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Santa Cruz Biotechnology, Inc.

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Profile: Santa Cruz Biotechnology, Inc. specializes in the manufacture & supply of antibodies and support products. We deal with primary antibodies, secondary antibodies, control antibodies, phospho-specific antibodies and flow cytometry.

101 to 150 of 433 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 >> Next 50 Results
• Curcumin
IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula: C21H20O6Molecular Weight: 368.379900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• Cyclopamine
IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol | CAS Registry Number: 4449-51-8
Synonyms: CYCLOPAMINE, 11-Deoxojervine, nchembio753-comp1, nchembio.142-comp3, Jervine, 11-deoxo-, BSPBio_001032, C4116_SIGMA, CHEBI:522489, CID442972, NSC734950, NCGC00163474-03, C10798, (3beta,22S,23R)-17,23-epoxyveratraman-3-ol, BRD-K58938839-001-03-8, Veratraman-3-ol, 17,23-epoxy-, (3-beta,23-beta)-, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-3-o l, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octa deca hydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)- (9CI)

Molecular Formula: C27H41NO2Molecular Weight: 411.619940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QASFUMOKHFSJGL-LAFRSMQTSA-N

• Cyclophosphamide hydrate
IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine hydrate | CAS Registry Number: 6055-19-2
Synonyms: Cytoxan, cyclophosphamide, Neosar, Cytoxan hydrate, Cyclophosphamide monohydrate, Endoxan monohydrate, Lyophilized Cytoxan, Ciclophosphamide hydrat, Prestwick_137, Cytoxan (TN), Neosar (TN), Cyclophosphamide (USP), Cyclophosphamide (hydrated), CCRIS 7469, MLS001306483, C7397_SIGMA, SPECTRUM1500213, C0768_SIAL, C7H15Cl2N2O2P.H2O, alkylating agent: crosslinks DNA

Molecular Formula: C7H17Cl2N2O3PMolecular Weight: 279.101241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWOQRKCAHTVFLB-UHFFFAOYSA-N

• Cyclopiazonic acid
Synonyms: cyclopiazonic acid, alpha-Cyclopiazonate, .alpha.-Cyclopiazonic acid, Spectrum_001538, alpha-Cyclopiazonic acid, Spectrum2_000796, Spectrum3_001877, Spectrum4_000119, Spectrum5_001657, CBiol_001746, BSPBio_003354, KBioGR_000023, KBioGR_000478, KBioSS_000023, KBioSS_002018, DivK1c_000037, SPECTRUM1503912, SPBio_000932, BCBcMAP01_000213, KBio1_000037

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLOAZVAJNNPPDI-UHFFFAOYSA-N

• Cytarabine
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytochalasin C

Molecular Formula: C30H37NO6Molecular Weight: 507.617880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NAIODHJWOHMDJX-JIIHXHDGSA-N

• Cytochalasin D
Synonyms: cytochalasin D, Zygosporin A, Cytohalasin D, Lygosporin A, nchembio.103-comp22, C8273_SIGMA, CHEBI:529996, NSC209835, AIDS012582, AIDS-012582, CID5458428, 1H-Cycloundec[d]isoindole-1,11(2H)-dione, 15-(acetyloxy)-3,3a,4,5,6,6a,9,10,12,15-decahydro-6-12-dihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-, (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-

Molecular Formula: C30H37NO6Molecular Weight: 507.617880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SDZRWUKZFQQKKV-JHADDHBZSA-N

• D-Arabinose
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

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

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

• D-ERYTHRO-SPHINGOSINE
IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol | CAS Registry Number: 123-78-4
Synonyms: sphingosine, D-Sphingosine, Sphingenine, Sphingoid, ceramide, cerebroside, 4-Sphingenine, Sphing-4-enine, D-erythro-Sphingosine, Erythrosphingosine, (4E)-Sphingenine, C18-Sphingosine, trans-4-Sphingenine, 4-trans-Sphingenine, erythro-4-Sphingenine, nchembio.191-comp4, (2S,3R)-Sphingosine, (4E)-sphing-4-enine, erythro-C18-Sphingosine, BiomolKI_000034

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWUZIQQURGPMPG-KRWOKUGFSA-N

• D-Erythro-Sphingosine-1-Phosphate
IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 26993-30-6
Synonyms: Sphingosine 1-phosphate, sphingosine-1-phosphate, nchembio804-comp1, Sphing-4-enine 1-phosphate, C18-Sphingosine 1-phosphate, D3439_SIGMA, S9666_SIGMA, D-erythro-Sphingosine-1-phosphate, CHEBI:37550, Sphingosine, D-erythro-1-phosphate, HSCI1_000397, LMSP01050001, CID5283560, D-erythro-Dihydrosphingosine 1-phosphate, NCGC00161364-01, NCGC00161364-02, LS-185514, C06124, 4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)-, (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate

Molecular Formula: C18H38NO5PMolecular Weight: 379.471781 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DUYSYHSSBDVJSM-KRWOKUGFSA-N

• D-Myo-inositol 1,4,5-trisphosphate sodium salt
IUPAC Name: hexasodium;[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl] phosphate | CAS Registry Number: 108340-81-4
Synonyms: IP3, hexasodium (1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis(phosphonatooxy)cyclohexyl phosphate

Molecular Formula: C6H9Na6O15P3Molecular Weight: 551.986562 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: MLMBGBMAFNSCOW-PPKFVSOLSA-H

• Daidzin
IUPAC Name: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 552-66-9
Synonyms: Daidzoside, Daidzein 7-glucoside, Daidzein-7-glucoside, Daidzein 7-O-glucoside, Ambap7584, 4',7-Dihydroxyisoflavone, daidzein 7-O-beta-D-glucoside, nchembio.2007.28-comp34, MEGxp0_000530, 7-O-B-D-GLUCOPYRANOSIDE, 30408_FLUKA, ACon1_002092, CHEBI:42202, BRN 0059741, Daidzein-7-O-beta-D-glucopyranoside, CID107971, NCGC00163532-01, NCGC00179839-01, LS-39679, C10216

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KYQZWONCHDNPDP-QNDFHXLGSA-N

• Dantrolene sodium
IUPAC Name: sodium 3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate | CAS Registry Number: 14663-23-1
Synonyms: Dantrium, Dantamacrin, Dantrix, DANTROLENE SODIUM, Ryanodex, Sodium dantrolene, Ambap2213, Dantrolene, Sodium Salt, Dantrolene sodium anhydrous, Dantrolene Sodium (anhydrous), Dantrolene sodium hemiheptahydrate, 2C14H9N4O5.2Na, Dantrolene sodium [USAN:BAN:JAN], EINECS 238-706-8, 2C14H9N4O5.2Na.7H2O, CID6604100, F 440, NCGC00093847-01, LS-76265, LS-174074

Molecular Formula: C14H9N4NaO5Molecular Weight: 336.234830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KSRLIXGNPXAZHD-HAZZGOGXSA-M

• Daptomycin
Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula: C72H101N17O26Molecular Weight: 1620.670640 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-N

• Daunorubicin 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

• Dehydroabietylamine
IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine | CAS Registry Number: 1446-61-3
Synonyms: Amine D, DEHYDROABIETYLAMINE, ()-Dehydroabietylamine, 105198_ALDRICH, NSC2955, CID62034, Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, 1,4a-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethylamine, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula: C20H31NMolecular Weight: 285.466840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

• Delavirdine mesylate
IUPAC Name: methanesulfonic acid; N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 147221-93-0
Synonyms: Rescriptor, Delavirdine mesilate, Rescriptor (TN), DELAVIRDINE MESYLATE, Delavirdine mesilate (JAN), Delavirdine mesylate (USAN), CID441386, U-90152S, C08087, D00895

Molecular Formula: C23H32N6O6S2Molecular Weight: 552.666780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MEPNHSOMXMALDZ-UHFFFAOYSA-N

• DEPMPO
IUPAC Name: 2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium | CAS Registry Number: 157230-67-6
Synonyms: 5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide, 5-(DIETHOXYPHOSPHORYL)-5-METHYL-1-PYRROLINE-N-OXIDE, ACMC-209dfq, AC1L3P3Z, CTK8B0891, ANW-21684, AKOS015839002, D3068, 2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium, P-(3,4-Dihydro-2-methyl-1-oxido-2H-pyrrol-2-yl)phosphonic Acid Diethyl Ester

Molecular Formula: C9H18NO4PMolecular Weight: 235.217282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKCDBZSDRSXFIB-UHFFFAOYSA-N

• Desipramine hydrochloride
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 58-28-6
Synonyms: Norpramin, Pertofrane, Pertofran, Norpolake, Nortimil, Pertofrin, Petylyl, DMI hydrochloride, desipramine, Desiprimine, Pertrofan, Desipramine Hcl, Demethylimipramine, Norpramin (TN), Prestwick_706, Desmethylimipramine chloride, Desimipramine, hydrochloride, Desipramine monohydrochloride, Demethylimipramine hydrochloride, Imipraminedemethyl hydrochloride

Molecular Formula: C18H23ClN2Molecular Weight: 302.841620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAEWZDYWZHIUCT-UHFFFAOYSA-N

• Desloratadine
Synonyms: Clarinex, Neoclarityn, Aerius, Descarboethoxyloratadine, Desloratidine, Denosin, Desalex, Azomyr, Opulis, Allex, Clarinex RediTabs, Descarboethoxyoratidine, Clarinex (TN), Desloratadine [USAN], Desloratadine (USAN/INN), Essex brand of desloratadine, Sch 34117, MLS000559042, MLS000759406, MLS001201801

Molecular Formula: C19H19ClN2Molecular Weight: 310.820560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAUOIFJMECXRGI-UHFFFAOYSA-N

• Dexetimide
IUPAC Name: (3R)-3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione | CAS Registry Number: 21888-98-2
Synonyms: Levetimide, l-Benzetimide, Dexbenzelimid, Dexetimida, Dexetimidum, laevo-Benzetimide, Serenone, Tremblex, (-)-Benzetimide, DEXETIMIDE, Dexetimidum [INN-Latin], Dexetimida [INN-Spanish], UNII-43477QYX3D, CHEBI:106800, CID30844, BRN 6490018, PDSP1_001834, PDSP2_001817, LS-72018, R 16470

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQQIVYSCPWCSSD-QHCPKHFHSA-N

• Diazoxide
IUPAC Name: 7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 364-98-7
Synonyms: diazoxide, Hyperstat, Proglycem, Hypertonalum, Proglicem, Eudemine, Dizoxide, Mutabase, Diazossido, Aroglycem, Diazossido [DCIT], Hyperstat (TN), Diazossido [Italian], Prestwick_163, Diazoxidum [INN-Latin], Sch 6783, Diazoxido [INN-Spanish], Tocris-0964, nchembio.150-comp49, Prestwick0_000087

Molecular Formula: C8H7ClN2O2SMolecular Weight: 230.671380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N

• Diclofenac sodium
IUPAC Name: sodium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-79-6
Synonyms: Solaraze, Voltaren, Prophenatin, Arthrotec, Dichronic, Neriodin, Orthophen, Tsudohmin, Voltarol, Feloran, Kriplex, Ortofen, Valetan, Sodium diclofenac, diclofenac, Anthraxiton, Allvoran, Delphimix, Voltarene, Batafil

Molecular Formula: C14H10Cl2NNaO2Molecular Weight: 318.130470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPHWPUGNDIVLNH-UHFFFAOYSA-M

• Dihydrokainic acid
IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-propan-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 52497-36-6
Synonyms: Dihydrokainate, 1ftk, 1xhy, Dihydrokainic Acid, Natural, D1064_SIGMA, CHEBI:43562, PDSP2_001490, 2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid, (3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)-L-proline, 3-carboxymethyl-4-isopropyl-pyrrolidine-2-carboxylic acid, (2S,3S,4R)-2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid, (2S,3S,4R)-2-carboxy-4-(1-methylethyl)-3-pyrrolidineacetic acid, 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethyl)-, (2S,3S,4R)-, KAI, (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid, (2S-(2alpha,3beta,4beta))-2-Carboxy-4-(1-methylethyl)-3-pyrrolidineacetic acid, DHK

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JQPDCKOQOOQUSC-OOZYFLPDSA-N

• Diltiazem hydrochloride
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 33286-22-5
Synonyms: Cardizem, Herbesser, Dilzene, Lacerol, Tildiem, Dilzem, Masdil, Tiazac, Mono-Tildiem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Altiazem, Bi-Tildiem, Britiazim, Calcicard, Cardiazem, Deltazen

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

• Dinoprost tromethamine salt
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 38562-01-5
Synonyms: Dinolytic, Lutalyse, Prostin F2 alpha, Zinoprost, dinoprost tromethamine, Prostalmon F, PGF2-alpha tham, Pronalgon F, PGF2alpha THAM, THAM PGF2-alpha, Lutalyse (Veterinary), PGF2-alpha tris salt, Dinoprost, trometamol salt, Prostaglandin F2alpha tham, PGF2-alpha tromethamine, PGF2alpha tromethamine, Prostaglandin F2-alpha THAM, Prostaglandin F2a tromethamine, Prostin F2 alpha (TN), Panacelan F tromethamine salt

Molecular Formula: C24H45NO8Molecular Weight: 475.616000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: IYGXEHDCSOYNKY-RZHHZEQLSA-N

• Dipyridamole
IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula: C24H40N8O4Molecular Weight: 504.625600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• DMNB
IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 20357-25-9
Synonyms: 6-Nitroveratraldehyde, DNA-PK Inhibitor, 4,5-Dimethoxy-2-nitrobenzaldehyde, 3,4-Dimethoxy-6-nitrobenzaldehyde, Oprea1_551791, nchembio.2007.30-comp7, D9192_SIGMA, 279609_ALDRICH, NSC65590, 2-Nitro-4,5-dimethoxybenzaldehyde, 4,5-Dimethoxy-6-nitrobenzaldehyde, CID88505, EINECS 243-762-1, HSCI1_000095, SBB000505, ZINC00032320, Benzaldehyde, 4,5-dimethoxy-2-nitro-, DNA-Dependent Protein Kinase Inhibitor, 2-nitro-4,5-bis(methyloxy)benzaldehyde, NCGC00092305-01

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWSPWKXREVSQCA-UHFFFAOYSA-N

• DNQX
IUPAC Name: 6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 2379-57-9
Synonyms: dnqx, 1ftl, Tocris-0189, Lopac-D-0540, Biomol-NT_000182, Lopac0_000345, Oprea1_127694, 6,7-Dinitroquinoxaline-2,3-dione, MLS000705107, D0540_SIGMA, 6,7-dinitro-2,3-quinoxalinediol, BPBio1_001176, C8H4N4O6, FG 9041, FG-9041, CID3899541, NCGC00015319-01, NCGC00024490-01, NCGC00024490-02, NCGC00024490-03

Molecular Formula: C8H4N4O6Molecular Weight: 252.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWVIMCIPOAXUDG-UHFFFAOYSA-N

• Docebenone
IUPAC Name: 2-(12-hydroxydodeca-5,10-diynyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 80809-81-0
Synonyms: DOCEBENONE, aa-861, Docebenone [USAN:INN], Docebenonum [INN-Latin], Docebenona [INN-Spanish], Docebenone (USAN/INN), Lopac-A-3711, AA861, Lopac0_000026, BSPBio_001266, KBioGR_000606, KBioSS_000606, MLS000028467, A3711_SIGMA, AA 861, CHEBI:2340, KBio2_000606, KBio2_003174, KBio2_005742, KBio3_001071

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDEABJKSGGRCQA-UHFFFAOYSA-N

• 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

• Docosahexaenoic Acid
IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 6217-54-5
Synonyms: Doconexent, Cervonic acid, Docosahexaenoic acid, Doxonexent, 1fdq, Doconexent [INN], all-Z-Docosahexaenoic acid, Spectrum5_002062, Doconexentum [INN-Latin], Docosahexaenoic acid (all-Z), Doconexento [INN-Spanish], CCRIS 7670, Docosahexaenoic acid (6CI), BSPBio_001298, D2534_SIGMA, BCBcMAP01_000145, CHEBI:28125, LMFA01030185, cis-4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

• Domoic acid
IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-[(2Z,4E,6R)-7-hydroxy-6-methyl-7-oxohepta-2,4-dien-2-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 14277-97-5
Synonyms: domoic acid, L-Domoic acid, domoate, Domoic Acid, Mytilus edulis, HSDB 7242, MLS000517259, D6152_SIGMA, C15H21NO6, NSC 288031, BRN 5768789, 56711-43-4 (hydrochloride salt), CID5282253, NCGC00024520-02, SMR000127427, C13732, LS-137112, BRD-K52217427-001-02-3, 3-Pyrrolidineacetic acid, 2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-, (2S-(2-alpha,3-beta,4-beta(1Z,3E,5S*)))-, 2 alpha-carboxy-4 beta-(5-carboxy-1-methyl-1,3 beta-hexadienyl)-3-pyrrolidineacetic acid, (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VZFRNCSOCOPNDB-AOKDLOFSSA-N

• Dorsomorphin
IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866405-64-3
Synonyms: dorsomorphin, Compound C, AMPK Inhibitor, Compound C, BML-275, 6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine, InSolution™ AMPK Inhibitor, Compound C, 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine, 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine, 6-[4-(2-Piperidin-1-yl-ethoxy)-phenyl)]-3-pyridin-4-yl-pyrrazolo[1,5-a]-pyrimidine, AMPK Inhibitor, SureCN463155, AGN-PC-00AUR7, P5499_SIGMA, BML275, CHEMBL478629, QCR-60, CTK5J7339, CHEBI:589620, HMS3229A20, ANW-67560

Molecular Formula: C24H25N5OMolecular Weight: 399.488200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHBVYDAKJHETMP-UHFFFAOYSA-N

• Doxorubicin hydrochloride
IUPAC Name: (7S,9S)-7-[(2R,4S,5S,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: 25316-40-9
Synonyms: Adriamycin, Adriacin, Doxil, Rubex, Doxorubicin Hydrochloride, Adriamycin (TN), Adriacin (TN), Prestwick_188, Doxil (TN), Rubex (TN), ADRIAMYCIN, HYDROCHLORIDE, MLS000028393, MLS000049969, MLS000049970, MLS000049971, MLS000070047, MLS000392861, MLS000392871, MLS000392881, MLS000392891

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

InChIKey: MWWSFMDVAYGXBV-RUELKSSGSA-N

• DPCPX
IUPAC Name: 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 102146-07-6
Synonyms: 1,3-Dpcpx, 8-Cyclopentyl-1,3-dipropylxanthine, Spectrum_000271, Tocris-0439, 1,3-dipropyl-8-cyclopentylxanthine, Lopac-C-101, Spectrum2_001808, Spectrum3_001073, Spectrum4_001228, Spectrum5_001887, [DPCPX], [3H]DPCPX, C101_SIGMA, Lopac0_000381, BSPBio_002686, KBioGR_001696, KBioSS_000751, MLS000069347, MLS001076525, DivK1c_000177

Molecular Formula: C16H24N4O2Molecular Weight: 304.387360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFBDFADSZUINTG-UHFFFAOYSA-N

• DuP-697
IUPAC Name: 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene | CAS Registry Number: 88149-94-4
Synonyms: dup-697, Dup 697, Tocris-1430, MLS000758941, MLS001424298, NCGC00025161-01, CPD000466299, SAM001247101, SMR000466299, LS-152908, C11704, 5-Bromo-2-(4-fluorophenyl)-3-(4-methysulfonylphenyl)thiophene, C064874, Thiophene, 5-bromo-2-(4-fluorophenyl)-3-(4-(methylsulfonyl)phenyl)-, Thiophene, 5-bromo-2-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]- [CAS], 5-Bromo-2-(4-fluorophenyl)-3-(4-(methylsulfonyl)phenyl)thiophene

Molecular Formula: C17H12BrFO2S2Molecular Weight: 411.308383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJFTZWGGHJXZOB-UHFFFAOYSA-N

• E 64c
IUPAC Name: (2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 76684-89-4
Synonyms: e-64c, EP 475 (Enzyme inhibitor), epoxysuccinyl derivative E64c, MLS000028693, E0514_SIGMA, EP 475, E64C, E 64-c, E-64-c, CHEBI:199105, MolPort-003-941-226, C15H26N2O5, BRN 6688621, CID123664, EP-475, SMR000058872, LS-101007, N-(N-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine, (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane, N-(N-(L-3-trans-carboxyoxirane -2-carbonyl)-L-leucyl)isoamylamine

Molecular Formula: C15H26N2O5Molecular Weight: 314.377340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SCMSYZJDIQPSDI-SRVKXCTJSA-N

• E-64
IUPAC Name: (2R,3R)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 66701-25-5
Synonyms: e-64, Thiol protease inhibitor, Lopac-E-3132, MLS000069547, MLS002153455, E3132_SIGMA, 45370_FLUKA, AIDS059870, AIDS-059870, CID439487, NCGC00015406-01, NCGC00015406-02, SMR000058838, C01341, trans-Epoxysuccinyl-L-leucylamido(4-guanidino)butane, L-trans-3-Carboxyoxiran-2-carbonyl-L-leucylagmatine, N-(trans-Epoxysuccinyl)-L-leucine 4-guanidinobutylamide

Molecular Formula: C15H27N5O5Molecular Weight: 357.405380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LTLYEAJONXGNFG-HBNTYKKESA-N

• Ebselen
IUPAC Name: 2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 60940-34-3
Synonyms: ebselen, Harmokisane, Ebselene, Ebseleno, Ebselenum, Ebselene [French], Ebselenum [Latin], Ebseleno [Spanish], Ebselen [INN], Prestwick_1057, nchembio.109-comp1, C13H9NOSe, Prestwick0_000740, Prestwick1_000740, Prestwick2_000740, Prestwick3_000740, Spectrum2_001441, Spectrum3_000799, Spectrum4_000445, Spectrum5_001713

Molecular Formula: C13H9NOSeMolecular Weight: 274.176660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYEFUKCXAQOFHX-UHFFFAOYSA-N

• Edaravone
IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• Eicosapentaenoic Acid
IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid | CAS Registry Number: 10417-94-4
Synonyms: Timnodonic acid, Icosapent, Eicosapentaenoic acid, Icosapento, Icosapentum, Icosapentaenoic acid, 3gwx, C20:5 omega-3, Icosapentum [INN-Latin], Icosapento [INN-Spanish], CCRIS 3279, BSPBio_001328, E2011_SIGMA, E7006_SIGMA, cis-5,8,11,14,17-Eicosapentaenoic acid, 44864_FLUKA, CHEBI:28364, AIDS082784, AIDS-082784, 5,8,11,14,17-EICOSAPENTAENOIC ACID

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAZBEHYOTPTENJ-JLNKQSITSA-N

• Ellipticine
IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole | CAS Registry Number: 519-23-3
Synonyms: ellipticine, Elliptisine, Prestwick_194, Ambap1705, Prestwick0_000614, Prestwick1_000614, Prestwick2_000614, Prestwick3_000614, Lopac-E-3380, Probes1_000152, Probes2_000130, Neuro_000031, CCRIS 2003, CP 5, ICIG 770, Lopac0_000531, BSPBio_000548, Ellipticine, monohydrochloride, MLS000028487, MLS000736786

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTSPAMFJBXKSOY-UHFFFAOYSA-N

• Enantio-PAF (c16)
IUPAC Name: (2-acetyloxy-3-hexadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 117985-57-6
Synonyms: PAF acether, Enantio-PAF C-16, Platelet activating factor, platelet activating factor(PAF), CID2499, CHEBI:119909, IN1173, LMGP01020048, DB02261, Acetyl glyceryl ether phosphorylcholine derivative, L000911, 3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphorylcholine, phospho(2-hexadecyloxy-1-methylethyl acetate)-ethylammonium, D-alpha-PHOSPHATIDYLCHOLINE-beta-ACETYL-gamma-O-HEXADECYL, L-alpha-PHOSPHATIDYLCHOLINE-beta-ACETYL-gamma-O-HEXADECYL, [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-trimethylazaniumylethyl phosphate, {2-[(2-Acetoxy-3-hexadecyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium, 1b{2-[(2-Acetoxy-3-hexadecyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium, 74389-68-7, PAF; Platelet-activating factor; 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide; 1-Hexadecyl-2-acetylphosphatidylcholine

Molecular Formula: C26H54NO7PMolecular Weight: 523.683221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HVAUUPRFYPCOCA-UHFFFAOYSA-N

• Endothall
IUPAC Name: 7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid | CAS Registry Number: 145-73-3
Synonyms: endothall, Endothal, Aquathol, Hydout, Tri-Endothal, Aquothol, Hydrothol, Herbon pennout, Endothal technical, Aquathol Plus, Hydrothal-47, Hydrothal-191, Des-i-cate, cantharidic acid, Endothal [BSI], Herbicide 273, Endothall [ANSI], Endothall Weed Killer, Endothal monohydrate, Caswell No. 421

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXEKYRXVRROBEV-UHFFFAOYSA-N

• Epoprostenol sodium
IUPAC Name: sodium (5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 61849-14-7
Synonyms: Flolan, Cyclo-Prostin, Epoprosterol sodium, Prostacyclin sodium, Prostaglandin X sodium, Prostacyclin sodium salt, Prostaglandin I2 sodium, Epoprostenol sodium [USAN:BAN], C20H31O5.Na, EINECS 263-273-7, 4UA76, CID5282410, CID6364626, U 53,217A, U-53217A, LS-176206, Epoprostenol Sodium Salt, (5Z,9alpha,11alpha,13E,15S)-Isomer, Sodium (5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dien-1-oate, Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, sodium salt, (5Z,9alpha,11alpha,13E,15S)-, Sodium (Z)-(3aR,4R,5R,6aS)-hexahydro-5-hydroxy-4-((E)-(3S)-3-hydroxy-1-octenyl)-2H-cyclopenta(b)furan-delta(sup 2,delta)-valerate

Molecular Formula: C20H31NaO5Molecular Weight: 374.446910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMHIPJMTZHDKEW-XQYLJSSYSA-M

• Ergothioneine
IUPAC Name: [1-hydroxy-1-oxo-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]-trimethylazanium | CAS Registry Number: 497-30-3
Synonyms: Sympectothion, Thiasine, Thioeine, Thioneine, L-Ergothioneine, l-Thioneine, ERGOTHIONEINE, Thiolhistidine-betaine, THIONEINE (D), L-Ergothionine hydrochloride, USAF B-26, NSC7175, NSC118378, CID3032312, Histidine, 2-mercapto-, trimethylbetaine, Histidine, 2-mercapto-N,N-dimethyl-, betaine, 3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethyl-5-azanyl)propanoic acid, Ammonium, [1-carboxy-2-(2-thioxo-4-imidazolin-4-yl)ethyl]trimethyl-, hydroxide, inner salt, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, (S)-, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, monohydrochloride, (S)-

Molecular Formula: C9H16N3O2S+Molecular Weight: 230.307240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SSISHJJTAXXQAX-UHFFFAOYSA-O

• Erlotinib hydrochloride
IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Esculetin
IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752, Spectrum4_001886

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

• Etazolate
IUPAC Name: ethyl 1-ethyl-4-(2-propan-2-ylidenehydrazinyl)pyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 51022-77-6
Synonyms: etazolate, Etazolatum, Etazolato, Etazolate [INN], Etazolate hydrochloride, Etazolatum [INN-Latin], Etazolato [INN-Spanish], Tocris-0438, Lopac-E-1896, Lopac0_000440, Etazolate hydrochloride(USAN), UNII-I89Y79062L, CID3277, EHT-202, CHEBI:352174, AIDS156122, C14H19N5O2, AIDS-156122, EHT-0202, HSCI1_000299

Molecular Formula: C14H19N5O2Molecular Weight: 289.332960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OPQRBXUBWHDHPQ-UHFFFAOYSA-N


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