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APAC Pharmaceutical, LLC

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Contact: Andy Yao
Web: http://www.apacpharma.com
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Address: 6851 Oak Hall Lane, Suite 101, Columbia, Maryland 21045, USA
Phone: +1-(410)-997-5552, 469-0727 | Fax: +1-(410)-309-5955 | Map/Directions >>

Profile: APAC Pharmaceutical, LLC is a custom chemical and cGMP manufacturing company. We provide chemistry & manufacturing solutions for specialty chemical, pharmaceutical and bio-tech companies. Our specialty product lines are specialty intermediates, metabolites, research reference standards, and drug like compound libraries. These products represent highly characterized compounds of drug substances, impurities, degradation products, metabolites and performance calibrators. Our products include fondaparinux sodium, 2,3,0-(3-pentylidene)-d-gluceraldhyde, 4, 4 -difluoro-cyclohexane carboxylic acid, 1,3,5-tris[(3,3,3-trifluoropropyl)methyl]cyclotrisiloxane, (s)-(-)-4-benzyl-2-oxazolidinone, d-(-)-2-aminobutylic acid, and (r)-tert-butanesulfinamide. We are also specialized in the research and production of synthetic peptides. We develop and manufacture custom peptides & custom cGMP peptides. We have a wide range of modified peptides such as those with unnatural amino acid, phosphorylation, terminal modifications and cyclization. We specialize in the modification of nucleosides and nucleotides. We offer a variety of modified and non-modified nucleoside/nucleotide as well as their analogs. We manufacture a variety of aromatic and unsaturated N, O, S heterocyclic ring including heteroaromatic synthons, complex heterocyclic systems & novel heteroaromatic compounds.

101 to 150 of 883 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 16 17 18 >> Next 50 Results
• Cytosine Arabinoside Hydrochloride
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 69-74-9
Synonyms: Cylocide, Iretin, cytarabine, Ara-C hydrochloride, Alexan hydrochloride, Cytosar hydrochloride, Arabitin hydrochloride, Aracytin hydrochloride, CYTARABINE HYDROCHLORIDE, Aracytidine hydrochloride, Cytarabin hydrochloride, Spongocytidine hydrochloride, Arabinosylcytosine hydrochloride, Cytosine arabinoside hydrochloride, Arabinocytidine hydrochloride, CCRIS 4774, C9H13N3O5.HCl, Arabinosyl cytosine hydrochloride, Cytarabine hydrochloride [USAN], MLS000028466

Molecular Formula: C9H14ClN3O5Molecular Weight: 279.677560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N

• D(+)-Xylose
IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

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

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• D-2-Methylbutyric Acid
IUPAC Name: (2S)-2-methylbutanoic acid | CAS Registry Number: 1730-91-2
Synonyms: 2-Methylbutanoic acid, (S)-2-methylbutyric acid, Butanoic acid, 2-methyl-, (S)-2-methylbutanoic acid, (2S)-2-methylbutanoic acid, 245526_ALDRICH, (S)-()-2-Methylbutyric acid, CHEBI:38655, InChI=1/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7, SMB, 116-53-0

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

InChIKey: WLAMNBDJUVNPJU-BYPYZUCNSA-N

• D-3-(1-naphthyl)alanine
IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55516-54-6
Synonyms: L-1-Naphthylalanine, 3-(1-Naphthyl)-L-alanine, N1521_SIGMA, AL101-1, ST5307256, TL8003623, (S)-alpha-Amino-1-naphthalenepropanoic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFYAYGJCPXRNBL-LBPRGKRZSA-N

• D-Pantothenic acid hemicalcium salt
IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• D-Pipecolinic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 1723-00-8
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• D-Ribose(mixture of isomers)
IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

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

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• Dacarbazine
IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide | CAS Registry Number: 4342-03-4
Synonyms: dacarbazine, Deticene, Biocarbazine, Decarbazine, DTIC-Dome, Biocarbazine R, Imidazole carboxamide, DTIC, ICDT, DTICDome, DTIE, ICDMT, DTIC Dome, Spectrum_000884, Prestwick0_000574, Prestwick1_000574, Prestwick2_000574, Prestwick3_000574, Spectrum2_001148, Spectrum3_000366

Molecular Formula: C6H10N6OMolecular Weight: 182.183200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMJKFYKNWZZKTK-POHAHGRESA-N

• Dapoxetine hydrochloride
IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 129938-20-1
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 119356-77-3

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Dexamethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-02-2
Synonyms: dexamethasone, Dexamethazone, Decadron, Maxidex, Desametasone, Desamethasone, Prednisolone F, Deltafluorene, Mediamethasone, Cortisumman, Dexadeltone, Dexapolcort, Fortecortin, Gammacorten, Hexadecadrol, Millicorten, Superprednol, Visumetazone, Aphtasolon, Decaspray

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-CXSFZGCWSA-N

• Dexamethasone Acetate
IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1177-87-3
Synonyms: Decadronal, Fortecortin, Panasone, Prestwick_157, Dexamethasone 21-acetate, Dex-Cortidelt acetate, DEXAMETHASONE ACETATE, Prednisolone F acetate, Prestwick0_000130, Prestwick1_000130, Prestwick2_000130, Prestwick3_000130, BETAMETHASONE ACETATE, BSPBio_000180, MLS000028544, MLS001148106, D1881_SIGMA, Dexamethasone acetate anhydrous, SPBio_002119, 46166_RIEDEL

Molecular Formula: C24H31FO6Molecular Weight: 434.497743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKUJBENLRBOFTD-RPRRAYFGSA-N

• Diatrizoic Acid
IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 117-96-4
Synonyms: Diatrizoic acid, amidotrizoic acid, Amidotrizoate, Urografin acid, Odiston, Urogranoic acid, Diatriazoate, Urotrast, DIATRIZOATE, Methalamic acid, Diatrizoesaeure, Gastrografin, Iothalamate, Triombrine, Triombrin, Urovison, Vascoray, Hypaque, Diat, Diatrizoate sodium

Molecular Formula: C11H9I3N2O4Molecular Weight: 613.913570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVPYQUNUQOZFHG-UHFFFAOYSA-N

• Dibenzyl Oxalate
IUPAC Name: bis(phenylmethyl) oxalate | CAS Registry Number: 7579-36-4
Synonyms: Dibenzyl oxalate, dibenzyl ethanedioate, Oxalic acid, dibenzyl ester, Oxalic acid dibenzyl ester, CBDivE_003159, 518034_ALDRICH, Ethanedioic acid, bis(phenylmethyl) ester, NSC52550, ZINC01684085, AI3-32527, ST5320149

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYZXGWGQYNTGAU-UHFFFAOYSA-N

• Dibutylsuccinate
IUPAC Name: dibutyl butanedioate | CAS Registry Number: 141-03-7
Synonyms: Tabutrex, Tabatrex, DIBUTYL SUCCINATE, Butyl butanedioate, Dibutyl butanedioate, Di-n-butyl succinate, Di-n-butylsuccinate, DNBS, Succinic acid, dibutyl ester, Caswell No. 293, Butanedioic acid, dibutyl ester, Succinic acid dibutyl ester, Succinic acid di-n-butyl ester, Butanedioic acid dibutyl ester, WLN: 4OV2VO4, HSDB 1563, ENT 666, 33983_RIEDEL, NSC 1502, EINECS 205-449-8

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUXIBTJKHLUKBD-UHFFFAOYSA-N

• Dichloromide
IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRMLFORXOOIJDR-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

• Diethanol Amine (DEA)
IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diosgenin glucoside
Synonyms: Disogluside, Disoglusido, Disoglusidum, Disoglusidum [INN-Latin], Disoglusido [INN-Spanish], UNII-8KI671F2NS, CID65609

Molecular Formula: C33H52O8Molecular Weight: 576.761180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WXMARHKAXWRNDM-VVWJQRNDSA-N

• Diphenidol hydrochloride
IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride | CAS Registry Number: 3254-89-5
Synonyms: Cephadol, Satanolon, Celmidol, Verterge, Cerrosa, Ansmin, Maniol, Yesdol, Difenidolin, Mecalmin, Pineroro, Tenesdol, Cefadol, Vontrol, Wansar, Diphenidol HCl, difenidol hydrochloride, Cephadol (TN), SKF 478 hydrochloride, Prestwick_886

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVZIYZHXZAYGJS-UHFFFAOYSA-N

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide
IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Diphenylsilanediol
IUPAC Name: dihydroxy-di(phenyl)silane | CAS Registry Number: 947-42-2
Synonyms: Silanediol, diphenyl-, Dihydroxydiphenylsilane, Diphenyldihydroxysilane, Difenyl-dihydroxysilan [Czech], SILANE, DIHYDROXYDIPHENYL-, D213705_ALDRICH, 43300_FLUKA, EINECS 213-427-4, NSC 12561, AIDS167495, AIDS-167495, NSC12561, BRN 2523445, STK007426, AI3-51470, LS-145187, 4-16-00-01523 (Beilstein Handbook Reference)

Molecular Formula: C12H12O2SiMolecular Weight: 216.307980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLLFKUHHDPMQFR-UHFFFAOYSA-N

• Diphylline
IUPAC Name: 7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 479-18-5
Synonyms: dyphylline, Diprophylline, Diphyllin, Diprofilline, Diprophyllin, Dipropylline, Diprofillin, Lufyllin, Aristophyllin, Neostenovasan, Neutrafillina, Neutraphyllin, Neutraphylline, Neutroxantina, Protheophylline, Silbephylline, Synthophylline, Asthmolysin, Astrophyllin, Glyphylline

Molecular Formula: C10H14N4O4Molecular Weight: 254.242560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSCFJBIXMNOVSH-UHFFFAOYSA-N

• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• DL-2-Amino-2-thiazoline-4-carboxylic acid
IUPAC Name: 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2150-55-2
Synonyms: 2-Amino-4-carboxythiazoline, STOCK2S-05767, EINECS 218-433-0, 2-Amino-2-thiazoline-4-carboxylic acid, NSC 25069, NSC25069, 2-Thiazoline-4-carboxylic acid, 2-amino-, LS-1005, 2-AMINO-4-THIAZOLINE-4-CARBOXYLIC ACID, 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, 2-Amino-4,5-dihydrothiazole-4-carboxylic acid, 2-Amino-delta(2)-thiazoline-4-carboxylic acid, 2-Amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHPXSBIFWDAFMB-UHFFFAOYSA-N

• Dobutamine hydrochloride
IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 49745-95-1
Synonyms: Dobutrex, Inotrex, Posiject, Dobutamine Hcl, Dobutrex (TN), Prestwick_741, DL-Dobutamine hydrochloride, C18H23NO3.HCl, Dobutamina clorhidrato [Spanish], MLS000860012, MLS001332503, MLS001332504, D0676_SIGMA, Dobutamine Hcl in Dextrose 5%, EINECS 256-464-1, NSC 299583, NSC299583, Dobutamine hydrochloride (JP15/USP), Dobutamine hydrochloride [USAN:BAN:JAN], LY 46236

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: BQKADKWNRWCIJL-UHFFFAOYSA-N

• Doxazosin
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone | CAS Registry Number: 74191-85-8
Synonyms: doxazosin, Carduran, Cardura, Doxazosin mesylate, Doxazosine [French], Doxazosinum [Latin], Doxazosina [Spanish], Doxazosin [INN:BAN], Prestwick0_000858, Prestwick1_000858, Prestwick2_000858, Prestwick3_000858, ChemDiv2_005017, Lopac0_000474, Oprea1_259518, BSPBio_000875, D9815_SIGMA, SPBio_002796, BPBio1_000963, CHEBI:4708

Molecular Formula: C23H25N5O5Molecular Weight: 451.475100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUZYUOTYCVRMRZ-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

• Doxycycline (hyclate)
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride | CAS Registry Number: 24390-14-5
Synonyms: Periostat, Doryx, Vibra-tabs, Doxycycline hyclate, Periostat (TN), Vibra-tabs (TN), DOXY, Doryx (TN), Doxycycline hyclate (USP), Doxycycline hydrochloride hydrate, Doxycycline hydrochloride hydrate (JP15), D02129, (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide - ethanol (2:1) dihydrochloride hydrate

Molecular Formula: C46H58Cl2N4O18Molecular Weight: 1025.874720 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: QDDHZFKCHWYXJF-QJYIYOKRSA-N

• Droperidol
IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 548-73-2
Synonyms: droperidol, Droleptan, Innovar, Properidol, Sintodril, Sintosian, Inapsine, Vetkalm, Dridol, Halkan, Inapsin, Inopsin, Dehydrobenzperidol, Deidrobenzperidolo, Thalamanol, Thalamonal, Leptanal, Leptofen, Inappin, Innovan

Molecular Formula: C22H22FN3O2Molecular Weight: 379.427383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMEDXOLNCUSCGS-UHFFFAOYSA-N

• Ellagic acid
Synonyms: ellagic acid, Benzoaric acid, Lagistase, Eleagic acid, Elagostasine, Alizarine Yellow, Llagic acid, Ellagsaeure, Polyphenolic, Gallogen, Acid, Benzoaric, Gallogen (VAN), Acid, Ellagic, Ellagic acid dihydrate, Gallogen (astringent), Gallogen, astringent, Spectrum_001194, Spectrum2_000905, Spectrum3_001535, Spectrum4_000750

Molecular Formula: C14H6O8Molecular Weight: 302.192640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N

• endo-(+)-3-Bromo-2-bornanone
IUPAC Name: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 10293-06-8
Synonyms: ZINC00155265

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

• Epalrestat
IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestat [INN], Epalrestatum [Latin], Kinedak (TN), Epalrestat (JAN/INN), Ono 2235, Ono-2235, ONO 2, ONO-2, MLS000806985, C15H13NO3S2, SBB015450, NCGC00164613-01, SMR000414799, LS-151103, D01688, 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,E)-

Molecular Formula: C15H13NO3S2Molecular Weight: 319.398620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N

• Estradiol
IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 50-28-2
Synonyms: estradiol, beta-Estradiol, 17beta-Estradiol, Estrace, progynon, Dihydroxyestrin, Oestradiol, Diogynets, Aquadiol, Dihydrofolliculin, Divigel, Vagifem, Diogyn, Dihydrotheelin, Oestroglandol, Dimenformon, Estraldine, Follicyclin, Gynoestryl, Perlatanol

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-ZBRFXRBCSA-N

• Ethanolamines
IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethoxyquin
IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 91-53-2
Synonyms: ethoxyquin, Santoquin, Ethoxyquine, Santoquine, Niflex, Antioxidant EC, Santoflex A, Santoflex AW, Stop-Scald, Dawe's nutrigard, Nix-Scald, Nocrack AW, Quinol ED, Aries Antox, Niflex D, Antage AW, Nocrac AW, Permanax 103, Alterungsschutzmittel EC, Ethoxyquin [ISO]

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N

• Ethyl 2-ethyl-2-(1-Methylbutyl)malonate
IUPAC Name: diethyl 2-ethyl-2-pentan-2-ylpropanedioate | CAS Registry Number: 76-72-2
Synonyms: NSC10824, Diethyl ethyl(1-methylbutyl)malonate, EINECS 200-981-7, AI3-11057, Propanedioic acid, ethyl(1-methylbutyl)-, diethyl ester, E00012, Malonic acid, ethyl(1-methylbutyl)-, diethyl ester

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQGOJSLHZOKIBV-UHFFFAOYSA-N

• Ethyl 2-piperazinecarboxylate
IUPAC Name: ethyl piperazine-2-carboxylate | CAS Registry Number: 89941-07-1
Synonyms: Ethyl Piperazine-2-carboxylate, Ethyl-2-piperazinecarboxylate, SureCN1417951, Ethyl,Piperazine-2-carboxylate, 1-ethylpiperazine-2-carboxylate, MolPort-000-003-685, ANW-75106, AKOS006279446, AB13833, RP02017, AC-10293, AK-94869, KB-51785, FT-0083645, ST51051418, Y4613, EN300-91494, 2-PIPERAZINECARBOXYLIC ACID ETHYL ESTER, A15894, E67170

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWZHSYWFWDKJHI-UHFFFAOYSA-N

• Ethyl 3,4,5-trimethoxybenzoate
IUPAC Name: ethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 6178-44-5
Synonyms: NSC26825, ZINC01634150, ST5406898

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEOFNBCUGJADBM-UHFFFAOYSA-N

• Ethyl 3,4-dihydroxybenzoate
IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3
Synonyms: Ethyl protocatechuate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer, Benzoic acid, 3,4-dihydroxy-, ethyl ester (9CI)

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• Ethyl gallate
IUPAC Name: ethyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 831-61-8
Synonyms: Phyllemblin, ETHYL GALLATE, Nipagallin A, Progallin A, Ethylgallate, Gallic acid ethyl ester, Nipa No. 48, Gallic acid, ethyl ester, Ethyl 3,4,5-trihydroxybenzoate, Ambap7700, NIPA 48, Ethyl-3,4,5-trihydroxybenzoate, Ethylester kyseliny gallove [Czech], 48640_FLUKA, EINECS 212-608-5, NSC402626, AIDS080823, 3,4,5-Trihydroxybenzoic acid ethyl ester, NSC 402626, AIDS-080823

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N

• Ethyl Laurate
IUPAC Name: ethyl dodecanoate | CAS Registry Number: 106-33-2
Synonyms: Ethyl dodecanoate, Ethyl laurinate, Ethyl dodecylate, ETHYL LAURATE, Ethyllaurate, Lauric acid, ethyl ester, Dodecanoic acid, ethyl ester, Ethyl laurate (natural), Lauric acid ethyl ester, FEMA No. 2441, NCIOpen2_004797, W244104_ALDRICH, W244112_ALDRICH, 61630_FLUKA, EINECS 203-386-0, Lauric acid, ethyl ester (8CI), NSC8912, NSC 83467, DODECANOIC ACID,ETHYL ESTER, NSC83467

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMXKVMNBHPAILY-UHFFFAOYSA-N

• Ethyl maltol
IUPAC Name: 2-ethyl-3-hydroxypyran-4-one | CAS Registry Number: 4940-11-8
Synonyms: Veltol plus, 2-Ethylpyromeconic acid, 3-Hydroxy-2-ethyl-4-pyrone, 2-Ethyl pyromeconic acid, Ambap5949, 2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl-3-hydroxy-4-pyrone, FEMA No. 3487, 3-Hydroxy-2-ethyl-gamma-pyrone, 3-Hydroxy-2-ethyl-1,4-pyrone, W348708_ALDRICH, 412929_ALDRICH, EINECS 225-582-5, 3-Hydroxy-2-ethyl-4H-pyran-4-one, NSC638851, AIDS136694, AIDS-136694, CID21059, BRN 1618110, 4H-PYRAN-4-ONE, 2-ETHYL-3-HYDROXY-

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIKYNHJUKRTCJL-UHFFFAOYSA-N

• Ethyl Pivaloylacetate
IUPAC Name: ethyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 17094-34-7
Synonyms: Ethyl pivaloylacetate, 80940_ALDRICH, 80940_FLUKA, Ethyl 4,4-dimethyl-3-oxopentanoate, ZINC02584405, Ethyl 4,4-dimethyl-3-oxovalerate, Ethyl 4,4,4-trimethylacetoacetate, CID86950, EINECS 241-162-4, BBR-008451, AI3-19273, 4,4-Dimethyl-3-oxopentanoic acid ethyl ester, Pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester, Valeric acid, 4,4-dimethyl-3-oxo-, ethyl ester, I14-0546

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUYNTIDSHCJIKF-UHFFFAOYSA-N

• Ethyl-2-(Aminosulfonyl)Benzoate
IUPAC Name: ethyl 3-sulfamoylbenzoate | CAS Registry Number: 59777-72-9
Synonyms: Oprea1_003514, ZINC03208259, CID108837, T0504-9824

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKFKPPZXMYZMDJ-UHFFFAOYSA-N

• Ethylene thiourea
IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Ethyleneurea
IUPAC Name: imidazolidin-2-one | CAS Registry Number: 120-93-4
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, NSC3338

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YAMHXTCMCPHKLN-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

• 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

• Famotidine
IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula: C8H15N7O2S3Molecular Weight: 337.445400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Fenitrothion
IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122-14-5
Synonyms: Phenitrothion, FENITROTHION, Methylnitrophos, Folithion, Metathion, Nitrophos, Sumithion, Cekutrothion, Fentrothione, Metathionine, Oleosumifene, Metathione, Sumithione, Accothion, Agrothion, Falithion, Fenition, Metation, Novathion, Ovadofos

Molecular Formula: C9H12NO5PSMolecular Weight: 277.234041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNOLGFHPUIJIMJ-UHFFFAOYSA-N


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