H16NNaO5Molecular Weight: 241.216810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROMBWECPDOCQMZ-UHFFFAOYSA-M

• Sofalcone
IUPAC Name: 2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoyl]phenoxy]acetic acid | CAS Registry Number: 64506-49-6
Synonyms: sofalcone, Solon, Isoprenyl chalcone, Sofalconum [Latin], Sofalcona [Spanish], Sofalcone (JAN), Sofalcone [INN:JAN], Solon (TN), SU 88, SU-88, C27H30O6, BRN 2191482, CID5282219, KS-1141, NCGC00159481-02, LS-12474, TL8004578, D01956, 2'-Carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy)chalcone, 2-carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy)chalcone

Molecular Formula: C27H30O6Molecular Weight: 450.523500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFWRVVCDTLRWPK-KPKJPENVSA-N

• Somatostatin
Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

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

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N

• Sparfloxacin
IUPAC Name: 5-amino-1-cyclopropyl-7-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 111542-93-9
Synonyms: sparfloxacin, Zagam, Spara, SPFX, Zagam (TN), sparfloxacin, cis-isomer, Sparfloxacine [INN-French], Sparfloxacinum [INN-Latin], Esparfloxacino [INN-Spanish], CI-978, MLS000759417, Sparfloxacin & RU 40555, CI 978, 33967_RIEDEL, CHEBI:9212, Sparfloxacin (JAN/USAN/INN), DRG-0143, 56968_FLUKA, AT 4140, AT-4140

Molecular Formula: C19H22F2N4O3Molecular Weight: 392.399786 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DZZWHBIBMUVIIW-DTORHVGOSA-N

• Spectinomycin HCl/Sulphate
Synonyms: Spectinomycin, actinospectacin, Espectinomicina, Togamycin, Trobicin, Spectam, Antibiotic 2233wp, Spectinomicina [Italian], Actinospectacina [Italian], Spectinomycin Di HCl, Spectrum_000954, Spectinomycine [INN-French], Spectinomycinum [INN-Latin], Espectinomicina [INN-Spanish], Prestwick0_000804, Prestwick1_000804, Prestwick2_000804, Prestwick3_000804, Spectrum2_001315, Spectrum3_000898

Molecular Formula: C14H24N2O7Molecular Weight: 332.349560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UNFWWIHTNXNPBV-WXKVUWSESA-N

• Sulbactam Sodium
IUPAC Name: sodium 3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69388-84-7
Synonyms: Unasyn, Sodium sulbactam, Sulbactam natrium, Mixture Name, SULBACTAM SODIUM, Sulbactam sodium salt, CP 45899 sodium salt, Sodium 1,1-dioxopenicillanate, C8H10NO5S.Na, Sulbactam sodium [USAN:JAN], Sodium penicillanate 1,1-dioxide, AMPICILLIN AND SULBACTAM, EINECS 273-984-4, Penicillanic acid dioxide sodium salt, Penicillanic acid sulfone sodium salt, Penicillanic acid 1,1-dioxide sodium salt, CP 45899-2, LS-149816, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, sodium salt, (2S-cis)-, Sodium (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide

Molecular Formula: C8H10NNaO5SMolecular Weight: 255.223470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZMPZCWBSWAOX-UHFFFAOYSA-M

• Sulbactam/Ampicillin
IUPAC Name: [(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 76497-13-7
Synonyms: Sultamicillin, sultamicilina, sultamicillinum, Sultamicillin (USAN/INN), CHEBI:51770, VD 1827, D05972, ({6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carbonyl}oxy)methyl 2,2-dimethylpenam-3alpha-carboxylate 1,1-dioxide, [(2,2-dimethyl-1,1-dioxidopenam-3alpha-carbonyl)oxy]methyl 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate

Molecular Formula: C25H30N4O9S2Molecular Weight: 594.657100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OPYGFNJSCUDTBT-PMLPCWDUSA-N

• Sulindac
IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 38194-50-2
Synonyms: sulindac, Clinoril, Arthrocine, Arthrobid, Klinoril, Mobilin, Copal, Sulindal, Chibret, Kenalin, Copals, Aclin, Sulindac sulfoxide, Copal resin, Resin copal, Gum copal, Novo Sundac, Novo-Sundac, Nu Sulindac, Nu-Sulindac

Molecular Formula: C20H17FO3SMolecular Weight: 356.410583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLKXDPUZXIRXEP-MFOYZWKCSA-N

• Sultamicillin Tosylate
IUPAC Name: [(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-methylbenzenesulfonic acid | CAS Registry Number: 83105-70-8
Synonyms: Bacimex, Unacim, Unasyn, Sultamicillin tosilate, SULTAMICILLIN TOSYLATE, CID444021, VD-1827, CP-49952, C13129

Molecular Formula: C32H38N4O12S3Molecular Weight: 766.858720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FFCSPKNZHGIDQM-CGAOXQFVSA-N

• Sumatriptan
IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-46-2
Synonyms: sumatriptan, Sumatran, Imitrex, Sumax, Imigran, Sumatriptanum, Imigran (TN), Imitrex (TN), Sumatriptanum [INN-Latin], SUMATRIPTAN SUCCINATE, BSPBio_002304, MLS001195659, MLS001304742, SPECTRUM1505372, Sumatriptan (JAN/USP/INN), CID5358, C14H21N3O2S, CHEBI:10650, GR 43175X, NP101

Molecular Formula: C14H21N3O2SMolecular Weight: 295.400440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQKPFRSPSRPDEB-UHFFFAOYSA-N

• Tazarotene
IUPAC Name: ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate | CAS Registry Number: 118292-40-3
Synonyms: tazarotene, Tazorac, Zorac, Avage, Suretin, Tazoral, Avage (TN), Tazarotene [USAN:INN], Tazarotene (JAN/USAN/INN), C21H21NO2S, AGN 190168, AGN-190168, CHEBI:32184, DB00799, NCGC00167525-01, LS-130838, C12531, D01132, C086827, Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate

Molecular Formula: C21H21NO2SMolecular Weight: 351.461940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGQICQVSFDPSEI-UHFFFAOYSA-N

• Tegaserod Maleate
IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tegaserod maleate, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula: C20H27N5O5Molecular Weight: 417.458880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

• Teicoplanin Sodium
Synonyms: Teichomycin, Teicomycin A2, Teicplanin A2, Targocid(TM), Teicoplanin A2-3, TEICOPLANIN, Antibiotic 8327A, Antibiotic MDL 507, Teichomycin A2 factor 3, MDL 507, AIDS007693, AIDS-007693, C13588, 61036-64-4 (A 2), 91032-36-9

Molecular Formula: C88H97Cl2N9O33Molecular Weight: 1879.658280 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 34

InChIKey: BJNLLBUOHPVGFT-QRZIFLFXSA-N

• Telmisartan
IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Temozolomide
IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Teniposide
IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-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: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula: C32H32O13SMolecular Weight: 656.653680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

• Tenofovir(PMPA)
IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-20-6
Synonyms: Tenofovir, Apropovir, D,L-Tenofovir, PMPA, GNA & Tenofovir, HHA & Tenofovir, Tenofovir disoproxil, (R)-PMPA, 9-PMPA, PMPA-(R), Tenofovir Disoproxil Fumarate, AIDS021800, AIDS224015, AIDS224022, AIDS-021800, AIDS-224015, AIDS-224022, CID464205, GS1278, DB00300

Molecular Formula: C9H14N5O4PMolecular Weight: 287.212321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGOIRFVFHAKUTI-ZCFIWIBFSA-N

• Terazosin
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 63590-64-7
Synonyms: terazosin, Terazosine, Fosfomic, Flumarc, Vasomet, Blavin, Hytrin, Terazosin HCl, Trazosin HCl, Terazosin hydrochloride, Terazosine [INN-French], Terazosinum [INN-Latin], Terazosina [INN-Spanish], Terazosin [INN:BAN], Abbott 45975, Prestwick0_000751, Prestwick1_000751, Prestwick2_000751, Prestwick3_000751, Lopac0_001138

Molecular Formula: C19H25N5O4Molecular Weight: 387.432900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VCKUSRYTPJJLNI-UHFFFAOYSA-N

• Terbinafine
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine | CAS Registry Number: 91161-71-6
Synonyms: terbinafine, Lamasil, Lamisil, Lamisil Tablet, Lamisil AT, Lamasil (TN), Terbinafine hydrochloride, Terbinafine (USAN/INN), Terbinafine [USAN:BAN:INN], C21H25N, AIDS017397, BB_SC-1130, AIDS-017397, BRN 4256376, Terbinafine, SF-86-327, Lamisil, CID1549008, SF-86-327, NCGC00159346-02, NCGC00159346-03, LS-94722

Molecular Formula: C21H25NMolecular Weight: 291.429900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N

• Thiotepa
IUPAC Name: tris(aziridin-1-yl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 52-24-4
Synonyms: thiotepa, Thiophosphamide, Tiofosfamid, Thiofozil, Tespamin, Tiofosyl, Tiofozil, Oncotiotepa, Tespamine, Girostan, Oncotepa, Thiotef, Tifosyl, Stepa, Oncothio-tepa, Ledertepa, Tio-tef, Thio-Tep, THIO-TEPA, Thioplex

Molecular Formula: C6H12N3PSMolecular Weight: 189.218341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOCVUCIESVLUNU-UHFFFAOYSA-N

• Tiamuline
Synonyms: Tiamulin, Denagard, Tiamulin pamoate, Denagard (TN), Tiamulin (USAN/INN), CID656958, C12065, D06127, MUL, (4R,5S,6S,8R,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN-8-YL {[2-(DIETHYLAMINO)ETHYL]SULFANYL}ACETATE

Molecular Formula: C28H47NO4SMolecular Weight: 493.742080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UURAUHCOJAIIRQ-QGLSALSOSA-N

• Ticlopidine Hydrochloride
IUPAC Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride | CAS Registry Number: 53885-35-1
Synonyms: Ticlid, ticlopidine, Panaldine, Ticlodone, Ticlodix, Tiklid, Ticlopidine HCL, Aplaket, Ipaton, Tiklyd, Prestwick_502, TICLOPIDINE HYDROCHLORIDE, Ticlid (TN), Ambap3563, C14H14ClNS.HCl, MLS000028579, MLS000083578, MLS001401394, T6654_SIGMA, EINECS 258-837-4

Molecular Formula: C14H15Cl2NSMolecular Weight: 300.246600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTKNGOHFNXIVOS-UHFFFAOYSA-N


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