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Nanjing Ange Pharmaceutical Co., Ltd.

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Contact: Yu Zhu
Web: http://www.angepharm.com
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Address: Room 2309-2311, Technical garden B place, Industrial university, NO.5 Xinmofang Road, Dajie, Nanjing 210000, China
Phone: +86-(25)-86215454 | Fax: +86-(25)-86501191 | Map/Directions >>

Profile: Nanjing Ange Pharmaceutical Co., Ltd. specializes in development and production of chemicals & pharmaceutical intermediates. Our products include steroid type of muscle relaxants including rocuronium bromide, vecuronium bromide and pancuronium bromide. We also supply tadalafil sildenafil, fingolimod hydrochloride, duloxetine hydrochloride, anidulafungin, antineoplastic medicine and pharmaceutical preparation.

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• Ailamode
IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide | CAS Registry Number: 123663-49-0
Synonyms: Iguratimod, Careram, Colvet, Kolbet, Iguratimod [INN], Iguratimod (JAN/INN), CID124246, NCGC00181783-01, T-614, T 614, D01146, 3-Formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, Methanesulfonamide, N-(3-(formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl)-

Molecular Formula: C17H14N2O6SMolecular Weight: 374.367860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ANMATWQYLIFGOK-UHFFFAOYSA-N

• Aliskiren
IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 173334-57-1
Synonyms: Rasilez, Aliskiren [INN], Rasilez (TN), Aliskiren (USAN/INN), SPP100, SPP 100, CID5493444, DB01258, D03208, (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide, C41

Molecular Formula: C30H53N3O6Molecular Weight: 551.758320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UXOWGYHJODZGMF-QORCZRPOSA-N

• Aliskiren hemifumarate
IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (E)-but-2-enedioic acid | CAS Registry Number: 173334-58-2
Synonyms: Tekturna, Enviage, Rasilez, Riprazo, Sprimeo, Aliskiren fumarate, Tekturna (TN), Aliskiren fumarate (JAN), SPP-100B, SPP-100, CGP-60536B, CGP-60536, D06412

Molecular Formula: C64H110N6O16Molecular Weight: 1219.588800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KLRSDBSKUSSCGU-KRQUFFFQSA-N

• Androst-2-En-17-One (CAS: 183339-16-7)
• Anidulafungin
Synonyms: Eraxis, Eraxis (TN), Anidulafungin (USAN), D03211

Molecular Formula: C58H73N7O17Molecular Weight: 1140.236920 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: JHVAMHSQVVQIOT-SYUWSXCKSA-N

• Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-
IUPAC Name: 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 641571-11-1
Synonyms: 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB070660, 1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole, AG-G-40451, 3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZENAMINE, AGN-PC-00JLUU, SureCN589390, 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline, BEN745, CTK2F2674, MolPort-008-155-922, ANW-54160, AKOS015842181, MB10071, RP28481, AK-38398, BR-38398, KB-27154, AB1004626, A8805

Molecular Formula: C11H10F3N3Molecular Weight: 241.212410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWTGXYAJVXKEKL-UHFFFAOYSA-N

• Benzene, [[(2S)-2-(bromomethyl)-3-methylbutoxy]methyl]-
IUPAC Name: [(2S)-2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 172901-00-7
Synonyms: 1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene, SureCN1132894, CTK0H3551, ANW-66632, SBB063319, ZINC34639378, AKOS015888740, AG-E-22309, RP29637, AK-33682, KB-212256, FT-0645499, I14-35915, (2S)-(benzyloxymethyl)-3-methyl-butyl bromide;Aliskiren inter-12;2(S)-Bromomethyl-3-methyl-butyl-benzylether;((2-(bromomethyl)-3-methylbutoxy)methyl)benzene;2-( S )-Bromomethyl-3-Methylbutyl Benzyl Ether;[[2-(bromomethyl)-3-methylbutoxy]methyl]-, (S)-benzene;

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADRDHWGOETUEBH-CYBMUJFWSA-N

• Benzene, 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-
IUPAC Name: 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-69-5
Synonyms: 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene, AG-E-22303, (R)-4-(2-(BROMOMETHYL)-3-METHYLBUTYL)-1-METHOXY-2-(3-METHOXYPROPOXY)BENZENE, (R)-4-[2-(Bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN4300111, CTK4D4409, ANW-48329, SBB070983, ZINC38548618, AKOS015851736, AKOS015888737, AK-33680, BR-33680, AM20090747, X0116, (2R)-2-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutyl bromide, Benzene,4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, Benzene,4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-;

Molecular Formula: C17H27BrO3Molecular Weight: 359.298480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICJBMWOVLFPLFP-HNNXBMFYSA-N

• Benzoic acid, 4,5-bis(2-methoxyethoxy)-2-nitro-, ethyl ester
IUPAC Name: ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate | CAS Registry Number: 179688-26-7
Synonyms: Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate, 4,5-bis(2-methoxyethoxy)-2-nitrobenzoic acid ethyl ester, SureCN264575, Ethyl 4,5-bis(2-methoxyethoxy)-2-nitro-benzoate, CTK4D7356, MolPort-009-199-506, ANW-59584, SBB063310, ZINC38343034, AKOS015888609, AG-E-29984, QC-1092, AK-47956, KB-253189, FT-0656275, A812476, I01-1235, 4,5-Bis(2-methoxyethoxy)-2-nitrobenzoic acid ethyl ester;, Benzoic acid,4,5-bis(2-methoxyethoxy)-2-nitro-, ethyl ester

Molecular Formula: C15H21NO8Molecular Weight: 343.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOHOFZNVWZWVMA-UHFFFAOYSA-N

• Benzoic Acid, 4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]amino]-
IUPAC Name: 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoic acid | CAS Registry Number: 641569-94-0
Synonyms: 4-Methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoic acid, SBB063316, 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-benzoicacid, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid, 4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzoic acid, Benzoic acid, 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, 4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)benzoic acid, SureCN533540, BEN740, CTK8C3847, MolPort-008-155-923, ANW-70664, AKOS015888621, AK-93453, KB-86531, AB1004625, A8804, AM20090654, FT-0655847, I01-1255

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDLZPHLSVKGFSC-UHFFFAOYSA-N

• Canertinib dihydrochloride
IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide dihydrochloride | CAS Registry Number: 289499-45-2
Synonyms: Canertinib dihydrochloride [USAN], CI-1033, Canertinib dihydrochloride (USAN), CI1033, CI 1033, PD-183805, CID156413, PD 183805, PD-0183805, LS-185636, D03350, 2-Propenamide, N-(4-((3-chloro-4-fluorophenyl) amino)-7-(3-(4-morpholinyl) propoxy)-6-quinazolinyl)-, dihydrochloride, N-(4-(3-chloro-4-fluorophenyl)amino)-7-(3-morpholin-4-yl)propoxy)quinazolin-6-yl)prop-2-enamide dihydrochloride, 2-Propenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(3-(4-morpholinyl)propoxy)-6-quinazolinyl)-, dihydrochloride

Molecular Formula: C24H27Cl3FN5O3Molecular Weight: 558.860283 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JZZFDCXSFTVOJY-UHFFFAOYSA-N

• Dasatinib
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula: C22H28ClN7O3SMolecular Weight: 506.020820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

• Drugs
IUPAC Name: [(2S)-1-phenylpropan-2-yl]azanium

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: KWTSXDURSIMDCE-QMMMGPOBSA-O

• Duloxetine HCL
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9
Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride

Molecular Formula: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• Duloxetine Hydrochloride
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

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

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

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• Erlotinib Hcl
IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol | CAS Registry Number: 183321-84-8
Synonyms: 4-[(3-Ethynylphenyl)amino]-6,7-bis(2-hydroxyethoxy)quinazoline, Erlotinib metabolite, O-Didesmethylerlotinib, AGN-PC-00S2OQ, CTK4D8462, ZINC22057163, AKOS015907687, AG-E-33052, KB-188465, FT-0658083, ST51054786, A812765, I14-2708, 2-[[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)-6-quinazolinyl]oxy]ethanol, 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol, 2-[4-[(3-ethynylphenyl)amino]-7-(2-hydroxyethyloxy)quinazolin-6-yl]oxyethanol, Ethanol,2-[[4-[(3-ethynylphenyl)amino]-6-(2-hydroxyethoxy)-7-quinazolinyl]oxy]-, Ethanol,2,2'-[[4-[(3-ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis- (9CI);CP373943;2,2'-[{4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl}bis(oxy)]diethanol;

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YWSAEKIQJPQSDJ-UHFFFAOYSA-N

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

• Ethyl 3,4-Bis(2-Methoxyethoxy)benzoate
IUPAC Name: ethyl 3,4-bis(2-methoxyethoxy)benzoate | CAS Registry Number: 183322-16-9
Synonyms: ethyl 3,4-bis(2-methoxyethoxy)benzoate, 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester, AG-E-33054, ZINC04324147, AC1MDC6N, SureCN263238, KSC496Q7J, CTK3J6874, MolPort-002-899-657, ANW-54624, CCG-41047, SBB063312, AKOS000282910, AM84636, AK-47966, KB-77061, AB1006719, FT-0656916, A812767, 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester;

Molecular Formula: C15H22O6Molecular Weight: 298.331580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGFZRAVMWXHEJB-UHFFFAOYSA-N

• Ethyl 4,5-Bis(2-Methoxyethoxy)-2-Aminobenzoate
IUPAC Name: ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate | CAS Registry Number: 179688-27-8
Synonyms: Ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate, Ethyl 4,5-bis(2-methoxyethoxy)-2-aminobenzoate, AG-E-29985, 4,5-BIS(2-METHOXYETHOXY)ANTHRANILIC ACID ETHYL ESTER, Benzoic acid, 2-amino-4,5-bis(2-methoxyethoxy)-, ethyl ester, SureCN264389, AGN-PC-007A3B, CTK4D7357, MolPort-009-199-507, ANW-52960, SBB063311, ZINC44460330, AKOS015888610, LS41053, QC-1093, AK-94215, AM20090626, FT-0083539, FT-0651481, ethyl 2-azanyl-4,5-bis(2-methoxyethoxy)benzoate

Molecular Formula: C15H23NO6Molecular Weight: 313.346220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZOWMIHUDJVXBH-UHFFFAOYSA-N

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

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

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• Ethyl Methyl Carbomyl Chloride [EMCC]
IUPAC Name: N-ethyl-N-methylcarbamoyl chloride | CAS Registry Number: 42252-34-6
Synonyms: N-Ethyl-N-methylcarbamoyl chloride, ETHYLMETHYL-CARBAMIC CHLORIDE, N-Ethyl-N-methylcarbamoylchloride, Carbamic chloride, ethylmethyl-, N-Ethyl-N-methyl carbamoyl chloride, AG-F-50255, CARBAMIC CHLORIDE, N-ETHYL-N-METHYL-, PubChem16066, ethyl methyl-carbamic chloride, AGN-PC-0052HE, RIVASTIGMINE INTERMEDIATE, CTK4I5938, MolPort-005-938-477, ACN-S004417, ACT08763, Carbamic chloride,N-ethyl-N-methyl-, ETHYLMETHYL-CARBAMOYL CHLORIDE, FC0010, ZINC21992762, AKOS006285962

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZVYDRLPXWFRIS-UHFFFAOYSA-N

• Fine Chemical Intermediates
• Gefitinib
IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula: C22H24ClFN4O3Molecular Weight: 446.902363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Imatinib Mesylate
IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula: C30H35N7O4SMolecular Weight: 589.708400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Lapatinib
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine | CAS Registry Number: 231277-92-2
Synonyms: Tykerb, Lapatinib [INN], 1xkk, Lapatinib Ditosylate, nchembio866-comp20, Lapatinib tosilate hydrate, GW572016, CHEBI:49603, GSK 572016, GW 572016, CID208908, DB01259, NCGC00167507-01, LS-187029, LS-187771, FMM, N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine, N-(3-Chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-((2-methylsulfonylethylamino)methyl)-2-furyl)quinazolin-4-amine

Molecular Formula: C29H26ClFN4O4SMolecular Weight: 581.057543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-N

• Lapatinib Ditosylate
IUPAC Name: benzenesulfonic acid; N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine; hydrate | CAS Registry Number: 388082-78-8
Synonyms: Tykerb, Lapatinib Ditosylate [USAN], GW572016F, CID208909, LS-186595, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl), bis(4-methylbenzenesulfonate), monohydrate, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) monohydrate

Molecular Formula: C41H40ClFN4O11S3Molecular Weight: 915.422903 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: CJCNEWWARIPAEG-UHFFFAOYSA-N

• N-(4-(2-Aminoacetyl)-5-Methoxy-2-Phenoxyphenyl)methanesulfonamide Hydrochloride
IUPAC Name: N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 149436-41-9
Synonyms: N-(4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride, ACMC-209usn, CTK0H3884, ANW-44181, AKOS015888750, AG-D-95583, AK-88856, BD228535, KB-258173, AM20090783, FT-0652091, ST51051593, A808892, I01-1268, 2-amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride, Methanesulfonamide, N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]-, hydrochloride (1:1), N-[4-(2-amino-1-oxoethyl)-5-methoxy-2-phenoxyphenyl]methanesulfonamide hydrochloride, N-[4-(2-azanylethanoyl)-5-methoxy-2-phenoxy-phenyl]methanesulfonamide hydrochloride, methanesulfonamide, N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]-, hydrochloride (1:1);N-(4-Glycyl-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride (1:1);2-Amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride;

Molecular Formula: C16H19ClN2O5SMolecular Weight: 386.850460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NWUBXODWWYGUHS-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine | CAS Registry Number: 152460-10-1
Synonyms: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, F9995-0188, 4-Methyl-N3-(4-phenylpyrimidine-2-yl)benzene-1,3-diamine, N-(5-Amino-2-methylphenyl)-4-(3-pridyl)-2-pyrimidineamine, 4-methyl-n'-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine, 4-Methyl-N'-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine, zlchem 1354, PubChem18212, SureCN2392, ACMC-209d7r, KSC174K2P, BEN021, CHEMBL278103, Jsp002938, CTK0H4527, ZLE0132, CHEBI:124728, MolPort-003-889-278, ACN-S002009, ACT04895

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGAIPGVQJVGBIA-UHFFFAOYSA-N

• Nilotinib
IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula: C28H22F3N7OMolecular Weight: 529.515790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Pancuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate dibromide | CAS Registry Number: 15500-66-0
Synonyms: pancuronium, Pavulon, Mioblock, PANCURONIUM BROMIDE, Pancuronium dibromide, Pavulon (TN), ORG NA 97, HSDB 3244, Pancuronii bromidum [INN-Latin], P1918_SIGMA, Bromure de pancuronium [INN-French], Bromuro de pancuronio [INN-Spanish], NA 97, EINECS 239-532-5, C35H60N2O4, NSC 293162, Pancuronium bromide [USAN:BAN:INN:JAN], DB01337, Pancuronium bromide (JP15/USAN/INN), LS-116480

Molecular Formula: C35H60Br2N2O4Molecular Weight: 732.669900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPIJXCQZLFKBMV-YTGGZNJNSA-L

• Pharmaceutic Intermediates
• Pharmaceutical Formulations and Drugs
IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1H-1,2,4-triazol-5-amine

Molecular Formula: C9H16ClN9Molecular Weight: 285.736640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QRRLMJRIOPVBCX-UHFFFAOYSA-N

• Pharmaceutical Intermediates
• Pipecuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate dibromide | CAS Registry Number: 52212-02-9
Synonyms: Arduan, Pipecurium bromide, PIPECURONIUM BROMIDE, Arduan (TN), Pipecuronium, Dibromide, Pipecuronio bromuro [Spanish], RGH-1106, EINECS 257-740-4, Pipecuronium bromide (USAN/INN), C35H62N4O4, Pipecuronium bromide [USAN:BAN:INN], LS-113699, D00764, 4,4'-((2beta,3alpha,5alpha,16beta,17beta)-3,17-Bis(acetoxy)androstane-2,16-diyl)bis(1,1-dimethylpiperazinium) dibromide, 4,4'-(3alpha,17beta-Dihydroxy-5alpha-androstan-2beta,16beta-ylene)bis(1,1-dimethylpiperazinium)dibromide, diacetate (ester), Piperazinium, 4,4'-((2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)androstane-2,16-diyl)bis(1,1-dimethyl-, dibromide, Piperazinium, 4,4'-(3,17-dihydroxyandrostan-2,16-diyl)bis(1,1-dimethyl-, dibromide, diacetate, (2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide, 67880-85-7, 68399-58-6

Molecular Formula: C35H62Br2N4O4Molecular Weight: 762.699180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TXWBOBJCRVVBJF-YTGGZNJNSA-L

• Propanamide, 3-amino-2,2-dimethyl-
IUPAC Name: 3-amino-2,2-dimethylpropanamide | CAS Registry Number: 324763-51-1
Synonyms: 3-amino-2,2-dimethylpropanamide, 3-AMINO-2,2-DIMETHYLPROPIONAMIDE, 3-amino-2,2-dimethyl-propanamide, SBB069781, AG-F-08586, 3-Amino-2,2-dimethylpropionic acid amide, PubChem23758, AC1Q1NL0, CTK3J6183, MolPort-005-942-927, 3-Amino-2,2-dimethyl-propylamide, 3-Amino-2,2-dimethylpropanamide;, 3-Amino-2,2-dimethyl-propionamide, ANW-51538, AKOS009580115, LS40458, MCULE-6885361465, PB29404, RP19249, RP19251

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKQZJXVIXAPOPZ-UHFFFAOYSA-N

• Reboxetine
IUPAC Name: (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 98769-81-4
Synonyms: Vestra, Reboxetine mesylate, Reboxetine [INN], Tocris-1982, C19H23NO3, CID65856, DB00234, NCGC00025335-01, LS-178388, 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate, (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine, (+-)-(2R*)-2-((alphaR*)-alpha-(o-Ethoxyphenoxy)benzyl)morpholine

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBQGYUDMJHNJBX-OALUTQOASA-N

• Reboxetine Mesylate (CAS: 93851-86-6)
• Rivastigmine Tartrate
IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C18H28N2O8Molecular Weight: 400.423520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

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

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

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

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

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

InChIKey: JFTURWWGPMTABQ-UHFFFAOYSA-N

• Sitagliptin
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid | CAS Registry Number: 790712-60-6
Synonyms: Sitagliptan, Januvia, Sitagliptin phosphate, MK 0431, MK-0431, MK0431, LS-186669, (2R)-4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate salt, 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate, 654671-78-0

Molecular Formula: C16H18F6N5O5PMolecular Weight: 505.308800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: IQFYVLUXQXSJJN-SBSPUUFOSA-N

• Sitagliptin Base
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 486460-32-6
Synonyms: Sitagliptin, Sitagliptan, Sitagliptin phosphate, Januvia (merck & Co.), BSPBio_002262, CHEBI:40237, 1x70, MK-0431, CID4369359, DB01261, LS-187389, (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE, (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

Molecular Formula: C16H15F6N5OMolecular Weight: 407.313619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFFMDFFZMYYVKS-SECBINFHSA-N

• Sorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula: C21H16ClF3N4O3Molecular Weight: 464.824950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Sorafenib Tosylate
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosylate, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula: C28H24ClF3N4O6SMolecular Weight: 637.026570 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• Sunitinib malate
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 341031-54-7
Synonyms: Sutent, Sutent (TN), Sunitinib malate [USAN], SU011248 L-malate salt, SU-11248 L-malate salt, PHA-290940AD, Sunitinib malate (JAN/USAN), SU-011248 L-malate salt, PNU-290940AD, SU010398, CID6456015, SU 011248, SU011248, LS-186078, SU-010398, TL8002546, D06402, Butanedioic acid, hydroxy-, (2S)-, compd. with N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)

Molecular Formula: C26H33FN4O7Molecular Weight: 532.561223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N

• Vecuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 50700-72-6
Synonyms: Norcuron, Vecuronium, VECURONIUM BROMIDE, Norcuron (TN), Vecuronium Hydrobromide, Org-NC-45, ORG NC 45, ORG-NC45, Vecuronii bromidum [INN-Latin], MLS001424317, ORG-NC 45, NC-45, Bromure de vecuronium [INN-French], Bromuro de vecuronio [INN-Spanish], EINECS 256-723-9, C34H57N2O4, Vecuronium bromide (JAN/USAN/INN), Vecuronium bromide [USAN:BAN:INN:JAN], DB01339, CPD000471625

Molecular Formula: C34H57BrN2O4Molecular Weight: 637.731380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEPSYABRBFXYIB-PWXDFCLTSA-M

• Vildagliptin
IUPAC Name: (2R)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 274901-16-5
Synonyms: Vildagliptin (JAN/USAN/INN), LS-193227, D07080

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYOKIDBDQMKNDQ-JULPFRMLSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3
Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N

• 3-Amino-1-Adamantanol
IUPAC Name: 3-aminoadamantan-1-ol | CAS Registry Number: 702-82-9
Synonyms: 3-Amino-1-adamantanol, 3-aminoadamantan-1-ol, 3-amino-1-hydroxyadamantane, 1-Amino-3-hydroxyadamantane, 1-amino-3-adamantanol, (5r,7s)-3-aminoadamantan-1-ol, CBDivE_015882, 3-azanyladamantan-1-ol, AC1LCZ5H, SureCN301876, 3-hydroxy-1-aminoadamantane, Oprea1_650197, KSC377C8B, 523690_ALDRICH, STOCK1S-63925, STOCK2S-12756, CTK2H7180, MolPort-002-501-412, ACN-S003695, ANW-35873

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWPIPTNBOVJYAD-UHFFFAOYSA-N


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