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 tert-Butyl (1-((S)-2-amino-3-methylbutanoyl)piperidin-3-yl)carbamate Suppliers > Jinan Trio PharmaTech Co., Ltd.

Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

301 to 350 of 1660 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 20 >> Next 50 Results
• Icotinib
Synonyms: CHEMBL2087361, Conmana, icotinib,BPI-2009H, UNII-9G6U5L461Q, BPI-2009, (1,4,7,10)Tetraoxacyclododecino(2,3-g)quinazolin-4-amine, N-(3-ethynylphenyl)-7,8,10,11,13,14-hexahydro-

Molecular Formula: C22H21N3O4Molecular Weight: 391.419840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQLKULDARVNMAL-UHFFFAOYSA-N

• Idelalisib
IUPAC Name: 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one | CAS Registry Number: 870281-82-6
Synonyms: CAL-101, CAL 101, GS-1101, CAL101, CHEMBL2216870, CAL-101, CAL101, (S)-2-(1-(9H-purin-6-ylamino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, 5-fluoro-3-phenyl-2-((1s)-1-(9h-purin-6-ylamino)propyl)-4(3h)-quinazolinone, 5-FLUORO-3-PHENYL-2-[(1S)-1-(9H-PURIN-6-YLAMINO)PROPYL]-4(3H)-QUINAZOLINONE, S2226_Selleck, Idelalisib [USAN:INN], cc-41, SureCN356400, UNII-YG57I8T5M0, QCR-36, GS-11CAL-101, MolPort-016-633-355, BCPP000307, GS1101, BCP9000471

Molecular Formula: C22H18FN7OMolecular Weight: 415.423023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFSDAJWBUCMOAH-HNNXBMFYSA-N

• Ilomastat
IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide | CAS Registry Number: 142880-36-2
Synonyms: Galardin, Galardin MPI, Ilomastat [USAN], Ilomastat (USAN/INN), GM 6001, CBiol_001883, BSPBio_001079, KBioGR_000419, KBioSS_000419, BCBcMAP01_000057, KBio2_000419, KBio2_002987, KBio2_005555, KBio3_000797, KBio3_000798, CS 610, Bio1_000169, Bio1_000658, Bio1_001147, Bio2_000370

Molecular Formula: C20H28N4O4Molecular Weight: 388.460720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: NITYDPDXAAFEIT-DYVFJYSZSA-N

• Imatinib
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 152459-95-5
Synonyms: Glivec, Gleevec, Imatinib mesylate, 1iep, 1xbb, sti-571, nchembio.83-comp14, Imatinib [INN:BAN], Imatinib Methansulfonate, nchembio.117-comp23, STI 571, Cgp 57148, CGP 57148B, CCRIS 9076, STI571, STOCK6S-47743, CHEBI:45783, CID5291, DB00619, DB03261

Molecular Formula: C29H31N7OMolecular Weight: 493.602740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KTUFNOKKBVMGRW-UHFFFAOYSA-N

• IMD-0354
IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 978-62-1
Synonyms: IKK-2 Inhibitor V, IMD 0354, CHEMBL536151, N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide, TCMDC-125465, N-(3,5-bis(trifluoromethyl)phenyl)-5-chloro-2-hydroxybenzamide, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide, IMD0354, Kinome_1864, AC1NO40S, I3159_SIGMA, CTK8G0277, HMS3229F11, HMS3269F13, UNII-76145IS906, IN1463, AG-H-98244, BCP9000777, NCGC00165811-01, NCGC00165811-02

Molecular Formula: C15H8ClF6NO2Molecular Weight: 383.672939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CHILCFMQWMQVAL-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridin-2(3H)-one hydrochloride
IUPAC Name: 3H-imidazo[1,2-a]pyridin-2-one;hydrochloride | CAS Registry Number: 52687-85-1
Synonyms: imidazo(1,2-a)pyridin-2(3h)-one hydrochloride, PubChem23703, SureCN3306488, CTK8B8592, MolPort-003-912-125, ACN-P000818, ANW-60773, AKOS015831807, RL03941, AK-80162, KB-52554, 3H-imidazo[1,2-a]pyridin-2-one hydrochloride, A829204, I14-15855

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLYILEUMTDOZTJ-UHFFFAOYSA-N

• Imidazo[1,2-A]Pyridin-8-Ylamine
IUPAC Name: imidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 73221-18-8
Synonyms: IMIDAZO[1,2-A]PYRIDIN-8-YLAMINE, Imidazo[1,2-a]pyridin-8-amine, H-imidazo[1,2-a]pyridin-8-amine, SBB052098, PubChem22323, SureCN335977, AGN-PC-00P64E, CTK2H5980, MolPort-008-155-908, Imidazo[1,2-a]pyridin-8-ylamine;, ANW-50456, WTI-10074, ZINC34551954, AKOS006292620, AG-C-11755, AG-G-89253, MCULE-6007212180, PB32476, RP20069, 8-AMINOIMIDAZO[1,2-A]PYRIDINE

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKQXJYDAALZCAF-UHFFFAOYSA-N

• Imidazo[2,1-b]thiazole-5-carboxylic acid
IUPAC Name: imidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 17782-81-9
Synonyms: imidazo[2,1-b][1,3]thiazole-5-carboxylic acid, SureCN269609, MolPort-008-626-706, ANW-49066, RW4012, AKOS015920176, RP23087, 5-imidazo[2,1-b]thiazolecarboxylic acid, AK-31309, BR-31309, KB-77866, W3878, A812301

Molecular Formula: C6H4N2O2SMolecular Weight: 168.173160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGIABSKPSCMXFD-UHFFFAOYSA-N

• Indole-3-acetamide
IUPAC Name: 2-(1H-indol-3-yl)acetamide | CAS Registry Number: 879-37-8
Synonyms: Indoleacetamide, indole-3-acetamide, 1H-Indole-3-acetamide, 3-Indoleacetamide, 3-Indolylacetamide, (indol-3-yl)acetamide, 2-(3-Indolyl)acetamide, 2-(1H-Indol-3-yl)acetamide, Indole-3-acetamide (8CI), Oprea1_704903, 286281_ALDRICH, CID397, NSC 1969, CHEBI:16031, CPD-237, Indole-3-acetamide (6CI,8CI), NSC1969, AIDS019635, AIDS-019635, EINECS 212-904-4

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N

• Infigratinib
IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea | CAS Registry Number: 872511-34-7
Synonyms: NVP-BGJ398, BGJ398, BGJ 398, BGJ-398, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-(4-(4-ethylpiperazin-1-yl)phenylamino)pyrimidin-4-yl)-1-methylurea, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-{[4-(4-ethylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)-1-methylurea, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)-1-methylurea, NVP BGJ398, UNII-A4055ME1VK, cc-248, QCR-48, CHEBI:63451, BGJ398, NVP-BGJ398, BGJ398 (NVP-BGJ398), BGJ398 - NVP-BGJ398, FD5035, RW4152, BCP9000399, CS-0586, RL05423

Molecular Formula: C26H31Cl2N7O3Molecular Weight: 560.475440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QADPYRIHXKWUSV-UHFFFAOYSA-N

• IOX2
IUPAC Name: 2-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 931398-72-0
Synonyms: SureCN8244419, IOX 2, IOX-2, cc-642, QCR-246, CS-0988, RL05859, NCGC00344625-02, HY-15468, KB-146012, IOX2|931398-72-0|IOX-2, 2-(1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)acetic acid, N-[(1-BENZYL-4-HYDROXY-2-OXO-1,2-DIHYDRO-3-QUINOLINYL)CARBONYL]GLYCIN

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CAOSCCRYLYQBES-UHFFFAOYSA-N

• Ipatasertib
IUPAC Name: (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one | CAS Registry Number: 1001264-89-6
Synonyms: GDC-0068, CHEMBL2177390, GDC 0068, RG 7440, SureCN191659, cc-616, GDC0068, BCP9000712, CS-0975, RG-7440, GDC-0068 (RG7440), NCGC00346714-01, HY-15186, QC-10488, BCP0726000195, GDC-0068|1001264-89-6|GDC0068|GDC 0068|RG-7440, (2s)-2-(4-Chlorophenyl)-1-{4-[(5r,7r)-7-Hydroxy-5-Methyl-6,7-Dihydro-5h-Cyclopenta[d]pyrimidin-4-Yl]piperazin-1-Yl}-3-(Propan-2-Ylamino)propan-1-One, 0RF

Molecular Formula: C24H32ClN5O2Molecular Weight: 457.996180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRZXWCHAXNAUHY-NSISKUIASA-N

• Isothiazalone
IUPAC Name: 1,2-thiazol-3-one | CAS Registry Number: 1003-07-2
Synonyms: 3-Isothiazolone, Isothiazol-3-one, 3(2H)-Isothiazolone, NCIOpen2_001597, NSC93489, AIDS125977, AIDS-125977, NSC 93489, NCI60_042085, TL8000042

Molecular Formula: C3H3NOSMolecular Weight: 101.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGIYRDNGCNKGJU-UHFFFAOYSA-N

• Isothiazolo[5,4-b]pyridin-3(2H)-one, 1,1-dioxide
IUPAC Name: 1,1-dioxo-[1,2]thiazolo[5,4-b]pyridin-3-one | CAS Registry Number: 138417-40-0
Synonyms: Isothiazolo[5,4-b]pyridin-3(2H)-one 1,1-dioxide, ACMC-20adbx, AGN-PC-003HJU, CTK0B8283, ANW-68203, AKOS016007145, AK-80617, KB-77966, Isothiazolo[5,4-b]pyridin-3(2H)-one,1,1-dioxide, 2H,3H-1$l^{6},2,7-[1$l^{6},2]thiazolo[5,4-b]pyridine-1,1,3-trione

Molecular Formula: C6H4N2O3SMolecular Weight: 184.172560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYWYQFLITLNVEM-UHFFFAOYSA-N

• Isothiazolo[5,4-c]pyridin-3(2H)-one, 1,1-dioxide
IUPAC Name: 1,1-dioxo-[1,2]thiazolo[5,4-c]pyridin-3-one | CAS Registry Number: 142141-07-9
Synonyms: Isothiazolo[5,4-c]pyridin-3(2H)-one 1,1-dioxide, AGN-PC-003Y8C, CTK8B9054, MolPort-000-884-699, ANW-61910, AKOS000282122, AK-80620, KB-77967, Isothiazolo[5,4-c]pyridin-3(2H)-one,1,1-dioxide

Molecular Formula: C6H4N2O3SMolecular Weight: 184.172560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCDUJMWEISRJAC-UHFFFAOYSA-N

• Isoxazole, 4-Bromo-3-Ethoxy-5-Methyl- (9CI)
IUPAC Name: 4-bromo-3-ethoxy-5-methyl-1,2-oxazole | CAS Registry Number: 169310-98-9
Synonyms: 4-Bromo-3-ethoxy-5-methylisoxazole, 4-BROMO-3-ETHOXY-5-METHYL-ISOXAZOLE, PubChem24241, CTK8C2316, MolPort-004-789-027, ANW-68192, AKOS016007227, Isoxazole,4-bromo-3-ethoxy-5-methyl-, AK-80632, KB-77974

Molecular Formula: C6H8BrNO2Molecular Weight: 206.037220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYGNIHJIFAZCBL-UHFFFAOYSA-N

• IU1
IUPAC Name: 1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone | CAS Registry Number: 314245-33-5
Synonyms: CHEMBL1410015, F1142-1244, 1-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(pyrrolidin-1-yl)ethanone, Usp14 inhibitor, AC1LDUCV, AC1Q2HNB, SureCN6923146, MLS001032847, MolPort-000-565-740, HMS1726C11, HMS2742M13, AKOS000811299, CCG-190730, MCULE-9620933012, QC-8208, NCGC00249377-01, SMR000363441, ST054127, MLS001032847-02, EN300-72884

Molecular Formula: C18H21FN2OMolecular Weight: 300.370543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUWDSDKJBMFLHE-UHFFFAOYSA-N

• Ixazomib
IUPAC Name: [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid | CAS Registry Number: 1072833-77-2
Synonyms: MLN2238, CHEMBL2141296, MLN 2238, MLN-2238, (R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutylboronic acid, MLN 2238, MLN2238, Ixazomib [INN], Ixazomib (USAN), S2180_Selleck, Ixazomib [USAN:INN], SureCN3742758, cc-437, CTK4A5116, MolPort-016-633-297, UNII-71050168A2, AKOS015995120, AG-I-03417, BCP9000953, RL00318, MLN2238-Supplied by Selleck Chemicals

Molecular Formula: C14H19BCl2N2O4Molecular Weight: 361.028660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXAYKZJJDUDWDS-LBPRGKRZSA-N

• JNJ-38877605
IUPAC Name: 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline | CAS Registry Number: 943540-75-8
Synonyms: JNJ38877605, JNJ 38877605, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)quinoline, JNJ-38877605, JNJ 38877605, 943540-75-8, 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline, JNJ38877605, JNJ-38877605, Quinoline, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)-, Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-, S1114_Selleck, PubChem22454, cc-51, SureCN182199, UNII-15UDG410PN, QCR-226, HMS3244G09, HMS3244G10, HMS3244H09, ABP000134, RS0066, AKOS015896605

Molecular Formula: C19H13F2N7Molecular Weight: 377.350226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JRWCBEOAFGHNNU-UHFFFAOYSA-N

• JNJ-7706621
IUPAC Name: 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide | CAS Registry Number: 443797-96-4
Synonyms: JNJ7706621, JNJ 7706621, JNJ7706621, 443797-96-4, 4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)benzenesulfonamide, 4-[[5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino]benzenesulfonamide, JNJ7706621, JNJ-7706621, 3ama, 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesulfonamide, 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide, 4-{[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino}benzenesulfonamide, RWJ-387252, S1249_Selleck, Kinome_3748, PubChem22455, AC1NS9N9, SureCN1060773, UNII-74GK72DON8, cc-474, CHEMBL191003, CTK1D4880

Molecular Formula: C15H12F2N6O3SMolecular Weight: 394.355986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KDKUVYLMPJIGKA-UHFFFAOYSA-N

• JNK-IN-8
IUPAC Name: 3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 1410880-22-6
Synonyms: CHEMBL2216824, CS-0601, HY-13319, JNK-IN-8|1410880-22-6, S4901,1410880-22-6

Molecular Formula: C29H29N7O2Molecular Weight: 507.586260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GJFCSAPFHAXMSF-UXBLZVDNSA-N

• KI8751
IUPAC Name: 1-(2,4-difluorophenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]urea | CAS Registry Number: 228559-41-9
Synonyms: Ki8751, Ki 8751, Ki-8751, Ki8751, S1363_Selleck, AGN-PC-006NWD, SureCN1249562, cc-604, CHEMBL178455, CTK8E8844, CHEBI:399423, MolPort-021-804-894, HMS3269O17, Ki-8751, ABP001020, Ki8751-Supplied by Selleck Chemicals, BCP9000009, CS-0190, NCGC00167768-01, NCGC00167768-02, HY-12038

Molecular Formula: C24H18F3N3O4Molecular Weight: 469.412630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LFKQSJNCVRGFCC-UHFFFAOYSA-N

• KRN-633
IUPAC Name: 1-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-propylurea | CAS Registry Number: 286370-15-8
Synonyms: KRN 633, CHEMBL406381, KRN633, S1557_Selleck, K00589a, VEGF Receptor Tyrosine Kinase Inhibitor III, KRN633, KRN633, KRN-633, KRN 633, N-(2-Chloro-4-((6,7-dimethoxy-4-quinazolinyl)oxy)phenyl)-N′-propylurea, 1-(2-chloro-4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl)-3-propylurea, CID9549295, SureCN1249684, cc-528, MolPort-016-633-236, DCL000355, FD7289, CS-0220, RL02972, KRN 633-Supplied by Selleck Chemicals, NCGC00346548-01, HY-12060

Molecular Formula: C20H21ClN4O4Molecular Weight: 416.858140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPBYZLCHOKSGRX-UHFFFAOYSA-N

• KU-0060648
IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide;trihydrochloride | CAS Registry Number: 881375-00-4

Molecular Formula: C33H37Cl3N4O4SMolecular Weight: 692.095280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UPQYIHWLJGXREE-UHFFFAOYSA-N

• KU-0063794
IUPAC Name: [5-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol | CAS Registry Number: 938440-64-3
Synonyms: Ku-0063794, KU0063794, KU-63794, KU 0063794, KU0063794, 938440-64-3, KU0063794, KU-0063794, S1226_Selleck, PubChem22475, cc-34, SureCN290211, UNII-81HJG228AB, CHEMBL1078983, CHEBI:716942, MolPort-018-493-667, ACT06824, ABP000901, RS0068, AKOS005145564, BCP9000821, CS-0065

Molecular Formula: C25H31N5O4Molecular Weight: 465.544740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RFSMUFRPPYDYRD-CALCHBBNSA-N

• KU-55933
IUPAC Name: 2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one | CAS Registry Number: 587871-26-9
Synonyms: nchembio.63-comp3, nchembio800-comp3, nchembio800_comp3, ATM Kinase Inhibitor, CHEBI:472228, AIDS284437, AIDS-284437, 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one, CID5278396, EC-000.1920, 2-Morpholin-4-yl-6-thianthren-1-ylpyran-4-one, C495818, 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one, CU-00000000010-1, 4H-Pyran-4-one, 2-(4-morpholinyl)-6-(1-thianthrenyl)-

Molecular Formula: C21H17NO3S2Molecular Weight: 395.494580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRKYMMUGXMWDAO-UHFFFAOYSA-N

• KU-57788
IUPAC Name: 8-dibenzothiophen-4-yl-2-morpholin-4-ylchromen-4-one | CAS Registry Number: 503468-95-9
Synonyms: NU7441, NU 7441, KU57788, NU-7441, NU7441(KU-57788), SureCN600096, AGN-PC-006VBM, cc-207, CHEMBL188678, CTK8F0292, CHEBI:415023, HMS3265K11, HMS3265K12, HMS3265L11, HMS3265L12, ABP000502, DNC005258, RS0029, BCP9000823, NU-7432

Molecular Formula: C25H19NO3SMolecular Weight: 413.488260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAMULYFATHSZJM-UHFFFAOYSA-N

• KU60019
IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide | CAS Registry Number: 925701-49-1
Synonyms: KU-60019, ku60019, KU 60019, S1570_Selleck, cc-509, MolPort-016-633-240, CS-0221, RL05828, NCGC00229735-01, NCGC00229735-02, NCGC00229735-03, HY-12061, KB-53044, KU-60019-Supplied by Selleck Chemicals, X7426, KU-60019|925701-49-1|KU 60019, KU60019,KU 60019,925701-49-1, pound molweight:547.66512) , KU60019 , KU 60019 , 925701-49-1, 2-((2S,6R)-2,6-dimethylmorpholino)-N-(5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl)acetamide, 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-{5-[6-(morpholin-4-yl)-4-oxopyran-2-yl]-9H-thioxanthen-2-yl}acetamide

Molecular Formula: C30H33N3O5SMolecular Weight: 547.665120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SCELLOWTHJGVIC-BGYRXZFFSA-N

• KW-2449
IUPAC Name: [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 1000669-72-6
Synonyms: KW2449, KW 2449, CHEMBL1908397, 1000669-72-6 , KW 2449, KW-2449, KW 2449, KW2449, S2158_Selleck, SureCN1596894, cc-533, MolPort-016-633-288, BCP9000826, CS-0231, RL00013, KW 2449-Supplied by Selleck Chemicals, HY-10339, KB-78038, X7371, KW-2449|1000669-72-6|KW2449, [4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone, 3-[(E)-2-[4-(piperazine-1-carbonyl)phenyl]ethenyl]-1H-indazole, (E)-(4-(2-(1H-indazol-3-yl)vinyl)phenyl)(piperazin-1-yl)methanone

Molecular Formula: C20H20N4OMolecular Weight: 332.399000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYLKKYCXAOBSRM-JXMROGBWSA-N

• KW-2478
IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide | CAS Registry Number: 819812-04-9
Synonyms: 819812-04-9 pound not KW2478 pound not KW 2478, UNII-QY50S617NM, cc-326, BCPP000191, BCP9000825, KW 2478, QC-7253, RL05131, NCGC00346685-01, BCP0726000279, KB-145989, 2-(2-ethyl-3,5-dihydroxy-6-(3-methoxy-4-(2-morpholinoethoxy)benzoyl)phenyl)-N,N-bis(2-methoxyethyl)acetamide, 2-(2-ethyl-3,5-dihydroxy-6-{3-methoxy-4-[2-(morpholin-4-yl)ethoxy]benzoyl}phenyl)-N,N-bis(2-methoxyethyl)acetamide, 2-ethyl-3,5-dihydroxy-n,n-bis(2-methoxyethyl)-6-(3-methoxy-4-(2-(4-morpholinyl)ethoxy)benzoyl)benzeneacetamide

Molecular Formula: C30H42N2O9Molecular Weight: 574.662480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VFUXSYAXEKYYMB-UHFFFAOYSA-N

• Lactacystin
IUPAC Name: (2R)-2-acetamido-3-[(3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanylpropanoic acid | CAS Registry Number: 133343-34-7
Synonyms: lactacystin, NChemBio.2007.16-comp4, C15H24N2O7S, CHEBI:606509, Bio1_000949, CID3034764, LS-172867, L-Cysteine, N-acetyl-, (2R,3S,4R)-3-hydroxy-2-(1-hydroxy-2-methylpropyl)-4-methyl-5-oxo-2-pyrrolidinecarboxylate (ester), L-Cysteine, N-acetyl-, 3-hydroxy-2-(1-hydroxy-2-methylpropyl)-4-methyl-5-oxo-2-pyrrolidinecarboxylate (ester), (2R-(2alpha,2(S*),3alpha,4alpha))-, (R)-2-acetamido-3-((3S,4R)-3-hydroxy-2-((S)-1-hydroxy-2-methylpropyl)-4-methyl-5-oxopyrrolidine-2-carbonylthio)propanoic acid

Molecular Formula: C15H24N2O7SMolecular Weight: 376.425260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DAQAKHDKYAWHCG-WVDSPMRNSA-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

• LDN-57444
IUPAC Name: [[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate | CAS Registry Number: 668467-91-2
Synonyms: AGN-PC-015JWF, CTK8E7168, IN1021, [(Z)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate

Molecular Formula: C17H11Cl3N2O3Molecular Weight: 397.639840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPQRFPHLZZPCCH-UHFFFAOYSA-N

• LDN193189
IUPAC Name: 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | CAS Registry Number: 1062368-24-4
Synonyms: LDN 193189, LDN-193189, 4-(6-(4-(piperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline, 4-{6-[4-(piperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline, S2618_Selleck, SureCN456393, UNII-W69H5YQU9O, cc-233, CHEMBL513147, CHEBI:588756, BCP9000845, CS-0669, DM 3189, DM-3189, EX-8677, RL00282, NCGC00249389-01, HY-12071, KB-78111, X7510

Molecular Formula: C25H22N6Molecular Weight: 406.482380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDOVNWNANFFLFJ-UHFFFAOYSA-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: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

• Lenvatinib
IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide | CAS Registry Number: 417716-92-8
Synonyms: CID9823820, E7080, 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide, 6-Quinolinecarboxamide, 4-(3-chloro-4- (((cyclopropylamino)carbonyl)amino)phenoxy)-7-methoxy-, 942407-57-0

Molecular Formula: C21H19ClN4O4Molecular Weight: 426.852960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOSKHXYHFSIKNG-UHFFFAOYSA-N

• Letrozole
IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Lexibulin
IUPAC Name: 1-ethyl-3-[2-methoxy-4-[5-methyl-4-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrimidin-2-yl]phenyl]urea | CAS Registry Number: 917111-44-5
Synonyms: CYT997, LEXIBULIN, CYT-997, CYT 997, Lexibulin [INN], Lexibulin (USAN), S2195_Selleck, Lexibulin [USAN:INN], SureCN1122311, UNII-2GTU230HA1, cc-400, CHEMBL552212, MolPort-016-633-306, CYT997-Supplied by Selleck Chemicals, BCP9000572, CYT9970000, QC-8216, RL05776, NCGC00346574-01, X7569

Molecular Formula: C24H30N6O2Molecular Weight: 434.534000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MTJHLONVHHPNSI-IBGZPJMESA-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: 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: C25H28N8O2Molecular Weight: 472.542220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LTXREWYXXSTFRX-QGZVFWFLSA-N

• Linifanib
IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea | CAS Registry Number: 796967-16-3
Synonyms: ABT-869, ABT 869, CHEBI:471147, CID11485656, EC-000.2119, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)urea, 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N1-(2-fluoro-5-methylphenyl)urea, N-[4-(3-amino-1H-indazol-4-yl)phenyl]-N'-(2-fluoro-5-methylphenyl)urea, Urea, N-(4-(3-amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)-

Molecular Formula: C21H18FN5OMolecular Weight: 375.398923 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MPVGZUGXCQEXTM-UHFFFAOYSA-N

• Linsitinib
IUPAC Name: 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol | CAS Registry Number: 867160-71-2
Synonyms: OSI-906, Kinome_3532, OSI-906AA, OSI906, OSI-906, 867160-71-2, 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol, cis-3-(8-amino-1-(2-phenyl-7-quinolinyl)imidazo(1,5-a)pyrazin-3-yl)-1-methylcyclobutanol, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib [USAN], Linsitinib (USAN/INN), SureCN400369, SureCN400734, SureCN400735, AGN-PC-00D7QU, UNII-15A52GPT8T, SureCN10255925, cc-217, CHEMBL1091644, OSI 906, QCR-128

Molecular Formula: C26H23N5OMolecular Weight: 421.493720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKCDDUHJAFVJJB-UHFFFAOYSA-N

• Lobaplatin
IUPAC Name: [2-(aminomethyl)cyclobutyl]methanamine; 2-oxidopropanoate; platinum(2+) | CAS Registry Number: 135558-11-1
Synonyms: Lobaplatin [INN], Lobaplatine [INN-French], Lobaplatinum [INN-Latin], Lobaplatino [INN-Spanish], D 19466, cis-(trans-1,2-Cyclobutanebis(methylamine))((S)-lactato-O(sup 1),O(sup 1))platinum, Platinum, (1,2-cyclobutanedimethanamine-N,N')(2-hydroxypropanoato(2-)-O1,O2)-, (SP-4-3-(S),(trans))-, Platinum, (rel-(1R,2R)-1,2-cyclobutanedimethanamine-kappaN,kappaN')((2S)-2-(hydroxy-kappa-O)propanoato(2-)-kappaO)-, (SP-4-3)-

Molecular Formula: C9H18N2O3PtMolecular Weight: 397.328820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLXPIABKJFUYFG-UHFFFAOYSA-M

• Lomeguatrib
IUPAC Name: 6-[(4-bromothiophen-2-yl)methoxy]-7H-purin-2-amine | CAS Registry Number: 192441-08-0
Synonyms: PaTrin 2, Lomeguatrib [INN], UNII-S79265T71M, CHEBI:316928, 6-(4-Bromothenyloxy)-7H-purin-2-amine, CID3025944, LS-184193, 6-((4-bromo-2-thienyl)methoxy)purin-2-amine, 6-((4-Bromo-2-thienyl)methoxyl)purin-2-amine, C521206, 6-(4-Bromo-thiophen-2-ylmethoxy)-9H-purin-2-ylamine, 793035-44-6

Molecular Formula: C10H8BrN5OSMolecular Weight: 326.172420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUJPKFNFCWJBCX-UHFFFAOYSA-N

• Loperamide hydrochloride
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide hydrochloride | CAS Registry Number: 34552-83-5
Synonyms: Imodium, Loperamide HCl, Dissenten, Fortasec, Suprasec, Lopemid, Lopemin, Loperyl, Imosec, Tebloc, Imodium A-D, Maalox Antidiarrheal, BLOX, BREK, Prestwick_302, Imodium (TN), IMODIUM ADVANCED, C29H33ClN2O2.HCl, MLS000069779, MLS001148627

Molecular Formula: C29H34Cl2N2O2Molecular Weight: 513.498460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGYPOBZJRVSMDS-UHFFFAOYSA-N

• Lopinavir
IUPAC Name: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-di(phenyl)hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 192725-17-0
Synonyms: Aluviran, Kaletra, Koletra, Aluvia, Mixture Name, 1mui, ABT-378, Component of Kaletra, 2o4s, 2q5k, ABT 378, Lopinavir (JAN/USAN/INN), Lopinavir [USAN:INN:BAN], ABT-378, LOPINAVIR, RS-346, AIDS032937, C37H48N4O5, AIDS-032937, ABT 157378, DB01601

Molecular Formula: C37H48N4O5Molecular Weight: 628.800820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJHKTHWMRKYKJE-SUGCFTRWSA-N

• Luminespib
IUPAC Name: (5Z)-N-ethyl-5-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-4-[4-(morpholin-4-ylmethyl)phenyl]-2H-1,2-oxazole-3-carboxamide | CAS Registry Number: 747412-49-3
Synonyms: NVP-AUY922, VER-52296, AUY-922, AUY922 (NVP-AUY922), AUY922, VER-52296, 747412-49-3, 5-(2,4-dihydroxy-5-isopropylphenyl)-N-ethyl-4-(4-(morpholinomethyl)phenyl)isoxazole-3-carboxamide, 5-[2,4-DIHYDROXY-5-ISOPROPYLPHENYL]-N-ETHYL-4-[4-(4-MORPHOLINYLMETHYL)PHENYL]-3-ISOXAZOLECARBOXAMIDE, PubChem19135, UNII-C6V1DAR5EB, cc-237, NVP-AUY 922, AUY922,NVP-AUY922, QCR-179, BCPP000145, AUY922 - NVP-AUY922, VER52296, ABP000836, VER 52296, AKOS015966502, BCP9001007

Molecular Formula: C26H31N3O5Molecular Weight: 465.541440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SWDZPNJZKUGIIH-QQTULTPQSA-N

• LY-364947
IUPAC Name: 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline | CAS Registry Number: 396129-53-6
Synonyms: 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE, TbetaR-I Inhibitor, ALK5 Inhibitor I, TGF-beta RI Kinase Inhibitor, LY364947, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor, LY 364947, [3-(Pyridin-2-yl)-4-(4-quinonyl)]-1H-pyrazole, PY1, 4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)quinoline, 4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]quinoline, HTS 466284, HTS-466284, 1py5, AC1L9LFY, Peakdale1_000394, SureCN373665, Ambpe3000655, cc-654, L6293_SIGMA

Molecular Formula: C17H12N4Molecular Weight: 272.303980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBCXZJCWDGCXQT-UHFFFAOYSA-N

• LY-411575
IUPAC Name: (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide | CAS Registry Number: 209984-57-6
Synonyms: LY411575, LY 411575, 209984-57-6 pound not LY 411575 pound not LY-411575, SureCN33171, cc-581, CHEMBL392068, CHEBI:499634, BCP9000887, CS-0309, RL02594, NCGC00346841-01, HY-50752, LS-193033, LY-411575|209984-57-6|LY 411575, (2S)-2-[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetamido]-N-[(10S)-8-methyl-9-oxo-8-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaen-10-yl]propanamide, ly 411575;(as)-n-((1s)-2-(((7s)-6,7-dihydro-5-methyl-6-oxo-5h-dibenz(b,d)azepin-7-yl)amino)-1-methyl-2-oxoethyl)-3,5-difluoro-alpha-hydroxybenzeneacetamide, M/A

Molecular Formula: C26H23F2N3O4Molecular Weight: 479.475326 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ULSSJYNJIZWPSB-CVRXJBIPSA-N

• LY2090314
Synonyms: Kinome_3681, SureCN633455, UNII-822M3GYM67, CHEMBL362558, CHEBI:411715, LY-2090314

Molecular Formula: C28H25FN6O3Molecular Weight: 512.534903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRJWTAWVFDCTGO-UHFFFAOYSA-N

• LY2109761
IUPAC Name: 4-[2-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]oxyethyl]morpholine | CAS Registry Number: 700874-71-1
Synonyms: LY 2109761, 700874-71-1 pound not LY-2109761 pound not LY 2109761, 4-(2-(4-(2-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yloxy)ethyl)morpholine, Dihydropyrrolopyrazole, 15d, AGN-PC-00DI8T, SureCN3737735, cc-120, CHEMBL260015, ACN-S001851, ABP001002, BCP9000868, CS-0571, QC-7261, RL04685, NCGC00242598-01, NCGC00242598-03, HY-12075, KB-53445, LY-2109761, LY2109761,CAS:700874-71-1

Molecular Formula: C26H27N5O2Molecular Weight: 441.524880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHLVSLOZUHKNMQ-UHFFFAOYSA-N


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