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Pharmasi Chemicals Co., Ltd.

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Profile: Pharmasi Chemicals Co., Ltd. produces active pharmaceutical ingredients, chiral compounds, fine, bio & special chemicals and steroids. Fine & bio chemicals include 2,4-dichloro-6,7-dimethoxyquinazoline, coumarin-3-carboxylic acid, 2-methyl-5-nitropyridine, 3-decyn-1-ol, 4-amino-3-nitropyridine and trimethylsilyl trifluoromethanesulfonate. Steroids include tibolone, altrenogest, methylestradienedione, mibolerone, lynestrenol and estrone.

401 to 450 of 931 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 19 >> Next 50 Results
• R-3-Amino-3-(3- Trifluoromethyl -Phenyl)-Propionic Acid
IUPAC Name: (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 793663-51-1
Synonyms: (R)-3-AMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID, AG-H-18450, (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, (R)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid, PubChem15097, AC1MC5M7, CTK5E6720, MolPort-003-794-281, AKOS010393871, H-PHG(3-CF3)-(C*CH2)OH, AB17758, AK111358, KB-210070, TL80073840, 3-TRIFLUOROMETHYL-L-BETA-HOMOPHENYLGLYCINE, A839663, (3R)-3-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid, R-3-Amino-3-(3- trifluoromethyl -phenyl)-propionic acid, Benzenepropanoic acid, b-amino-3-(trifluoromethyl)-, (bR)-, (3R)-3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid;benzenepropanoic acid, beta-amino-3-(trifluoromethyl)-, (betaR)-;

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZXBASRNQXYUIP-MRVPVSSYSA-N

• R-3-Amino-3-(4-Trifluoromethyl -Phenyl)-Propionic Acid
IUPAC Name: (3R)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 774178-39-1
Synonyms: (R)-3-(p-Trifluoromethylphenyl)-beta-alanine, (R)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid, (3R)-3-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, (R)-3-Amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, PubChem14201, AC1LS5OS, CTK7D0971, D-BETA-PHE(4-CF3)-OH, ACT05250, ANW-48025, SBB064601, H-PHG(4-CF3)-(C*CH2)OH, AB17764, AG-A-07336, TL80073847, (R)-4-TRIFLUOROMETHYL-BETA-PHENYLALANINE, 4-TRIFLUOROMETHYL-L-BETA-HOMOPHENYLGLYCINE, I01-5215, R-3-Amino-3-(4-trifluoromethyl -phenyl)-propionic acid, BENZENEPROPANOIC ACID, BETA-AMINO-4-(TRIFLUOROMETHYL)-, (BETAR)-

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABDRZHVLIRZFQO-MRVPVSSYSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-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

• Ranitidine
IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 66357-35-5
Synonyms: ranitidine, Gastrosedol, Duractin, Gastrial, Microtid, Ptinolin, Ranidine, Raniogas, Ranitiget, Rantacid, Raticina, Ulceranin, Weichilin, Xanidine, Zantadin, Achedos, Coralen, Istomar, Quantor, Quicran

Molecular Formula: C13H22N4O3SMolecular Weight: 314.403780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-N

• Ranitidine Hydrochloride
IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 66357-59-3
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula: C13H23ClN4O3SMolecular Weight: 350.864720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Ribavirin
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Rifabutin
Synonyms: RIFABUTIN, Ansamycin, Mycobutin, Ansatipine, Ansatipin, Alfacid, Rifabutine, Assatipin, Mycobutin (TN), Rifabutine [French], Rifabutinum [Latin], Rifabutina [Spanish], Antibiotic LM 427, Prestwick2_001109, Rifabutin [USAN:BAN:INN], Rifabutin (JAN/USP/INN), HSDB 3577, MLS000759428, MLS001061256, 4-N-isobutylspiropiperidylrifamycin S

Molecular Formula: C46H62N4O11Molecular Weight: 847.004680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ATEBXHFBFRCZMA-VXTBVIBXSA-N

• Rifampicin
Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula: C43H58N4O12Molecular Weight: 822.940220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

• Rimantadine
IUPAC Name: 1-(1-adamantyl)ethanamine | CAS Registry Number: 13392-28-4
Synonyms: rimantadine, Flumadine, Remantadine, Riamantadine, Rimant, Ambap1062, Rimantadinum [INN-Latin], 1-(1-Adamantyl)ethylamin, Enamine_005755, Rimantadina [INN-Spanish], Rimantadine [INN:BAN], Maybridge1_002066, Rimant & .alpha. IFN, Rimantidine & .alpha.IFN, 1-(1-Adamantyl)ethanamine, alpha-Methyladamantanemethylamine, Oprea1_602732, alpha-Methyl-1-adamantanemethylamine, .alpha.-Methyladamantanemethylamine, HSDB 7438

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBCHPRBFMUDMNC-UHFFFAOYSA-N

• Rimantadine hydrochloride
IUPAC Name: 1-(1-adamantyl)ethanamine hydrochloride | CAS Registry Number: 1501-84-4
Synonyms: Flumadine, Meradane, rimantadine, Remantadine, Meradan, Oclovir, Roflual, Rimantadine HCL, Flumadine (TN), Remantadine hydrochloride, EXP 126, C12H21N.HCl, JP 61, 1-Adamantan-1-yl-ethylamine, MLS000069661, MLS000332981, Rimantadine hydrochloride [USAN], 390593_ALDRICH, EXP-126, Rimantadine hydrochloride (USAN)

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-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

• 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, 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, L 705,126

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

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• Ropivacaine Hydrochloride
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 132112-35-7
Synonyms: Anapaine, Anapeine, Naropina, Naropin, Anapeine (TN), Ropivacaine hydrochloride, Ropivacaine hydrochloride (USP), Ropivacaine hydrochloride hydrate, ETI-211, LEA-103, AL-281, CID6918111, Ropivacaine hydrochloride hydrate (JAN), D04048

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSHFRHVKMYGBJL-CKUXDGONSA-N

• Rosuvastatin calcium
IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2
Synonyms: Crestor, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)-

Molecular Formula: C44H54CaF2N6O12S2Molecular Weight: 1001.137366 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L

• Roxatidine Acetate hydrochloride
IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate hydrochloride | CAS Registry Number: 93793-83-0
Synonyms: Altat, Gastralgin, Roxit, Pifatidine, Xarcin, Altat (TN), Neo H2, Aceroxatidine hydrochloride, ROXATIDINE ACETATE HCl, roxatidine acetate hydrochloride, Hoe-760, Tzu 0460, CCRIS 3347, MLS001401443, MLS002153806, TZU-0460, C19H28N2O4.HCl, HOE 760, LS-9748, CPD000469144

Molecular Formula: C19H29ClN2O4Molecular Weight: 384.897560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FEWCTJHCXOHWNL-UHFFFAOYSA-N

• S(-)-1-(4-Methoxyphenyl)ethylamine
IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

• S)-1-(2-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 68285-25-6
Synonyms: (S)-1-(2-FLUOROPHENYL)ETHYLAMINE, (S)-1-(2-fluorophenyl)ethanamine, (1S)-1-(2-fluorophenyl)ethanamine, PubChem15728, SureCN335364, AC1OE04D, CTK8D4145, MolPort-001-771-484, PC0612, (S)-2-Fluoro-alpha-methylbenzylamine, AKOS005258056, AG-G-61742, AK-36100, KB-03523, FT-0082237, FT-0605280, W7852, (S)-1-(2-Fluorophenyl)ethylamine, ee 98%, C-4506, A836083

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIWHJJUFVGEXGS-LURJTMIESA-N

• S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine
IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 132335-44-5
Synonyms: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, PubChem11279, SureCN522925, Jsp001954, CTK0H4589, MolPort-003-848-090, ACT07227, AC-367, ANW-19427, SBB066380, AKOS006285188, AKOS015850814, AG-D-65715, PB12476

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

• S-1-Aminotetraline
IUPAC Name: (2S)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21880-87-5
Synonyms: (s)-2-aminotetralin, CHEMBL1178569, (S)-2-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine, AG-D-14941, (s)-1,2,3,4-tetrahydro-2-naphthylamine, (S)-1,2,3,4-tetrahydronaphthalen-2-amine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, PubChem23249, SureCN896147, (s)-(-)-2-aminotetralin, CTK4A2342, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), MolPort-002-499-422, ANW-66729, AK-25606, KB-04938, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (9CI);Ethyl1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride;, 2217-42-7

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCGFVWKNXLRFIF-JTQLQIEISA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Sertraline
IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula: C17H17Cl2NMolecular Weight: 306.229580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Sibutramine hydrochloride
IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine hydrate hydrochloride | CAS Registry Number: 125494-59-9
Synonyms: Meridia, sibutramine, Reductil, Meridia (TN), SIBUTRAMINE HCl, Ambap2725, Sibutramine hydrochloride monohydrate, C17H26ClN.HCl.H2O, HSDB 7209, Sibutramine hydrochloride [USAN], KES-524, Sibutramine hydrochloride (USAN), BTS 54524, BTS-54524, Sibutramine Hydrochloride (monohydrate), CPD000472527, SAM001246592, LS-172628, D02571, (+-)-1-(p-Chlorophenyl)-alpha-isobutyl-N,N-dimethylcyclobutanemethylamine hydrochloride monohydrate

Molecular Formula: C17H29Cl2NOMolecular Weight: 334.324260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFNNPQDSPLWLCX-UHFFFAOYSA-N

• 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

• Sotalol Hcl
IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula: C12H21ClN2O3SMolecular Weight: 308.824740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N

• Spironolactone
IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 52-01-7
Synonyms: spironolactone, Aldactone, Verospiron, Spiroctan, Spironocompren, Spirolactone, Verospirone, Euteberol, Spirolang, Melarcon, Spiresis, Spiridon, Uractone, Urusonin, Alderon, Spirone, Xenalon, Acelat, Dira, Spiro-Tablinen

Molecular Formula: C24H32O4SMolecular Weight: 416.573480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N

• Stavudine
IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Sulbactam
IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 68373-14-8
Synonyms: SULBACTAM, Penicillanic Acid Sulfone, MLS001048859, MLS001304017, penicillanic acid 1,1-dioxide, CHEBI:9321, AIDS044774, BB_NC-1009, AIDS-044774, CID130313, NCGC00159336-02, SMR000387064, C07770, 2,2-dimethyl-1,1-dioxidopenam-3alpha-carboxylic acid, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-,4,4-dioxide, (2S, cis)

Molecular Formula: C8H11NO5SMolecular Weight: 233.241640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKENQMMABCRJMK-RITPCOANSA-N

• Sulfacetamide
IUPAC Name: N-(4-aminophenyl)sulfonylacetamide | CAS Registry Number: 144-80-9
Synonyms: sulfacetamide, Acetosulfamin, Acetosulfamine, Sulfacetimide, Sulphacetamide, Steramide, Sulphasil, Urosulfon, Urosulfone, Acetocid, Albamine, Sulfacet, Sulfacyl, Albucid, Alesten, Oclucid, Sulamyd, Region, Sulfanilacetamide, Sulphacetamidum

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKIVFJLNDNKQPD-UHFFFAOYSA-N

• Sulfaclozine
IUPAC Name: 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 102-65-8
Synonyms: Sulfachlorpyrazin, Sulfaclozine [INN], Sulfaclozinum [INN-Latin], Sulfaclozina [INN-Spanish], EINECS 203-044-0, N1-(6-Chlor-2-pyrazinyl)sulfanilamid, N(sup 1)-(6-Chloropyrazinyl)sulfanilamide, 27890-59-1

Molecular Formula: C10H9ClN4O2SMolecular Weight: 284.722060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-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

• 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, 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

• 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

• Tenatoprazole
IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 113712-98-4
Synonyms: Ulsacare, Protop, TU 199, TU-199, NCGC00167521-01, DSSTox_CID_26687, DSSTox_RID_81821, DSSTox_GSID_46687, CAS-113712-98-4, Benatoprazole, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-imidazo(4,5-b)pyridine, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine, AC1LCS6N, AGN-PC-00BFPF, Tenatoprazole (JAN/INN), SureCN323288, SureCN3774660, UNII-RE0689TX2K, Bio-0809, sTU-199

Molecular Formula: C16H18N4O3SMolecular Weight: 346.404120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZBFDAUIVDSSISP-UHFFFAOYSA-N

• Terbinafine hydrochloride
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Terbinafine HCl, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-49-8
Synonyms: (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32137, (2R,3S)-TERT-BUTYL 6-OXO-2,3-DIPHENYLMORPHOLINE-4-CARBOXYLATE, N-Boc(2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, PubChem11707, AC1LJWS0, SureCN3706217, 331848_ALDRICH, Jsp000983, CTK4A7951, 4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-, MolPort-003-930-218, BH089, ACT08833, ANW-45505, FC0103, SC3521, ZINC00626418

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRUKRSQUUNYOFK-RBUKOAKNSA-N

• tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name: tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate | CAS Registry Number: 112741-50-1
Synonyms: (5R,6S)-N-Boc-5,6-diphenyl-2-morpholinone, AG-D-32138, (2S,3R)-Tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, tert-butyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, N-Boc-(2S,3R)-(+)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylate, (2S,3R)-N-BOC-6-OXO-2,3-DIPHENYLMORPHOLINE, N-Boc(2S, 3R)-(+)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, (5R,6S)-4-TERT-BUTOXYCARBONYL-5,6-DIPHENYLMORPHOLIN-2-ONE, Tert-Butyl-(2S,3R)-(+)-6-oxo-2,3-diphenyl-4- morpholinecarboxylate, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, ZINC00626413, AC1LJWRL, PubChem11706, (2S,3R)-(+)-N-Boc-6-oxo-2,3-diphenylmorpholine, SureCN894292, 331813_ALDRICH, CTK4A7952, MolPort-003-930-216, BH090

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRUKRSQUUNYOFK-MOPGFXCFSA-N

• Tert-butyl (r)-1-benzylpyrrolidin-3-ylcarbamate
IUPAC Name: tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate | CAS Registry Number: 131878-23-4
Synonyms: (R)-1-Benzyl-3-(Boc-amino)pyrrolidine, (R)-1-Benzyl-3-N-Boc-amino-pyrrolidine, (R)-(+)-1-Benzyl-3-(Boc-amino)pyrrolidine, (3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, (R)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate, AG-D-64710, (R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, tert-butyl (r)-1-benzylpyrrolidin-3-ylcarbamate, (3R)-(+)-1-BENZYL-3-(BOC-AMINO)PYRROLIDINE, (r)-1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, PubChem11299, SureCN178929, 649961_ALDRICH, Jsp001928, CTK3J7111, MolPort-003-938-256, ACT08172, ANW-19393, (r)-1-benzyl-3-boc-aminopyrrolidine, AKOS005146082

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHOIDJGLYWEUEK-CQSZACIVSA-N

• tert-Butyl [(1R)-1-(4-bromophenyl)ethyl]carbamate
IUPAC Name: tert-butyl N-[(1R)-1-(4-bromophenyl)ethyl]carbamate | CAS Registry Number: 578729-21-2
Synonyms: (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate, AG-G-04572, SureCN1754171, CTK5A7570, MolPort-009-199-266, ANW-44317, AK-79183, Carbamic acid,N-[(1R)-1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester, Carbamicacid, [(1R)-1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester (9CI);[(R)-1-(4-Bromophenyl)ethyl]carbamicacid tert-butyl ester;tert-Butyl [(1R)-1-(4-bromophenyl)ethyl]carbamate;

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KECPRZHCNCDSET-SECBINFHSA-N

• Tert-Butyl 3-Formylpyridin-4-Ylcarbamate
IUPAC Name: tert-butyl N-(3-formylpyridin-4-yl)carbamate | CAS Registry Number: 116026-93-8
Synonyms: tert-Butyl 3-formylpyridin-4-ylcarbamate, Tert-butyl N-(3-formylpyridin-4-yl)carbamate, tert-Butyl (3-formylpyridin-4-yl)carbamate, N-Boc-4-amino-3-pyridinecarboxyaldehyde, 4-(N-Boc-amino)-3-formylpyridine, SBB052228, AC1LGDO7, CTK7I0459, MolPort-001-769-442, ANW-46781, ZINC00335279, AKOS015891767, AB10026, AG-C-18907, RP05241, RP27387, N-BOC-4-AMINO-3-FORMYLPYRIDINE, 4-(BOC-AMINO)-3-FORMYLPYRIDINE, AK-55323, KB-61031

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFWCFTNUYXZYKE-UHFFFAOYSA-N

• Testosterone Decanoate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 5721-91-5
Synonyms: Testosterone decanoate, STOCK1N-56645, NSC26642, EINECS 227-226-4, CID155143, NSC 26642, 17beta-Hydroxyandrost-4-en-3-one decanoate, NCGC00160513-01, C14607

Molecular Formula: C29H46O3Molecular Weight: 442.673740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBERVHLCXUMDOT-MPZZESAYSA-N

• Testosterone Enanthate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 315-37-7
Synonyms: Delatestryl, testosterone enanthate, Andropository, Androtardyl, Testanthate, Testostroval, Durathate, Testoenant, Atlatest, Testinon, Everone, Exten test, Orquisteron-E, Primotestone, Testenate, Theramex, Ditate, DePatestrye, Depo-Testro Med, Reposo-TMD

Molecular Formula: C26H40O3Molecular Weight: 400.594000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCBWIIFXDYGNZ-IXKNJLPQSA-N

• Testosterone Isocaproate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate | CAS Registry Number: 15262-86-9
Synonyms: Testosterone isocaproate, Testosterone 4-methylvalerate, Testosterone, 17-isocaproate, T6166_SIGMA, NSC26641, CID231084, Testosterone, 17-(4-methylvalerate), Testosterone, 17-(4-methylpentanoate), C14663, 17beta-Hydroxyandrost-4-ene-3-one 4-methylvalerate, Androst-4-en-3-one, 17-(4-methyl-1-oxopentyloxy]-, 4-Androsten-17beta-ol-3-one 17-(4-methylpentanoate)

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPYHLSBUTAPNGT-BKWLFHPQSA-N

• Testosterone undecanoate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] undecanoate | CAS Registry Number: 5949-44-0
Synonyms: Andriol, Undestor, T undecanoate, Pantestone, Restandol, Nebido, Testosterone undecylate, Andriol (TN), Org 538, Testosterone, undecanoate (ester), Testosterone undecanoate (USAN), Testosterone undecanoate [USAN], EINECS 227-712-6, C30H48O3, CID65157, BRN 3176734, Organon brand of testosterone undecanoate, 17beta-Hydroxyandrost-4-en-3-one undecanoate, 3-Oxoandrost-4-en-17beta-yl undecanoate, LS-148824

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDSFVOAUHKGBEK-CNQKSJKFSA-N

• Tetrahydrobiopterin
IUPAC Name: 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 17528-72-2
Synonyms: tetrahydrobiopterin, Sapropterin, Thbp, tetra-H-biopterin, tetra-hydro-biopterin, tetrahydro-6-biopterin, 5,6,7,8-tetrahydrobiopterin, BPH4, phenylalanine hydroxylase cofactor, 5,6,7,8 Tetrahydrobiopterin, 5,6,7,8-tetra-H-biopterin, 6R-BH4, 5,6,7,8-tetrahydrodictyopterin, C9H15N5O3, CHEBI:15372, CID1125, 5,6,7,8-erythro-tetrahydrobiopterin, CHEBI:331300, BRN 0544742, DB00360

Molecular Formula: C9H15N5O3Molecular Weight: 241.247100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FNKQXYHWGSIFBK-UHFFFAOYSA-N

• Tetrahydropapaverine hydrochloride
IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 6429-04-5
Synonyms: Ambap3921, TETRAHYDROPAPAVERINE, CID639354, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, InChI=1/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXWQTVWJNHKSCC-INIZCTEOSA-N


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