Chongqing Asincan Biotech Co., Ltd.

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Profile: Chongqing Asincan Biotech Co., Ltd. specializes in providing Active Pharmaceutical Ingredients (APIs). We offer different products such as :

Core & Developing Products
Promoting Products.

We also offer Intermediate products. Our Main Business include :

APIs & Intermediates Supply
Technology service for APIs contract research & Formulation contract research (CRO)
CMC and CDMO

Intermediates

Our Intermediate products include :

Sr.No	Product Name	CAS. No
1	Linagliptin	668270-12-0
2	Ethyl 3-oxo-3-(2,4,5- trifluorophenyl)propanoate	98349-24-7
3	3,5-difluoropyridine-2,6-diamine	247069-27-8
4	Ethyl 3-((6-amino-3,5- difluoropyridin-2-yl)amino) -2-(2,4,5- trifluorobenzoyl)acrylate	875712-88-2
5	3-Quinuclidinone Hydrochloride	1193-65-3

We also offer Nirmatrevir, Nirmatrevir Intermediate, Nirmatrevir Intermediate(T13), and Nirmatrevir Intermediate(T17).

Products

Antibiotics (for Oral or Injectable use):

Delafloxacin Meglumine and Tedizolid Phosphate.

For oral use:

Elagolix Sodium, Apremilast, Tofacitinib Citrate, Roxadustat.

Anti-cancer(for Injectable use):

Carfilzomib, Palonosetron HCl, and Fluvistron.

Irons products (for Injectable use):

Iron Sucrose.

Peptides(for Injectable use):

Leuprorelin, Liraglutide, and Semaglutide.

Fulvestrant |

51 to 100 of 156 Products/Chemicals Page:

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• G1T28(Trilaciclib)

IUPAC Name: 2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]spiro[7,8-dihydropyrazino[5,6]pyrrolo[1,2-d]pyrimidine-9,1'-cyclohexane]-6-one | CAS Registry Number: 1374743-00-6
Synonyms: Trilaciclib, G1T28, UNII-U6072DO9XG, U6072DO9XG, Trilaciclib [USAN], GTPL9626, CHEMBL3894860, SCHEMBL10082028, BDBM253928, BCP25013, US9464092, T, HY-101467, CS-0021431, 2'-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)-7',8'-dihydro-6'H-spiro(cyclohexane-1,9'-pyrazino(1',2':1,5)pyrrolo(2,3-d)pyrimidin)-6'-one, 2-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]spiro[7,8-dihydropyrazino[5,6]pyrrolo[1,2-d]pyrimidine-9,1'-cyclohexane]-6-one, Spiro(cyclohexane-1,9'(6'H)-pyrazino(1',2':1,5)pyrrolo(2,3-d)pyrimidin)-6'-one, 7',8'-dihydro-2'-((5-(4-methyl-1-piperazinyl)-2-pyridinyl)amino)-

Molecular Formula:	C₂₄H₃₀N₈O	Molecular Weight:	446.559 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PDGKHKMBHVFCMG-UHFFFAOYSA-N

• HEXADECANAMIDE,N-(3-(HEXADECYLOXY)-2-HYDROXYPROPYL)-N-(2-HYDROXYETHYL)-

IUPAC Name: N-(3-hexadecoxy-2-hydroxypropyl)-N-(2-hydroxyethyl)hexadecanamide | CAS Registry Number: 110483-07-3
Synonyms: Sphingolipid E, CID3082568, EE4081104, N-(3-(Hexadecyloxy)-2-hydroxypropyl)-N-(2-hydroxyethyl)hexadecanamide, Hexadecanamide, N-(3-(hexadecyloxy)-2-hydroxypropyl)-N-(2-hydroxyethyl)-

Molecular Formula:	C₃₇H₇₅NO₄	Molecular Weight:	597.995700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUGFCQQOYJMKOO-UHFFFAOYSA-N

• Hydroxypropyl tetrahydropyrantriol (CAS: 439658-79-7)

• Ibrutinib

IUPAC Name: 1-[(3R)-3-[4-amino-3-[4-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-2,3-dihydroxypropan-1-one

Molecular Formula:	C₂₅H₂₆N₆O₄	Molecular Weight:	479.542549 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NWKPMPRXJGMTKQ-ROSSWGEHSA-N

• Iron citrate tetrahydrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; iron(3+); tetrahydrate | CAS Registry Number: 2338-05-8
Synonyms: FERRIC CITRATE, Ferric citrate tetrahydrate, CID5284396, iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate

Molecular Formula:	C₆H₁₃FeO₁₁	Molecular Weight:	317.005820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: VTIIZUHZMUVVCB-UHFFFAOYSA-K

• IRON SUCROSE

IUPAC Name: iron;2,3,4,5-tetrahydroxyhexanedioate

Molecular Formula:	C₁₈H₂₄Fe₆O₂₄-₆	Molecular Weight:	959.438760 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: OIUALDNBBLMFAI-UHFFFAOYSA-H

• Iron Sucrose Liquid/Powder

IUPAC Name: iron;2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 8047-67-4
Synonyms: iron; 2,3,4,5-tetrahydroxyhexanedioate, iron; 2,3,4,5-tetrakis(oxidanyl)hexanedioate, A839923

Molecular Formula:	C₁₈H₂₄Fe₆O₂₄-₆	Molecular Weight:	959.438760 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: OIUALDNBBLMFAI-UHFFFAOYSA-H

• Isavuconazonium sulfate

IUPAC Name: [2-[1-[1-[(2R,3R)-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazol-4-ium-4-yl]ethoxycarbonyl-methylamino]pyridin-3-yl]methyl 2-(methylamino)acetate;hydrogen sulfate | CAS Registry Number: 946075-13-4
Synonyms: Cresemba, BAL-8557-002, Isavuconazonium sulfate (USAN), Isavuconazonium sulfate [USAN], Cresemba (TN), UNII-31Q44514JV, 31Q44514JV, CHEMBL3137333, CHEBI:85977, BAL8557-002, D10643, (2-{[(1-{1-[(2R,3R)-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1H-1,2,4-triazol-4-ium-4-yl}ethoxy)carbonyl](methyl)amino}pyridin-3-yl)methyl N-methylglycinate hydrogen sulfate, 1-((2R,3R)-3-(4-(4-Cyanophenyl)-1,3-thiazol-2-yl)-2-(2,5-difluorophenyl)-2-hydroxybutyl)-4-((1RS)-1-((methyl(3-((((methylamino)acetyl)oxy)methyl)pyridin-2-yl)carbamoyl)oxy)ethyl)-1H-1,2,4-triazol-4-ium monosulfate, Glycine, N-methyl-, (2-(((1-(1-((2R,3R)-3-(4-(4-cyanophenyl)-2-thiazolyl)-2-(2,5-difluorophenyl)-2-hydroxybutyl)-4H-1,2,4-triazolium-4-yl)ethoxy)carbonyl)methylamino)-3-pyridinyl)methyl ester, sulfate (1:1)

Molecular Formula:	C₃₅H₃₆F₂N₈O₉S₂	Molecular Weight:	814.835346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: LWXUIUUOMSMZKJ-KLFWAVJMSA-M

• Ixazomib Impurity 1

IUPAC Name: 2,5-dichloro-~{N}-[2-[[(1~{R})-3-methyl-1-[(1~{S},2~{S},6~{R},8~{S})-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]butyl]amino]-2-oxoethyl]benzamide | CAS Registry Number: 1201903-02-7
Synonyms: SCHEMBL4420983

Molecular Formula:	C₂₄H₃₃BCl₂N₂O₄	Molecular Weight:	495.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGUIBVMGUKXODV-OPKBTAHXSA-N

• Ixazomib Impurity 9 (CAS: 1378314-08-9)

• Kojic Acid

IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.109440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Kojic Acid Dipalmitate

IUPAC Name: (5-hexadecanoyloxy-4-oxopyran-2-yl)methyl hexadecanoate | CAS Registry Number: 79725-98-7
Synonyms: Kojic acid dipalmitate, (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate, KSC923Q6F, CTK8C3862, ANW-70713, AKOS016007920, AK105268, M596, KB-208390, K0050, K-7050, 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

Molecular Formula:	C₃₈H₆₆O₆	Molecular Weight:	618.927040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGEADTGIZKXPIP-UHFFFAOYSA-N

• Lascufloxacin

IUPAC Name: 7-[(3S,4S)-3-[(cyclopropylamino)methyl]-4-fluoropyrrolidin-1-yl]-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 848416-07-9
Synonyms: UNII-55MOB566V7, 55MOB566V7, Lascufloxacin [INN], 7-[(3S,4S)-3-[(Cyclopropylamino)methyl]-4-fluoropyrrolidine-1-yl]-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 7-{(3S,4S)-3-[(cyclopropylamino)methyl]-4-fluoropyrrolidine-1-yl}-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, SCHEMBL501128, ZFIOCUITTUUVPV-MEDUHNTESA-N, 3-Quinolinecarboxylic acid, 7-((3S,4S)-3-((cyclopropylamino)methyl)-4-fluoro-1-pyrrolidinyl)-6-fluoro-1-(2-fluoroethyl)-1,4-dihydro-8-methoxy-4-oxo-, 7-((3S,4S)-3-((Cyclopropylamino)methyl)-4-fluoropyrrolidin-1-yl)-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula:	C₂₁H₂₄F₃N₃O₄	Molecular Weight:	439.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZFIOCUITTUUVPV-MEDUHNTESA-N

• Lenalidomide

IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-72-6
Synonyms: Revlimid, Revimid, Revamid, IMiD3, Revlimid (TN), IMiD3 cpd, Lenalidomide [USAN], Lenalidomide (USAN/INN), CDC 501, CC-5013, Celgene brand of lenalidomide, Thalidomide analog CC-5013, STOCK6S-54938, CC 5013, ENMD-0997, IMID-5013, CDC-501, CDC-5013, CC5013, CID216326

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

• Leucomycin A3

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(1S,2R,4R,5R,6E,8E,11R,15R,16S)-15-acetyloxy-5-hydroxy-16-methoxy-4,11-dimethyl-13-oxo-2-(2-oxoethyl)-12-oxa-1-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 16846-24-5
Synonyms: josamycin, Turimycin A5, Josacine, Kitasamycin A3, Josamycin (TN), Antibiotic yl-704 A3, Josamycine [INN-French], Josamycinum [INN-Latin], Josamicina [INN-Spanish], Josamycin [USAN:INN:JAN], Yl-704 A3, Josamycin (JP15/USAN/INN), 59983_FLUKA, EINECS 240-871-6, AIDS009267, AIDS-009267, EN 141, NSC122223, DB01321, Leucomycin V, 3-acetate 4B-(3-methylbutanoate)

Molecular Formula:	C₄₂H₆₉NO₁₅	Molecular Weight:	827.994960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: XJSFLOJWULLJQS-NGVXBBESSA-N

• Leuprolide

IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 53714-56-0
Synonyms: Lupron, leuprolide, Leuprorelin, Enantone, Eligard, Leuplin, Leuprin, Procrin, Lucrin, Viadur, Leuprolide acetate, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Lupron PED, Leuprorelin acetate, Acetate, Leuprolide, Leuprolide Monoacetate

Molecular Formula:	C₅₉H₈₄N₁₆O₁₄	Molecular Weight:	1241.397060 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

• Leuprorelin

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;methanesulfonic acid

Molecular Formula:	C₆₀H₈₈N₁₆O₁₅S	Molecular Weight:	1305.500 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: MBIDSOMXPLCOHS-XNHQSDQCSA-N

• Leuprorelin Acetate Injection 7.5mg

• Lifitegrast, SAR 1118

IUPAC Name: (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid | CAS Registry Number: 1025967-78-5
Synonyms: Lifitegrast, SAR-1118, CHEMBL2048028, UNII-038E5L962W, SAR 1118, Lifitegrast (USAN/INN), GTPL7533, SCHEMBL2632068, 038E5L962W, D10374, (2S)-2-(((2-(Benzofuran-6-ylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6- yl)carbonyl)amino)-3-(3-(methylsulfonyl)phenyl)propanoic acid, (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid, 1356856-75-1, 915397-62-5, L-Phenylalanine, N-((2-(6-benzofuranylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydro-6-isoquinolinyl)carbonyl)-3-(methylsulfonyl)-

Molecular Formula:	C₂₉H₂₄Cl₂N₂O₇S	Molecular Weight:	615.481060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JFOZKMSJYSPYLN-QHCPKHFHSA-N

• LINAGLIPTIN

IUPAC Name: 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione | CAS Registry Number: 668270-12-0
Synonyms: Linagliptin, Ondero, CHEBI:499873, BI-1356-BS, BI 1356, BI-1356, CID10096344, CID 10096344, (R)-8-(3-Amino-piperidin-1-yl)-7-but-2-ynyl-3-methyl-1-(4-methyl-quinazolin-2-ylmethyl)-3,7-dihydro-purine-2,6-dione, (R)-8-(3-aminopiperidin-1-yl)-7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione, 1H-Purine-2,6-dione, 8-((3R)-3-amino-1-piperidinyl)-7-(2-butynyl)-3,7-dihydro-3-methyl-1-((4-methyl-2-quinazolinyl)methyl)-

Molecular Formula:	C₂₅H₂₈N₈O₂	Molecular Weight:	472.542220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LTXREWYXXSTFRX-QGZVFWFLSA-N

• Linzagolix

IUPAC Name: 3-[5-[(2,3-difluoro-6-methoxyphenyl)methoxy]-2-fluoro-4-methoxyphenyl]-2,4-dioxo-1H-thieno[3,4-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 935283-04-8
Synonyms: UNII-7CDW97HUEX, 7CDW97HUEX, OBE2109, KLH-2109, OBE-2109, 3-{5-[(2,3-difluoro-6-methoxyphenyl)methoxy]-2-fluoro-4-methoxyphenyl}-2,4-dioxo-1,2,3,4-tetrahydrothieno[3,4-d]pyrimidine-5-carboxylic acid, Linzagolix [INN], Linzagolix [USAN], Linzagolix (USAN/INN), Linzagolix [USAN:INN], SCHEMBL2333748, CHEMBL3668014, BDBM160329, BCP30444, WHO 10711, KLH-2109; OBE-2109, D11608, US9040693, 233, 3-[5-(2,3-Difluoro-6-methoxybenzyloxy)-2-fluoro-4-methoxyphenyl]-2,4-dioxo-1,2,3,4-tetrahydrothieno[3,4-d]pyrimidine-5-carboxylic acid, 3-[5-[(2,3-difluoro-6-methoxyphenyl)methoxy]-2-fluoro-4-methoxyphenyl]-2,4-dioxo-1H-thieno[3,4-d]pyrimidine-5-carboxylic acid

Molecular Formula:	C₂₂H₁₅F₃N₂O₇S	Molecular Weight:	508.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BMAAMIIYNNPHAB-UHFFFAOYSA-N

• Liraglutide

Synonyms: Liraglutide [USAN:INN], Liraglutidum [INN-Latin], Liraglutida [INN-Spanish], N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)glucagon-like-peptide-1-(7-37)-peptide, Glycine, L-histidyl-L-alanyl-L-alpha-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-alpha-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-(N-(1-oxohexadecyl)-L-gamma-glutamyl)-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-

Molecular Formula:	C₁₇₂H₂₆₅N₄₃O₅₁	Molecular Weight:	3751.202000 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	55

InChIKey: KAIWQAZASNVPLR-QCIJIYAXSA-N

• Lumateperone Tosylate

Synonyms: lumateperone (Tosylate), UNII-JIE88N006O, ITI007, ITI 007, JIE88N006O, SCHEMBL1769664, AKOS027377989, CS-5540, AK384202, HY-19733, 1-(4-Fluorophenyl)-4-((6bR,10aS)-3-methyl-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-8(9H)-yl)butan-1-one 4-methylbenzenesulfonate, 1111896-96-8

Molecular Formula:	C₃₁H₃₆FN₃O₄S	Molecular Weight:	565.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LHAPOGAFBLSJJQ-GUTACTQSSA-N

• Marbofloxacin

Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula:	C₁₇H₁₉FN₄O₄	Molecular Weight:	362.355563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

• MEGLUMINE

IUPAC Name: 4-hydroxy-3-iodo-5-nitrobenzonitrile; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 10532-59-9
Synonyms: Fasciolid, Nitroxinil meglumate, Fasciolid (pharmaceutical), CID3081419, 1-Deoxy-1-(methylamino)-D-glucitol compd. with 4-hydroxy-3-iodo-5-nitrobenzonitrile (1:1), Benzonitrile, 4-hydroxy-3-iodo-5-nitro-, compd. with D-1-deoxy-1-(methylamino)glucitol, 14543-12-5, Benzonitrile, 4-hydroxy-3-iodo-5-nitro-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1), D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with 4-hydroxy-3-iodo-5-nitrobenzonitrile (1:1), Glucitol, 1-deoxy-1-(methylamino)-, compd. with 4-hydroxy-3-iodo-5-nitrobenzonitrile (1:1), D-

Molecular Formula:	C₁₄H₂₀IN₃O₈	Molecular Weight:	485.228370 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: LCQWIOIUMDABGD-WZTVWXICSA-N

• Methylnaltrexone Bromide

Molecular Formula:	C₂₁H₂₆BrNO₄	Molecular Weight:	436.339440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFGIYSGOEZJNBE-KNLJMPJLSA-N

• MRZ 2663BR

Synonyms: Relistor, Methylnaltrexone bromide, MNTX, Naltrexone methobromide, UNII-RFO6IL3D3M, MOA-728, MNTX-302, MRZ-2663BR, Methylnaltrexone bromide (USAN), MRZ 2663, ONO-3849, CID5361917, D06618, I06-1616, Morphinanium, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-6-oxo-, bromide, (5alpha)-

Molecular Formula:	C₂₁H₂₆BrNO₄	Molecular Weight:	436.339440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFGIYSGOEZJNBE-KNLJMPJLSA-N

• N-[(4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]Glycine

IUPAC Name: 2-[(4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 808118-40-3
Synonyms: FG-4592, CHEMBL2338329, N-[(4-Hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]glycine, Glycine, N-[(4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl]-, n-((4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinyl)carbonyl)glycine, (((4-Hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)carbonyl)amino)acetic acid, [[(4-Hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)carbonyl]amino]acetic Acid, PubChem24327, SureCN523705, UNII-X3O30D9YMX, cc-211, AGN-PC-005EN5, CTK2I7260, MolPort-021-804-955, BCPP000230, FG-4592,ASP1517, BCP9000684, CS-1094, FG 4592, QC-7436

Molecular Formula:	C₁₉H₁₆N₂O₅	Molecular Weight:	352.340740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YOZBGTLTNGAVFU-UHFFFAOYSA-N

• N-oleyl phytosphingosine

• Naphazoline Hydrochloride

IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 550-99-2
Synonyms: Albalon, Vasocon, Rhinantin, Rhinoperd, Stricylon, Vasoclear, Rinofug, Sanorin, Coldan, Niazol, Opcon, Naphcon forte, Clear Eyes, Naphcon-A, VasoClear A, Vasocon-A, Albalon Liquifilm, Comfort Eye Drops, Mixture Name, Clera hydrochloride

Molecular Formula:	C₁₄H₁₅ClN₂	Molecular Weight:	246.735300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJDFFEBSKJCGHC-UHFFFAOYSA-N

• Nirmatrevir

IUPAC Name: (1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide | CAS Registry Number: 2628280-40-8
Synonyms: PF-07321332, UNII-7R9A5P7H32, 7R9A5P7H32, PF07321332, (1R,2S,5S)-N-((1S)-1-Cyano-2-((3S)-2-oxopyrrolidin-3-yl)ethyl)-6,6-dimethyl-3-(3-methyl-N-(trifluoroacetyl)-L-valyl)-3-azabicyclo(3.1.0)hexane-2-carboxamide, (1R,2S,5S)-N-{(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide, GTPL11503, CHEBI:170007, EX-A5024, PF 07321332, (1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide, 3-Azabicyclo(3.1.0)hexane-2-carboxamide, N-((1S)-1-cyano-2-((3S)-2-oxo-3-pyrrolidinyl)ethyl)-3-((2S)-3,3-dimethyl-1-oxo-2-((2,2,2-trifluoroacetyl)amino)butyl)-6,6-dimethyl-, (1R,2S,5S)-

Molecular Formula:	C₂₃H₃₂F₃N₅O₄	Molecular Weight:	499.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LIENCHBZNNMNKG-OJFNHCPVSA-N

• Nirmatrevir intermediate

IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate | CAS Registry Number: 328086-60-8
Synonyms: SCHEMBL6530320, AKOS027447771, ZINC135918315, AK518024, (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate, N-(tert-Butoxycarbonyl)-3-[(3S)-2-oxopyrrolidine-3alpha-yl]-L-alanine methyl ester

Molecular Formula:	C₁₃H₂₂N₂O₅	Molecular Weight:	286.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTQMBOWAEPNWLI-IUCAKERBSA-N

• Nirmatrevir intermediate (T13)

IUPAC Name: (2S)-2-amino-3-[(3S)-2-oxopyrrolidin-3-yl]propanamide;hydrochloride | CAS Registry Number: 2628280-48-6
Synonyms: (2S)-2-amino-3-[(3S)-2-oxopyrrolidin-3-yl]propanamide hydrochloride

Molecular Formula:	C₇H₁₄ClN₃O₂	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XMKRXOFRYITIKH-FHAQVOQBSA-N

• Nirmatrevir intermediate (T17) (CAS: 2755812-45-2)

• Nirmatrevir Intermediate.

IUPAC Name: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 565456-77-1
Synonyms: (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, SureCN680110, BOCEPREVIR INTERMEDIATE, CTK8E2585, PB10958, RP26197, KB-70443, FT-0667391, (1r,2s,5s)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride, (1R,2S,5S)-METHYL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE, (1R,2S,5S)-REL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE (1:1), 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (HYDROCHLORIDE), (1R,2S,5S)-, 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, HYDROCHLORIDE (1:1), (1R,2S,5S)-REL-, 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid,6,6-dimethyl-,methyl ester,hydrochloride,(1R,2S,5S)-, 848777-68-4, METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.681840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKVUDBWXNAFSPB-MKXDVQRUSA-N

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Palmitoyl Chloride

IUPAC Name: hexadecanoyl chloride | CAS Registry Number: 112-67-4
Synonyms: Palmitoyl chloride, Palmityl chloride, Hexadecanoyl-chloride-, Palmitic acid chloride, HEXADECANOYL CHLORIDE, P78_ALDRICH, Hexadecanoic acid, chloride, 76152_FLUKA, HSDB 5573, NSC9854, NSC 9854, EINECS 203-996-7, AI3-52614

Molecular Formula:	C₁₆H₃₁ClO	Molecular Weight:	274.869740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARBOVOVUTSQWSS-UHFFFAOYSA-N

• Palonosetron HCL

IUPAC Name: (3aS)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride | CAS Registry Number: 135729-75-8
Synonyms: Palonosetron hydrochloride, SureCN4054459, Bio-0138, CHEMBL545717, (S,R)-Palonosetron Hydrochloride, H672, (3aS)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride, 135729-76-9

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLDRWYVIKMSFFB-KALLACGZSA-N

• PCI-32765

IUPAC Name: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 936563-96-1
Synonyms: Ibrutinib, PCI 32765, CHEBI:76612, PCI32765, UNII-1X70OSD4VX, ibrutinibum, CRA-032765, Imbruvica (TN), Ibrutinib (USAN), IMBRUVICA, SureCN201859, 1X70OSD4VX, PCI-32765 (Ibrutinib), CHEMBL1873475, AMX10219, EX-5960, QC-4573, NCGC00187912-01, NCGC00187912-02, NCGC00187912-03

Molecular Formula:	C₂₅H₂₄N₆O₂	Molecular Weight:	440.497060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYFPWWZEPKGCCK-GOSISDBHSA-N

• Pemetrexed Disodium

IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula:	C₂₇H₂₇N₅O₆	Molecular Weight:	517.533180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• PF-07321332

IUPAC Name: (1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide | CAS Registry Number: 2628280-40-8
Synonyms: UNII-7R9A5P7H32, 7R9A5P7H32, PF07321332, (1R,2S,5S)-N-((1S)-1-Cyano-2-((3S)-2-oxopyrrolidin-3-yl)ethyl)-6,6-dimethyl-3-(3-methyl-N-(trifluoroacetyl)-L-valyl)-3-azabicyclo(3.1.0)hexane-2-carboxamide, (1R,2S,5S)-N-{(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide, GTPL11503, CHEBI:170007, EX-A5024, PF 07321332, (1R,2S,5S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-3-[(2S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide, 3-Azabicyclo(3.1.0)hexane-2-carboxamide, N-((1S)-1-cyano-2-((3S)-2-oxo-3-pyrrolidinyl)ethyl)-3-((2S)-3,3-dimethyl-1-oxo-2-((2,2,2-trifluoroacetyl)amino)butyl)-6,6-dimethyl-, (1R,2S,5S)-

Molecular Formula:	C₂₃H₃₂F₃N₅O₄	Molecular Weight:	499.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LIENCHBZNNMNKG-OJFNHCPVSA-N

• Phytosphingosine

IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol | CAS Registry Number: 554-62-1
Synonyms: phytosphingosine, 4-hydroxysphinganine, 4-D-Hydroxysphinganine, nchembio.191-comp6, D-Ribo-phytosphingosine, Phytosphingosine hydrochloride, P2795_SIGMA, CHEBI:46961, MolPort-003-959-216, CID122121, LMSP01030001, D-Ribo-2-aminooctadecane-1,3,4-triol, SMP2_000142, NCGC00163609-01, D-Ribo-1,3,4-trihydroxy-2-aminooctadecane, P1765, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol, C12144, 1,3,4-Octadecanetriol, 2-amino-, (2S-(2R*,3R*,4S*))-, PHS

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	317.507160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N

• Pimavanserin

IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 706779-91-1
Synonyms: 1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea, AC-5273, ST51054136, I14-1981, CID10071196, 868855-07-6, SureCN675165, UNII-JZ963P0DIK, CTK6A8888, MolPort-008-155-976, DCL000930, AKOS015902593, AG-B-78949, RP07134, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, Y0393, A836958, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide

Molecular Formula:	C₂₅H₃₄FN₃O₂	Molecular Weight:	427.554763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKEWSXXUOLRFBX-UHFFFAOYSA-N

• Pomalidomide

IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 19171-19-8
Synonyms: Actimid, 4-Aminothalidomide, IMiD1, IMiD 3, UNII-D2UX06XLB5, IMID-4047, CDC-394, CHEBI:163100, CC-4047, CID134780, CC 4047, 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide, Phthalimide, 3-amino-N-(2,6-dioxo-3-piperidyl)-, 4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione, 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, 4-Amino-2-(2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, 443912-23-0, 443919-33-3

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.244140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVSMNLNDYGZFPF-UHFFFAOYSA-N

• Pregabalin

IUPAC Name: (3S)-3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 148553-50-8
Synonyms: Lyrica, 3-isobutyl GABA, Pregabalin [USAN], Lyrica (TN), (R-)-3-isobutyl GABA, (S+)-3-isobutyl GABA, Pregabalin (JAN/USAN/INN), C8H17NO2, CI-1008, TOS-BB-0910, CI 1008, DB00230, PD 144723, LS-75191, (S)-3-(Aminomethyl)-5-methylhexanoic acid, PD-144723, TL8001062, (3S)-3-(aminomethyl)-5-methylhexanoic acid, Hexanoic acid, 3-(aminomethyl)-5-methyl-, (S)-, D02716

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-ZETCQYMHSA-N

• Pyrido[2,3-D]pyrimidin-7(8H)-One, 6-Acetyl-8-Cyclopentyl-5-Methyl-2-[[5-(1-Piperazinyl)-2-Pyridinyl]amino]-

IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 571190-30-2
Synonyms: 2euf, CHEBI:419858, CID5330286, PD-0332991, PD-332991, PD0332991, PD 0332991, LQQ, 6-Acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-yl-pyridin-2-ylamino)-8H-pyrido[2,3-d]pyrimidin-7-one, 6-Acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-ylpyridin-2-ylamino)-8H-pyrido(2,3-d)pyrimidin-7-one, 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE, Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)-

Molecular Formula:	C₂₄H₂₉N₇O₂	Molecular Weight:	447.532760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AHJRHEGDXFFMBM-UHFFFAOYSA-N

• RAD1901 HCl salt

IUPAC Name: (6R)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol;dihydrochloride | CAS Registry Number: 1349723-93-8
Synonyms: UNII-8NZT0PR8AL, 8NZT0PR8AL, Elacestrant (dihydrochloride), Elacestrant hydrochloride, Elacestrant dihydrochloride, RAD-1901 dihydrochloride, SCHEMBL2636657, HY-19822A, CS-6324, 2-Naphthalenol, 6-(2-(ethyl((4-(2-(ethylamino)ethyl)phenyl)methyl)amino)-4-methoxyphenyl)-5,6,7,8-tetrahydro-, hydrochloride (1:2), (6R)-

Molecular Formula:	C₃₀H₄₀Cl₂N₂O₂	Molecular Weight:	531.562 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XGFHYCAZOCBCRQ-FBHGDYMESA-N

• Relugolix

IUPAC Name: 1-[4-[1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxypyridazin-3-yl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea | CAS Registry Number: 737789-87-6
Synonyms: TAK-385, TAK 385, UNII-P76B05O5V6, CHEMBL1800159, P76B05O5V6, 1-(4-(1-(2,6-difluorobenzyl)-5-((dimethylamino)methyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl)phenyl)-3-methoxyurea, Relugolix [USAN:INN], SCHEMBL778416, GTPL5586, TAK-385/TAK385, BDBM50347982, ZINC43206033, KB-80788, KB-116934, 1-[4-[1-[(2,6-difluorophenyl)methyl]-5-(dimethylaminomethyl)-3-(6-methoxypyridazin-3-yl)-2,4-dioxothieno[4,5-e]pyrimidin-6-yl]phenyl]-3-methoxyurea, N-(4-(1-((2,6-Difluorophenyl)methyl)-5-((dimethylamino)methyl)-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno(2,3-d)pyrimidin-6-yl)phenyl)-N'-methoxyurea, Urea, N-(4-(1-((2,6-difluorophenyl)methyl)-5-((dimethylamino)methyl)-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno(2,3-d)pyrimidin-6-yl)phenyl)-N'-methoxy-

Molecular Formula:	C₂₉H₂₇F₂N₇O₅S	Molecular Weight:	623.630386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: AOMXMOCNKJTRQP-UHFFFAOYSA-N

• Rivaroxaban

IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₅S	Molecular Weight:	435.881320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Rocuronium Bromide

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

Molecular Formula:	C₃₂H₅₃BrN₂O₄	Molecular Weight:	609.678220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M