Linyi Lab Pharmaceutical Technology Co., Ltd.

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Profile: Linyi Lab Pharma Tech. Co., Ltd.(LLPT) was founded in 2015. It is a service-oriented company specializing in supply of Pharmaceuticals, medical devices, APIs, Fine Chemicals, Food Ingredients , and traditional Chinese medicine. LLPT has a very professional, energetic, and experienced team. It has established cooperative relations with more than 200 foreign clients from Europe, South Asia, Middle East, Africa and Latin America. We can?t only supply hight quality products, but also provide the docuements corresponding to the products and sevices. LLPT adhering to the ?integrity-based,service-oriented?business philosophy,the core competitiveness of the building, establish and improve the strict quality assurance system,so that the company's service concept has always been in line with the international frontier,and continue to achieve new development and new breakthroughs of Enterprises.

251 to 280 of 280 Products/Chemicals Page:

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• (1R,2R)-2-fluorocyclopropanecarboxylic acid

IUPAC Name: (1R,2R)-2-fluorocyclopropane-1-carboxylic acid | CAS Registry Number: 127199-13-7
Synonyms: (1R,2R)-2-FLUOROCYCLOPROPANECARBOXYLIC ACID, cis-2-Fluoro-cyclopropanecarboxylic acid, SureCN7186214, LS30221, PB33460, QC-9297, BB 0260288, (1R,2R)-(-)-CIS-2-FLUOROCYCLOPROPANECARBOXYLIC ACID

Molecular Formula:	C₄H₅FO₂	Molecular Weight:	104.079703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZQKMZGKYVDMCT-STHAYSLISA-N

• 4,6-Dichloronicotinic acid ethyl ester

IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N

• 3,5-Dichloro-4-(3-methoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid

IUPAC Name: 3,5-dichloro-4-[(E)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 2089386-33-2
Synonyms: 1110767-89-9, (E)-3,5-dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-enyl)benzoic acid, (E)-3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid, 3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid, 1110767-01-5, SCHEMBL3057078, ZINC148036704, AC-29014, DS-11376, 3,5-Dichloro-4-[(1e)-3-ethoxy-2-methyl-3-oxo-1-propen-1-yl]benzoic acid, 3,5-dichloro-4-[(1E)-3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl]benzoic acid, 3,5-dichloro-4-[(E)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]benzoic acid, (E)-3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid 1110767-89-9, 3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid 1110767-01-5

Molecular Formula:	C₁₃H₁₂Cl₂O₄	Molecular Weight:	303.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHVIKIKTANFPCN-QPJJXVBHSA-N

• (3S,4R)-3-Ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide hydrate(2:1)

IUPAC Name: (3S,4R)-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;hydrate | CAS Registry Number: 2050057-56-0
Synonyms: Upadacitinib hemihydrate, NEW4DV02U5, bis(upadacitinib) hydrate, Upadacitinib hydrate (JAN), UPADACITINIB HYDRATE [JAN], 1-Pyrrolidinecarboxamide, 3-ethyl-4-(3H-imidazo(1,2-a)pyrrolo(2,3-E)pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)-, hydrate (2:1), (3S,4R)-, upadacitinib hydrate, Rinvoq (TN), RINVOQ LQ, UNII-NEW4DV02U5, CHEMBL5315119, UPADACITINIB HEMIHYDRATE [WHO-DD], D11048, 1831899-73-0, rel-(3S,4R)-3-Ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide hydrate(2:1)

Molecular Formula:	C₃₄H₄₀F₆N₁₂O₃	Molecular Weight:	778.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GJMQTRCDSIQEFK-SCDRJROZSA-N

• (1S,2R)-2-Fluorocyclopropanecarboxylic acid

IUPAC Name: (1S,2R)-2-fluorocyclopropane-1-carboxylic acid | CAS Registry Number: 167073-07-6
Synonyms: trans-2-Fluorocyclopropanecarboxylic acid, 130340-04-4, (1S,2R)-2-fluorocyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 2-fluoro-, (1S,2R)-, AK161248, trans-2-Fluoro-cyclopropanecarboxylic acid, (trans)-2-fluorocyclopropanecarboxylic acid, AMOT0365, SCHEMBL1707149, KS-00000PLM, HZQKMZGKYVDMCT-PWNYCUMCSA-N, MolPort-035-691-293, MFCD19237658, MFCD27664960, ZINC34268625, AKOS024464590, AM85620, CS-W000621, DS-7265, FCH3600273

Molecular Formula:	C₄H₅FO₂	Molecular Weight:	104.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZQKMZGKYVDMCT-PWNYCUMCSA-N

• 4-((2R,3S,4S,5R)-3-(3,4-Difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)tetrahydrofuran-2-carboxamido)picolinamide

IUPAC Name: 4-[[(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]pyridine-2-carboxamide | CAS Registry Number: 2649467-58-1
Synonyms: Suzetrigine, VX-548, 2-Pyridinecarboxamide, 4-[[[(2R,3S,4S,5R)-3-(3,4-difluoro-2-methoxyphenyl)tetrahydro-4,5-dimethyl-5-(trifluoromethyl)-2-furanyl]carbonyl]amino]-, suzetrigine [INN], Suzetrigine (USAN/INN), SUZETRIGINE [USAN], LOG73M21H5, CHEMBL5314487, SCHEMBL23462160, GTPL12630, VXC-548, US11919887, Compound 7, BDBM656481, BDBM656501, GLXC-27756, VX548, EX-A7354, US11919887, Compound 26, US11919887, Compound 27, AT41600

Molecular Formula:	C₂₁H₂₀F₅N₃O₄	Molecular Weight:	473.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XSQUJFKRXZMOKA-PAFIKIDNSA-N

• 2-chloro-1-(3-hydroxyazetidin-1-yl)ethan-1-one

IUPAC Name: 2-chloro-1-(3-hydroxyazetidin-1-yl)ethanone | CAS Registry Number: 1628263-61-5
Synonyms: SCHEMBL16082804, KDRDRWLTSZRXRD-UHFFFAOYSA-N, AKOS026709266, ZINC170279545, 2-Chloro-1-(3-hydroxy-azetidin-1-yl)-ethanone, A1-06125, F1907-4817

Molecular Formula:	C₅H₈ClNO₂	Molecular Weight:	149.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDRDRWLTSZRXRD-UHFFFAOYSA-N

• 20-tert-butoxy-20-oxoicosanoic acid

IUPAC Name: 20-[(2-methylpropan-2-yl)oxy]-20-oxoicosanoic acid | CAS Registry Number: 683239-16-9
Synonyms: SCHEMBL414546, JUCDAUSILDWYOA-UHFFFAOYSA-N, MolPort-027-853-795, icosanedioic acid mono-tert-butyl ester, SS-4587, 20-(tert-butoxy)-20-oxoicosanoic acid, Eicosanedioic Acid Mono-Tert-Butyl Ester, DA-04333

Molecular Formula:	C₂₄H₄₆O₄	Molecular Weight:	398.619640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUCDAUSILDWYOA-UHFFFAOYSA-N

• (S)-4-ETHYL-4-HYDROXY-7,8-DIHYDRO-1H-PYRANO[3,4-F]INDOLIZINE-3,6,10(4H)-TRIONE

IUPAC Name: (4S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione | CAS Registry Number: 110351-94-5
Synonyms: AG-D-27789, SureCN614060, CTK4A6861, 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione,4-ethyl-7,8-dihydro-4-hydroxy-, (4S)-, MolPort-005-933-313, ANW-72103, ZINC01616399, AKOS005145923, 8-Ethyl-8-hydroxy-2,3,5,8-tetrahydr, AK-55464, (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, (S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, (4S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione;(s)-8-Ethyl-8-hydroxy-2,3,5,8-tetrahydro-6-oxa-3a-aza-cyclopenta[b]naphthalene-1,4,7-trione;ZINC01616399;AKOS005145923;AG-D-27789;CID10220900;(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione;

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGKWOGMVAOYVSJ-ZDUSSCGKSA-N

• (1S,2S)-2-aminocyclobutan-1-ol

IUPAC Name: (1S,2S)-2-aminocyclobutan-1-ol | CAS Registry Number: 1820572-13-1
Synonyms: trans-2-Aminocyclobutanol, 72320-39-9, rac-(1S,2S)-2-aminocyclobutanol, MFCD26131685, ZINC39223825, AKOS030253994, AJ-99217, A-6870

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXKBWWIWJCCING-IMJSIDKUSA-N

• 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]Benzonitrile

IUPAC Name: 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile | CAS Registry Number: 906673-24-3
Synonyms: AN 2728, AN-2728, 4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile, 1073669-75-6, SureCN595261, UNII-Q2R47HGR7P, CHEMBL484785, CTK8C0958, CHEBI:620269, AN2728, ANW-65536, AKOS016005425, CS-1057, NCGC00345792-01, AK102641, HY-10978, KB-40872, 5-(4-cyanophenoxy)-2,3-dihydro-1-hydroxy-2,1-benzoxaborole, AN-2728|906673-24-3|AN 2728, 4-((1-Hydroxy-1,3-dihydrobenzo(c)(1,2)oxaborol-6-yl)oxy)benzonitrile

Molecular Formula:	C₁₄H₁₀BNO₃	Molecular Weight:	251.045100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USZAGAREISWJDP-UHFFFAOYSA-N

• ((S)-5-(tert-Butoxy)-2-(2-((S)-2-((tert-butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-5-oxopentanoyl)glycine

IUPAC Name: 2-[[2-[[2-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-tritylimidazol-4-yl)propanoyl]amino]propanoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]acetic acid | CAS Registry Number: 1890228-73-5
Synonyms: BOC-HIS(TRT)-AIB-GLU(OTBU)-GLY-OH

Molecular Formula:	C₄₅H₅₆N₆O₉	Molecular Weight:	825.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: OCRJCXTZCKCRBO-UHFFFAOYSA-N

• 2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-,hydrate (2:1)

IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione;hydrate | CAS Registry Number: 847871-99-2
Synonyms: UNII-XQT0NAW8WD, SureCN33695, Lenalidomide hydrate (JAN), D09813

Molecular Formula:	C₂₆H₂₈N₆O₇	Molecular Weight:	536.536520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OTJHSDXKMBRCMM-UHFFFAOYSA-N

• (25R,52S)-52-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-25-(tert-butoxycarbonyl)-2,2-dimethyl-4,23,28,37,46-pentaoxo-3,32,35,41,44-pentaoxa-24,29,38,47-tetraazatripentacontan-53-oic acid

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[2-[2-[[2-[2-[2-[[(4R)-5-[(2-methylpropan-2-yl)oxy]-4-[[20-[(2-methylpropan-2-yl)oxy]-20-oxoicosanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetyl]amino]hexanoic acid | CAS Registry Number: 2460751-66-8
Synonyms: (25R,52R)-52-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-25-(tert-butoxycarbonyl)-2,2-dimethyl-4,23,28,37,46-pentaoxo-3,32,35,41,44-pentaoxa-24,29,38,47-tetraazatripentacontan-53-oic acid

Molecular Formula:	C₆₆H₁₀₅N₅O₁₆	Molecular Weight:	1224.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: YWLOWAZATOAHDO-JBFSERFOSA-N

• (R)-7-(Benzyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione

IUPAC Name: (3S)-11-phenylmethoxy-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-diene-9,12-dione | CAS Registry Number: 1985607-70-2

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJTRSKVIYMCKJU-CQSZACIVSA-N

• 2,4-Dichloro-6,7-dihydrothieno[3,2-d]pyrimidine

IUPAC Name: 2,4-dichloro-6,7-dihydrothieno[3,2-d]pyrimidine | CAS Registry Number: 74901-69-2
Synonyms: 2,4-DICHLORO-6,7-DIHYDROTHIENO[3,2-D]PYRIMIDINE, PubChem14863, KSC496M7B, MolPort-009-198-178, ANW-48948, ZINC35269870, AKOS005145832, AG-G-98124, RP26295, AK-27372, BR-27372, KB-17390, FT-0648705, ST51055792, W8247, 2,4-Dichloro-6,7-dihyrothieno[3,2-d]pyrimidine, A838259, I14-8165, 2,4-bis(chloranyl)-6,7-dihydrothieno[3,2-d]pyrimidine

Molecular Formula:	C₆H₄Cl₂N₂S	Molecular Weight:	207.080360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUVQFHMQHBMFCI-UHFFFAOYSA-N

• 2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid diethyl ester

IUPAC Name: diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate | CAS Registry Number: 738606-43-4
Synonyms: Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate, 2,2,14,14-tetramethyl-8-oxopentadecanedioic acid diethyl ester, SCHEMBL187113, LDURYVDWYUCWGK-UHFFFAOYSA-N, CS-M3560, AKOS030621831, CS-13322, 1,15-diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate, 2,2,14,14-tetramethyl-8-oxo-pentadecanedioic acid diethyl ester

Molecular Formula:	C₂₃H₄₂O₅	Molecular Weight:	398.584 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDURYVDWYUCWGK-UHFFFAOYSA-N

• 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetonitrile

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile | CAS Registry Number: 157764-10-8
Synonyms: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile, 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetonitrile, 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile, SureCN784481, AC1Q4IW1, CTK7C9876, MolPort-002-471-410, ZINC09428889, AKOS015848642, AB45261, AG-L-58087, FE-0718, MCULE-9692437102, RP12762, RP27278, chlorotrifluoromethylpyridinylacetonitrile, AK131428, KB-14405, KB-118381

Molecular Formula:	C₈H₄ClF₃N₂	Molecular Weight:	220.578970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSFVBRUYPUNIPH-UHFFFAOYSA-N

• β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile

IUPAC Name: (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 941678-49-5
Synonyms: Ruxolitinib, INCB-018424, INCB018424, UNII-82S8X8XX8H, CHEBI:66919, Ruxolitinib, 941678-49-5, INCB 018424, (R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile, ?-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(?R)-1H-pyrazole-1-propanenitrile, Ruxolitinib [INN], S1378_Selleck, Ruxolitinib (USAN/INN), Ruxolitinib [USAN:INN], INCB18424,Ruxolitinib, SureCN171319, INCB424, cc-189, 82S8X8XX8H, INCB018424 (Ruxolitinib), INCB018424 - Ruxolitinib

Molecular Formula:	C₁₇H₁₈N₆	Molecular Weight:	306.365020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFNKQEVNSGCOJV-OAHLLOKOSA-N

• 6-(5-Chloro-2-(4-chloro-1H-1,2,3-triazol-1-yl)phenyl)pyrimidin-4(3H)-one (CAS: 1802430-55-2)

• 2,2,14,14-Tetramethyl-8-oxopentadecanedioic Acid

IUPAC Name: 2,2,14,14-tetramethyl-8-oxopentadecanedioic acid | CAS Registry Number: 413624-71-2
Synonyms: 2,2,14,14-tetramethyl-8-oxopentadecanedioic acid, SCHEMBL186492, CHEMBL365296, ZINC28461516, DB-089629, HY-136584, CS-0131890, 8-oxo-2,2,14,14-tetramethylpentadecanedioic acid

Molecular Formula:	C₁₉H₃₄O₅	Molecular Weight:	342.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHVXRVOYVVPVDU-UHFFFAOYSA-N

• 7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol

IUPAC Name: 7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-ol | CAS Registry Number: 1985607-83-7
Synonyms: SCHEMBL20924690, EX-A2712, ACN-053864, CS-0040733, J3.610.381G

Molecular Formula:	C₁₄H₁₀F₂OS	Molecular Weight:	264.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBEXFUFBCNVOKB-UHFFFAOYSA-N

• (S)-22-(Tert-butoxycarbonyl)-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontane-1,41-dioicacid (CAS: 1118767-16-0)

• (3R,4R)-1-Boc-4-fluoro-3-piperidinol

IUPAC Name: tert-butyl (3R,4R)-4-fluoro-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1314641-02-5
Synonyms: SCHEMBL1586875, FZAKOAFETOZBLC-HTQZYQBOSA-N, MolPort-038-075-220, ZINC51971111, AKOS027469932, PC430152, AJ-111984

Molecular Formula:	C₁₀H₁₈FNO₃	Molecular Weight:	219.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZAKOAFETOZBLC-HTQZYQBOSA-N

• {2-[(2-Fmoc-amino)ethoxy]ethoxy} acetic acid

IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, Fmoc-8-amino-3,6-dioxaoctanoic acid, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

• 2-Chloro-6,7-dihydro-9,10-dimethoxy-4H-pyrimido[6,1-a]isoquinolin-4-one

IUPAC Name: 2-chloro-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | CAS Registry Number: 75535-96-5
Synonyms: 2-chloro-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one, 2-Chloro-9,10-dimethoxy-6,7-dihydro-4H-pyrimido(6,1-a)isoquinolin-4-one, starbld0002193, SCHEMBL5117237, DTXSID701151312, ZINC5500054, MFCD03661968, STL348236, AKOS022116102, SY297047, E86163, 2-Chloro-6,7-dihydro-9,10-dimethoxy-4H-pyrimido-[6,1-a]isoquinolin-4-one, 2-Chloro-6,7-dihydro-9,10-dimethoxy-4H-pyrimido-[6,1-a]isoquinolin-4one, 2-chloro-6,7-dihydro-9,10-dimethoxy-4h-pyrimido[6,1-a]isoquinolin-4-one, 2-Chloro-9,10-dimethoxy-6,7-dihydro4H-pyrimido[6,1-a]isoquinolin-4-one, 2chloro-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one, 9,10-Dimethoxy-2-chloro-6,7-dihydro-4H-pyrimido(6,1-a) isoquinolin-4-one, 9,10-dimethoxy-2-chloro-6,7-dihydro-4H-pyrimido(6,1-a)isoquinolin-4-one, 9,10-dimethoxy-6,7-dihydro-2-chloro-4H-pyrimido(6,1-a)-isoquinolin-4-one, 9,10-dimethoxy-6,7-dihydro-2-chloro-4H-pyrimido(6,1-a)isoquinolin-4-one

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIJWXQNMLKVZJM-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride

IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula:	C₃H₈NO+	Molecular Weight:	74.101720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 6-Quinolinecarboxamide,4-[3-chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-,monomethanesulfonate

IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;methanesulfonic acid | CAS Registry Number: 857890-39-2
Synonyms: LENVATINIB MESYLATE, Lenvatinib mesylate (USAN), Lenvatinib mesylate [USAN], E7080, Lenvatinib mesilate (JAN), AGN-PC-0050FX, CHEMBL2105704, UNII-3J78384F61, D09920, 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;methanesulfonic acid, 6-Quinolinecarboxamide, 4-(3-chloro-4-(((cyclopropylamino)carbonyl)amino)phenoxy)- 7-methoxy-, methanesulfonate (1:1), N-(4-((6-Carbamoyl-7-methoxyquinolin-4-yl)oxy)-2-chlorophenyl)-N'-cyclopropylurea monomethanesulfonate

Molecular Formula:	C₂₂H₂₃ClN₄O₇S	Molecular Weight:	522.958620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HWLFIUUAYLEFCT-UHFFFAOYSA-N

• 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-

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 | CAS Registry Number: 302962-49-8
Synonyms: Dasatinib, Sprycel, BMS Dasatinib, Dasatinib [USAN], Dasatinib (USAN), nchembio.117-comp11, SPRYCEL (TN), BMS-354825, BMS354825, BMS 354825, CHEBI:49375, NSC732517, CID3062316, DB01254, NSC-732517, NCGC00181129-01, BCB03_000715, LS-186641, LS-187028, LS-187773

Molecular Formula:	C₂₂H₂₆ClN₇O₂S	Molecular Weight:	488.005540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZBNZXTGUTAYRHI-UHFFFAOYSA-N

• (S)-4-Methyl-2,5-oxazolidinedione

IUPAC Name: (4S)-4-methyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 2224-52-4
Synonyms: MolPort-000-157-372, EINECS 218-750-4, (S)-4-Methyloxazolidine-2,5-dione, NSC524103, CID10996998

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTETYCNJKAUROO-REOHCLBHSA-N