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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

301 to 350 of 869 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 >> Next 50 Results
• Homopiperazine
IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• HQL-79
IUPAC Name: 4-benzhydryloxy-1-[3-(2H-tetrazol-5-yl)propyl]piperidine | CAS Registry Number: 162641-16-9
Synonyms: 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE, 2cvd, HQL, SureCN347141, AC1O70TX, cc-704, CHEMBL574003, CHEBI:43123, CHEBI:672718, MolPort-009-018-245, AM84555, DB07917, KB-187521, FT-0643573, 4-benzhydryloxy-1-[3-(2H-tetrazol-5-yl)propyl]piperidine, 4-(diphenylmethoxy)-1-[3-(1h-tetrazol-5-yl)propyl]piperidine, 4-(diphenylmethoxy)-1-[3-(1H-1,2,3,4-tetrazol-5-yl)propyl]piperidine, 4-(DIPHENYLMETHOXY)-1-[3-(1H-TETRAZOL-5-YL)PROPYL]-PIPERIDINE

Molecular Formula: C22H27N5OMolecular Weight: 377.482680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZQGXAHOROZEKN-UHFFFAOYSA-N

• Hydroxytyrosol
IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• Ibrutinib
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: PCI 32765, 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: C25H24N6O2Molecular Weight: 440.497060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYFPWWZEPKGCCK-GOSISDBHSA-N

• Ibutamoren Mesylate
IUPAC Name: 3-amino-3-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]butanamide; methanesulfonic acid | CAS Registry Number: 159752-10-0
Synonyms: Ibutamoren mesylate, Ibutamoren mesylate (USAN), D04491

Molecular Formula: C29H42N4O8S2Molecular Weight: 638.795780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HHRBTNAXPABOAY-GNAFDRTKSA-N

• Idarubicin
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 58957-92-9
Synonyms: IDARUBICIN, Idarubicina, Idamycin, Idarubicin Hcl, 4-Demethoxydaunomycin, 4-Demethoxydaunorubicin, idarubicin hydrochloride, DMDR, Idarubicine [INN-French], Idarubicinum [INN-Latin], Idarubicina [INN-Spanish], Daunomycin, 4-demethoxy-, 4-Desmethoxydaunorubicin, Idarubicin [INN:BAN], CCRIS 5083, IMI 30, IMI-30, 4-DMD, Lopac0_000600, KBioSS_002388

Molecular Formula: C26H27NO9Molecular Weight: 497.493880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XDXDZDZNSLXDNA-TZNDIEGXSA-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

• IEM 1754 2HBr
IUPAC Name: N'-(1-adamantylmethyl)pentane-1,5-diamine;dihydrobromide | CAS Registry Number: 162831-31-4
Synonyms: IEM 1754 dihydrobroMide, IEM1754 dihydrobromide, MolPort-023-277-098, AKOS024458030, N1-(adamantan-1-ylmethyl)pentane-1,5-diamine dihydrobromide, N-(Tricyclo[3.3.1.13,7]dec-1-ylmethyl)-1,5-pentanediamine dihydrobromide

Molecular Formula: C16H32Br2N2Molecular Weight: 412.246680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMPHTNNJCZDROM-UHFFFAOYSA-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

• 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

• Imipenem
IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 64221-86-9
Synonyms: imipenem, Imipemide, Tienamycin, Primaxin, Imipenem anhydrous, Imipenem (INN), Prestwick_844, N-Formimidoylthienamycin, Ambap1005, Prestwick0_000519, Prestwick1_000519, Prestwick2_000519, Prestwick3_000519, BSPBio_000477, SPBio_002398, BPBio1_000525, Imipenem, N-Formimidoyl thienamycin, AIDS007648, AIDS-007648, NSC717864

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-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

• INH1
IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;hydrochloride | CAS Registry Number: 313553-47-8
Synonyms: CTK8E7388, Y0392, N-[4-(2,4-Dimethylphenyl)-2-thiazolyl]benzamidehydrochloride

Molecular Formula: C18H17ClN2OSMolecular Weight: 344.858380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYJVVODHGPIUPM-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

• Irinotecan hydrochloride trihydrate
Synonyms: Camptosar, Campto, Campto (TN), Irinotecan hydrochloride, CPT 11, CPT-11, Irinotecan hydrochloride hydrate, Irinotecan hydrochloride (USAN), Irinotecan hydrochloride [USAN:JAN], C35H41N3O5.3H2O.HCl, Irinotecan hydrochloride hydrate (JAN), IRINOTECAN HYDROCHLORIDE Trihydrate, LS-44590, D01061, (+)-7-Ethyl-10-hydroxycamptothecine 10-(1,4'-bipiperidine)-1'-carboxylate, monohydrochloride, trihydrate, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, trihydrate, (S)-, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride,trihydrate, (S)-

Molecular Formula: C33H45ClN4O9Molecular Weight: 677.184800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KLEAIHJJLUAXIQ-JDRGBKBRSA-N

• ISOQUINOLINE-5-SULFONIC ACID (CAS: 27655-40-6)
• Ispinesib
IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-methylpropyl]-4-methylbenzamide | CAS Registry Number: 336113-53-2
Synonyms: UNII-BKT5F9C2NI, nchembio.2007.34-comp1, CHEBI:485659, CID6851740, SB-715992, (R)-N-(3-aminopropyl)-N-(1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methylpropyl)-4-methylbenzamide, Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methylpropyl)-4-methyl-

Molecular Formula: C30H33ClN4O2Molecular Weight: 517.061620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJZRFPJCWMNVAV-HHHXNRCGSA-N

• Istradefylline
IUPAC Name: 8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione | CAS Registry Number: 155270-99-8
Synonyms: UNII-2GZ0LIK7T4, Istradefylline [USAN:INN], KW 6002, KW-6002, Istradefylline (JAN/USAN/INN), CHEBI:222252, CID5311037, LS-126708, D04641, C111599, L001483, (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-dimethoxyphenyl)ethenyl)-7-methyl-, (E)-, (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 8-(2-(3,4-dimethoxyphenyl)ethenyl)-1,3-diethyl-3,7-dihydro-7-methyl-1H-purine-2,6-dione, 8-(3,4-dimethoxystyryl)-1,3-diethyl-7-methyl-1H-purine-2,6(3H,7H)-dione, 8-[2-(3,4-dimethoxy-phenyl)-vinyl]-1,3-diethyl-7-methyl-3,9-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione, 8-((1E)-2-(3,4-dimethoxyphenyl)ethenyl)-1,3-diethyl-3,7-dihydro-7-methyl-, 8-((1E)-2-(3,4-Dimethoxyphenyl)ethenyl)-1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 8-[(E)-2-(3,4-Dimethoxy-phenyl)-vinyl]-1,3-diethyl-7-methyl-3,7-dihydro-purine-2,6-dione

Molecular Formula: C20H24N4O4Molecular Weight: 384.428960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQVRBWUUXZMOPW-PKNBQFBNSA-N

• Ivacaftor
IUPAC Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-44-5
Synonyms: VX-770, Kalydeco, VX 770, UNII-1Y740ILL1Z, CHEBI:66901, VX770, N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, VX770, VX 770, Ivacaftor, 873054-44-5, VX-770, VX770, ivacaftorum, 3-Quinolinecarboxamide, N-(2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl)-1,4-dihydro-4-oxo-, 3-Quinolinecarboxamide, N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-, Kalydeco (TN), Ivacaftor [USAN], S1144_Selleck, Ivacaftor (USAN/INN), Ivacaftor [USAN:INN], Ivacaftor (VX-770), VX-770 - Ivacaftor, cc-231

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PURKAOJPTOLRMP-UHFFFAOYSA-N

• Ixabepilone
IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 219989-84-1
Synonyms: Ixempra, Azaepothilone B, Ixempra kit, Ixabepilone [INN], 16-Aza-epothilone B, UNII-K27005NP0A, Ixabepilone (JAN/USAN/INN), BMS 247550-1, BMS-247550, CID6445540, NSC-710428, LS-98543, BMS 247550-01, D04645, 17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methylthiazol-4-yl)ethenyl)-17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula: C27H42N2O5SMolecular Weight: 506.697780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FABUFPQFXZVHFB-PVYNADRNSA-N

• JAK2 Inhibitor V Z3
IUPAC Name: 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one | CAS Registry Number: 195371-52-9
Synonyms: MLS002608474, 2-methyl-1-phenyl-4-(pyridin-2-yl)-2-[2-(pyridin-2-yl)ethyl]butan-1-one, NSC42834, JAK2 Inhibitor V, Z3, AC1Q1R1I, SureCN2452835, AC1L613H, CHEMBL563485, CTK7F4205, HMS3092H09, NSC 42834, NSC-42834, AG-K-30139, AG-L-65856, CS-1006, HY-15480, SMR001527222, 1-Butanone, 2-methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-, 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one, JAK2 Inhibitor V, Z3|195371-52-9|NSC 42834|1-Butanone, 2-methyl-1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SETYDCSRABYHSW-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

• JTC-801
IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide;hydrochloride | CAS Registry Number: 244218-51-7
Synonyms: JTC 801, JTC801, TCMDC-125882, N-(4-amino-2-methylquinolin-6-yl)-2-((4-ethylphenoxy)methyl)benzamide hydrochloride, N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide hydrochloride, AC1NSKGE, N-(4-amino-2-methylquinolin-6-yl)-2-(4-ethylphenoxymethyl)benzamide hydrochloride, UNII-7I21WLZ2FP, SureCN2240337, ATL-146e, cc-187, Auryntricarboxylic acid (ATA), CHEMBL531742, CTK8E7568, ABP000782, DCL000287, DNC000263, DNC000828, CS-0561, RL02784

Molecular Formula: C26H26ClN3O2Molecular Weight: 447.956540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NQLIYKXNAXKMBL-UHFFFAOYSA-N

• KB-R7943 mesylate
IUPAC Name: methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate | CAS Registry Number: 182004-65-5
Synonyms: KB-R7943, 2-[2-[4-(4-NITROBENZYLOXY)PHENYL]ETHYL]ISOTHIOUREA MESYLATE, 2-(2-(4-(4-Nitrobenzyloxy)phenyl)ethyl)isothiourea, methane sulfonate, 4-((4-Nitrobenzyl)oxy)phenethyl carbamimidothioate methanesulfonate, CTK0H1228, MolPort-003-983-603, HMS3267H09, ABP000807, ANW-53711, IN1281, KB-R 7943, AKOS015940233, AG-E-31850, CCG-222451, CS-0848, AK-88524, HY-15415, KB-19278, KB-R7943 mesylate|182004-65-5|KB-R 7943, 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl ester, methanesulfonate (1:1)

Molecular Formula: C17H21N3O6S2Molecular Weight: 427.495140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WGIKEBHIKKWJLG-UHFFFAOYSA-N

• KN-62
IUPAC Name: [4-[2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate | CAS Registry Number: 127191-97-3
Synonyms: BiomolKI_000040, BiomolKI2_000048, KN62, BSPBio_001181, KBioGR_000521, KBioSS_000521, KN 62, KBio2_000521, KBio2_003089, KBio2_005657, KBio3_000941, KBio3_000942, CID3838, C38H35N5O6S2, CHEBI:316155, MolPort-003-848-337, Bio2_000421, Bio2_000901, HMS1990K03, IDI1_002176

Molecular Formula: C38H35N5O6S2Molecular Weight: 721.844400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RJVLFQBBRSMWHX-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-55933 (CAS: 587871-28-9)
• KU14R
IUPAC Name: 2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole | CAS Registry Number: 189224-48-4
Synonyms: 2-(2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-1H-IMIDAZOLE, AC1N7ICL, SureCN12648485, KU 14R, CTK8E7553, MolPort-003-983-835, HMS3267M22, CS-1007, HY-15481, LS-78702, KB-220978, 2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole, KU14R|189224-48-4|KU 14R, BRD-A38747044-001-01-5, 2-(2-ethyl-2,3-dihydrobenzofuran-2-yl)-1H-imidazole

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCWVNNMJXQJVNC-UHFFFAOYSA-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

• KY02111
IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide | CAS Registry Number: 1118807-13-8
Synonyms: T6355696, ZINC07485953, AC1P97UT, AKOS007976129, AM81229, MCULE-4275070249, QC-8207, NCGC00347949-01, Benzenepropanamide, N-(6-chloro-2-benzothiazolyl)-3,4-dimethoxy-, S7096,KY 02111,1118807-13-8, N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide, N-(6-chlorobenzo[d]thiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide

Molecular Formula: C18H17ClN2O3SMolecular Weight: 376.857180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXFKEVQQSKQXPR-UHFFFAOYSA-N

• L-3-Trans-Hydroxyproline
IUPAC Name: (2S,3S)-3-hydroxypyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 4298-08-2
Synonyms: trans-L-3-Hydroxyproline, CPD-664, ZINC04096639, CID11877126

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJBUEDPLEOHJGE-IMJSIDKUSA-N

• L-694,247
IUPAC Name: N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide | CAS Registry Number: 137403-12-4
Synonyms: Tocris-0781, Biomol-NT_000112, BPBio1_000001, CHEBI:156779, CID132059, MolPort-003-943-292, PDSP1_001394, PDSP2_001378, NCGC00024787-01, NCGC00024787-02, L 694247, L-694247, C085632, L000336, L694247, BRD-K18816859-001-01-4, 2-(5-(3-(4-(Methylsulfonylamino)benzyl)-1,2,4-oxadiazol-5-yl)-1H-indole-3-yl)ethylamine, Methanesulfonamide, N-(4-((5-(3-(2-aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)-, N-(4-{5-[3-(2-Amino-ethyl)-1H-indol-5-yl]-[1,2,4]oxadiazol-3-ylmethyl}-phenyl)-methanesulfonamide, N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide

Molecular Formula: C20H21N5O3SMolecular Weight: 411.477440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HKXMQLISPYELRD-UHFFFAOYSA-N

• L-Alanine 4-nitroanilide hydrochloride
IUPAC Name: 2-amino-N-(4-nitrophenyl)propanamide hydrochloride | CAS Registry Number: 31796-55-1
Synonyms: EINECS 250-811-0, (S)-2-Amino-N-(4-nitrophenyl)propionamide hydrochloride

Molecular Formula: C9H12ClN3O3Molecular Weight: 245.662880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEXRLSXNWLNHQR-UHFFFAOYSA-N

• L-Alanine-7-amido-4-methylcoumarin trifluoroacetate salt
IUPAC Name: [(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]azanium | CAS Registry Number: 96594-10-4
Synonyms: ZINC00057544, CID6921823

Molecular Formula: C13H15N2O3+Molecular Weight: 247.269800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWSOXHMIRLSLKT-QMMMGPOBSA-O

• L-Isoleucine 4-Nitroanilide,
IUPAC Name: (2R,3R)-2-amino-3-methyl-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 70324-66-2
Synonyms: L-Isoleucine 4-nitroanilide, CTK8G0594, AG-G-74625

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCCAUSZFESISCS-LDYMZIIASA-N

• L-Leucine-7-amino-4-methylcoumarin hydrochloride
IUPAC Name: [(2S)-4-methyl-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]azanium | CAS Registry Number: 62480-44-8
Synonyms: ZINC00056783, CID6921634

Molecular Formula: C16H21N2O3+Molecular Weight: 289.349540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTAAIHRZANUVJS-ZDUSSCGKSA-O

• L-Methionine 4-Methyl-7-Coumarinylamide Trifluoroacetate
IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 94367-35-8
Synonyms: ST057512, L-Methionine 7-amido-4-methylcoumarin trifluoroacetate salt, AC1MBZPO, 64367_FLUKA, 64367_SIGMA, CTK8G0621, AG-H-89673, L-Methionine 7-amido-4-methylcoumarin, trifluoroacetate salt, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide; 2,2,2-trifluoroacetic acid, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylthiobutanamide, 2,2,2-trif luoroacetic acid

Molecular Formula: C17H19F3N2O5SMolecular Weight: 420.403370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: VSAUWUJWXBUSEU-YDALLXLXSA-N

• L-PROLINE P-NITROANILIDE TRIFLUOROACETIC ACID
IUPAC Name: N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 108321-19-3
Synonyms: L-proline-p-nitroanilide, L-PROLINE p-NITROANILIDE, CPD-11635, CID4147666, N-(4-nitrophenyl)pyrrolidine-2-carboxamide

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWXPYNYNEUYKOW-UHFFFAOYSA-N

• Laquinimod
IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 248281-84-7
Synonyms: UNII-908SY76S4G, CHEBI:202755, ABR 215062, CID216469, ABR-215062, C476223, 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, N-Ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide, N-Ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide, 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.802880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTNCGYZIYKPJX-UHFFFAOYSA-N

• Laropiprant
IUPAC Name: 2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid | CAS Registry Number: 571170-77-9
Synonyms: MK 0524, MK-0524, UNII-G7N11T8O78, Laropiprant (INN/USAN), SureCN991107, cc-711, CHEMBL426559, CTK8F0660, CHEBI:467314, MolPort-021-804-972, BCPP000161, G7N11T8O78, MK-0524B, ABP000435, DCL000565, DNC007125, Laropiprant,CAS:571170-77-9, AM81247, BCP9000944, Cardaptive; MK 0524; MK-0524

Molecular Formula: C21H19ClFNO4SMolecular Weight: 435.896263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXFFJDQHYLNEJK-CYBMUJFWSA-N

• LDN-211904
IUPAC Name: N-(2-chlorophenyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide;oxalic acid

Molecular Formula: C21H21ClN4O5Molecular Weight: 444.872 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODBJGLKPAQMCJA-UHFFFAOYSA-N

• Lestaurtinib
Synonyms: Lestaurtinib (USAN/INN), CEP-701, CEP 701, SPM-924, KT-5555, CID126565, KT5555, SP 924, KT 5555, NCGC00168772-01, D04696, A 1544750, 156256-78-9, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S,10S,12R)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S-(9alpha,10beta,12alpha))-

Molecular Formula: C26H21N3O4Molecular Weight: 439.462640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIARLYUEJFELEN-LROUJFHJSA-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

• Lisdexamfetamine Dimesylate
IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide; methanesulfonic acid | CAS Registry Number: 608137-33-3
Synonyms: Vyvanse, Lys-Amp, Lys-d-Amp, Vyvanse (TN), Lisdexamfetamine dimesylate, Lisdexamfetamine mesilate, Lisdexamfetamine mesylate, lis-dexamfetamine dimesylate, UNII-SJT761GEGS, NRP-104, NRP 104, SPD489, L-Lysine-d-amphetamine dimesylate, SPD 489, SPD-489, Lisdexamfetamine dimesylate (USAN), CID11597697, LS-186600, D04747, LDX

Molecular Formula: C17H33N3O7S2Molecular Weight: 455.589820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CETWSOHVEGTIBR-FORAGAHYSA-N

• Lithospermic acid B
IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-[(2S,3S)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid | CAS Registry Number: 121521-90-2
Synonyms: CID6449855, 3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethyl) 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylate (2S-(2alpha,3beta(S*),4(E(S*))))-, 3-Benzofurancarboxylic acid, 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethyl) ester, (2S-(2alpha,3beta(S*),4(E(S*))))-

Molecular Formula: C36H30O16Molecular Weight: 718.613800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: SNKFFCBZYFGCQN-ARBMFGAVSA-N

• Lonafarnib
Synonyms: Sarasar, Lonafarnib [USAN], 1o5m, Sch66336, Lonafarnib (USAN/INN), Sch 66336, Sch-66336, UNII-IOW153004F, CHEBI:184655, CID148195, NSC719467, LS-184039, D04768, ( )4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-1-piperidinecarboxamide, 1-Piperidinecarboxamide, 4-(2-(4-((11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-, 4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo-(5,6)-cyclohepta(1,2-b)-pyridin-11(R)-yl)-1-piperidinyl)-2-oxo-ethyl)-1-piperidinecarboxamide, (+)-4-(2-(4-(11R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-piperidin-1-yl))-2-oxoethyl)-piperidine-1-carboxamide, (+)-4[2-[4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo[5,6] cyclohepta[1,2-b]-pyridin-11(R)-yl-1-piperidinyl]-2-oxo-ethyl]-1-piperidinecarboxamide, (Sch-66336)4-{2-[4-(3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid amide, 1-Piperidinecarboxamide, 4-(2-(4-((11R-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-

Molecular Formula: C27H31Br2ClN4O2Molecular Weight: 638.821640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHMTURDWPRKSOA-RUZDIDTESA-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


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