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Profile: Lianyungang TengFa Biological Technology Co. Ltd provides bortezomib, ciclesonide, clevidipine butyrate, dabigatran etexilate mesylate, decitabine, gemcitabine hydrochloride and lenalidomide.

49 Products/Chemicals (Click for related suppliers)  
• Abiraterone acetate
IUPAC Name: [(3S,10R,13S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 154229-18-2
Synonyms: UNII-EM5OCB9YJ6, CB 7630, CB-7630, CID132970, LS-182008, 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, acetate (ester), (3beta)-

Molecular Formula: C26H33NO2Molecular Weight: 391.545720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVIQSJCZCSLXRZ-HMMZIKKISA-N

• Afatinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 850140-72-6
Synonyms: Tovok, BIBW2992, BIBW 2992, Tomtovok, 439081-18-2, BIBW-2992, Gilotrif, S1011_Selleck, CHEBI:61390, Tovok, BIBW2992, UNII-41UD74L59M, CHEMBL1173655, CHEBI:750126, FT-0083487, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydrofuran-3-yloxy]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-Butenamide, (S,E)-N-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1, N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3''S'')-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4(dimethylamino)-2-butenamide

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.938403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

• Ansamitocin P-3 from Actinosynnema pretiosum

Molecular Formula: C32H43ClN2O9Molecular Weight: 635.144820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OPQNCARIZFLNLF-NBLCDFCQSA-N

• Aprepitant
IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 170729-80-3
Synonyms: Emend, Aprepitant [USAN], MK 869, MK 0869, DB00673, NCGC00181785-01, LS-156477, L 754030, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 221350-96-5, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

• APREPITANT-M2 HYDROCHLORIDE
IUPAC Name: (2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride | CAS Registry Number: 171482-05-6
Synonyms: (2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine hydrochloride, (2R,3S)-2-[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, (2R,3S)-2-{(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY}-3-(4-FLUOROPHENYL)MORPHOLINE HYDROCHLORIDE, CTK8B4240, ANW-44478, QC-588, AKOS015995122, AKOS015999565, AM84603, LS30277, RL02205, AK-93502, KB-206494, (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(4-fluorophenyl)morpholine HCl

Molecular Formula: C20H19ClF7NO2Molecular Weight: 473.812182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DWCCMKXSGCKMJF-YNXGUESPSA-N

• Azilsartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 147403-03-0
Synonyms: TAK 536, TAK-536, UNII-F9NUX55P23, CHEBI:68850, 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid, 1H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, Azilva (TN), SureCN167538, SureCN284893, SureCN7097669, Azilsartan (JAN/USAN/INN), BEN732, F9NUX55P23, QCR-260, CX1016, DNC011567, AKOS007930882, AM84439, BCP9000002, CS-1396

Molecular Formula: C25H20N4O5Molecular Weight: 456.450100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGSXMPPBFPAXLY-UHFFFAOYSA-N

• BENZOIC ACID, 4-[5-[4-(PENTYLOXY)PHENYL]-3-ISOXAZOLYL]-
IUPAC Name: 4-[5-(4-pentoxyphenyl)-1,2-oxazol-3-yl]benzoic acid | CAS Registry Number: 179162-55-1
Synonyms: Benzoic acid, 4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]-, SCHEMBL2353533, PDTXSIGPZDVVIX-UHFFFAOYSA-N, AM20090710, L-2224, 4-[5-(4-pentyloxyphenyl)isoxazol-3-yl]benzoic acid, 4-[5-(4-n-pentyloxyphenyl)isoxazol-3-yl]benzoic acid, 4-{5-[4-(Pentyloxy)phenyl]isoxazol-3-yl}benzoic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTXSIGPZDVVIX-UHFFFAOYSA-N

• Biapenem
IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula: C15H18N4O4SMolecular Weight: 350.392820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• BIBF 1120
IUPAC Name: methyl (3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate | CAS Registry Number: 928326-83-4
Synonyms: Vargatef, BIBF-1120, BIBF1120, Nintedanib, Vargatef, BIBF1120, (Z)-methyl 3-((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenylamino)(phenyl)methylene)-2-oxoindoline-6-carboxylate, 656247-17-5, S1010_Selleck, BIBF1120,Vargatef, PubChem20543, Bibf1120 - Vargatef, Nintedanib (USAN/INN), Vargatef, BIBF 1120, cc-88, SureCN431006, CHEMBL502835, QCR-43, CHEBI:622730, RS0107, AKOS005145820

Molecular Formula: C31H33N5O4Molecular Weight: 539.624820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XZXHXSATPCNXJR-ZIADKAODSA-N

• CICLESONIDE 99%/HPLC
Synonyms: Ciclesonide, Alvesco, Omnaris, Osonase, Osonide, Omnair, Alvesco HFA, Ciclesonide [INN], Omnaris HFA, Alvesco (TN), BTR-15K, Ciclesonide (JAN/USAN/INN), BTR-15, TBN-15, MolPort-005-940-705, UNII-S59502J185, RPR 251526, BYK-20426, AC-1330, BY-9010

Molecular Formula: C32H44O7Molecular Weight: 540.687560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

• Cleviprex
IUPAC Name: 5-O-(butanoyloxymethyl) 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 167221-71-8
Synonyms: Clevidipine, Clevidipine butyrate, Clevelox, rac-Clevidipine, H 324/38, Cleviprex (TN), Clevidipine, Cleviprex, Clevidipine (USAN/INN), Clevidipine [USAN:INN], SureCN115522, AC1L4BI0, DSSTox_CID_31450, DSSTox_RID_97336, DSSTox_GSID_57661, cc-161, CHEMBL1237132, CTK4D2578, MolPort-020-006-047, AMX10159, Tox21_113923

Molecular Formula: C21H23Cl2NO6Molecular Weight: 456.316420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KPBZROQVTHLCDU-UHFFFAOYSA-N

• Dabigatran etexilate mesylate
IUPAC Name: ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;methanesulfonic acid | CAS Registry Number: 872728-81-9
Synonyms: BIBR 1048MS, Pradaxa, UNII-SC7NUW5IIT, CHEBI:70743, Dabigatran etexilate mesylate [USAN], BIBR 1048 MS, BIBR-1048-MS, CHEMBL1615369, 593282-20-3, AKOS015951091, CCG-213236, CS-1398, AB1008443, FT-0660872, beta-Alanine, N-((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-N-2-pyridinyl-, ethyl ester, methanesulfonate, Dabigatran etexilate mesylate; N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine ethyl ester monomethanesulfonat, Dabigatran etexilate mesylate|872728-81-9|BIBR 1048MS|Dabigatran etexilate methanesulfonate, Ethyl 3-(((2-(((4-(((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate, methanesulfonate, N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine Ethyl Ester Methanesulfonate

Molecular Formula: C35H45N7O8SMolecular Weight: 723.838900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XETBXHPXHHOLOE-UHFFFAOYSA-N

• Decitabine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• Desvenlafaxine
IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 93413-62-8
Synonyms: Norvenlafaxine, O-Desmethylvenlafaxine, Desvenlafaxine [INN], Desvenlafaxine Succinate, Desvenlafaxine [INN:BAN], DVS 233, C16H25NO2, Desvenlafaxine Succinate [USAN], Wy 45233, Wy-45233, PDSP1_001804, PDSP2_001787, LS-178212, WY 45,233, WY-45,233, 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, 1-((1RS)-2-(Dimethylamino)-1-(4-hydroxyphenyl)ethyl)cyclohexanol hydrogen butanedioate monohydrate, 386750-22-7, Butanedioic acid, compound with 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol (1:1), monohydrate

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N

• Doripenem Monohydrate; Doripenem
IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 364622-82-2
Synonyms: Doripenem hydrate, Doripenem hydrate (JAN), CID636377, D01836

Molecular Formula: C15H26N4O7S2Molecular Weight: 438.519540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NTUBEBXBDGKBTJ-WGLOMNHJSA-N

• Fluticasone Propionate
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-14-2
Synonyms: Cutivate, Flonase, Flovent, Flixonase, Flixotide, Flusonal, Fluspiral, Flunase, Flutide, atemur, Flutivate, Fluxonal, Inalacor, Rinosone, Trialona, Asmatil, Axotide, Brethal, Fluinol, Skyron

Molecular Formula: C25H31F3O5SMolecular Weight: 500.570850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

• Fosaprepitant dimeglumine
IUPAC Name: [5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-3-oxo-1H-1,2,4-triazol-2-yl]phosphonic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 265121-04-8
Synonyms: Emend, UNII-D35FM8T64X, Fosaprepitant dimeglumine (USAN), MK-0517, D06597, D-Glucitol, 1-deoxy-1-(methylamino)-, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4- morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)phosphonate (2:1) (salt), Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2)

Molecular Formula: C37H56F7N6O16PMolecular Weight: 1004.833723 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 27

InChIKey: VRQHBYGYXDWZDL-OOZCZQCLSA-N

• Fulvestrant
IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 129453-61-8
Synonyms: Faslodex, Fulvestrant [USAN], Faslodex (TN), nchembio.76-comp5, nchembio775-comp4, Ici 182780, Fulvestrant (JAN/USAN/INN), Faslodex(ICI 182,780), C32H47F5O3S, ICI 182,780, ICI-182780, NSC719276, DB00947, ZD 182780, ZD-9238, ZM 182780, ZM-182780, ICI 182,789, LS-64781, ZD-182780

Molecular Formula: C32H47F5O3SMolecular Weight: 606.770796 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWUXBMIQPBEWFH-WCCTWKNTSA-N

• Gemcitabine
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula: C9H11F2N3O4Molecular Weight: 263.198146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

• Gemcitabine HCL
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 299.659086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• GS-7340
IUPAC Name: propan-2-yl (2S)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 379270-37-8
Synonyms: TENOFOVIR ALAFENAMIDE, UNII-EL9943AG5J, Tenofovir Alafenamide [USAN], GS 7340, 377091-31-1, L-Alanine, N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinyl)-, 1-methylethyl ester

Molecular Formula: C21H29N6O5PMolecular Weight: 476.465922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LDEKQSIMHVQZJK-LYTUVDLCSA-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

• 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

• MACITENTAN
IUPAC Name: 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | CAS Registry Number: 441798-33-0
Synonyms: Macitentan, Opsumit, ACT-064992, ACT064992, CHEBI:76607, ACT 064992, N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propylsulfamide, macitentanum, Actelion-1, zlchem 5, Opsumit (TN), Macitentan (JAN/USAN), Macitentan [USAN:INN], UNII-Z9K9Y9WMVL, AGN-PC-00R7UK, SureCN1445625, CHEMBL2103873, ZLA0005, cas:441798-33-0;Macitentan, AM81244

Molecular Formula: C19H20Br2N6O4SMolecular Weight: 588.272900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JGCMEBMXRHSZKX-UHFFFAOYSA-N

• MAYTANSINE,O3-DE[2-(ACETYLMETHYLAMINO)-1-OXOPROPYL]-
Synonyms: MAYTANSINOL, CHEBI:452712, NSC239386, CID5358230

Molecular Formula: C28H37ClN2O8Molecular Weight: 565.054980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QWPXBEHQFHACTK-KZVYIGENSA-N

• Micafungin FR-179642 impurity (acid)
IUPAC Name: 4-(benzenesulfonyl)piperidine | CAS Registry Number: 168110-44-9
Synonyms: 4-(phenylsulfonyl)piperidine, 285995-13-3, 4-(benzenesulfonyl)piperidine, F9995-1855, AC1NQ63O, SCHEMBL17803, Piperidine, 4-(phenylsulfonyl)-, PMIWSPDQRMEORO-UHFFFAOYSA-N, ALBB-026597, ZINC2513162, ZX-AN025108, AKOS017259307, MCULE-5581814276, BP-11661, DA-07341, SC-56203, AB0218502, EN300-241640, piperidine, 4-(phenylsulfonyl)-, hydrochloride

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMIWSPDQRMEORO-UHFFFAOYSA-N

• mitiglinide
IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula: C38H48CaN2O6Molecular Weight: 668.875520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• Nilotinibhydrochloridemonohydratesalt
IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide;hydrate;hydrochloride | CAS Registry Number: 923288-90-8
Synonyms: Nilotinib hydrochloride monohydrate, UNII-5JHU0N1R6K, Nilotinib hydrochloride hydrate (JAN), Nilotinib hydrochloride hydrate [JAN], Tasigna (TN), SureCN235245, 5JHU0N1R6K, AGN-PC-015I6P, Nilotinib hydrochloride hydrate, CHEMBL1201740, HY-10159A, Nilotinib monohydrochloride monohydrate, CS-1212, D06413, Nilotinib hydrochloride monohydrate [Orange Book], Nilotinib monohydrochloride monohydrate|923288-90-8|Tasigna|AMN107, 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide;hydrate;hydrochloride, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-, hydrochloride, hydrate (1:1:1)

Molecular Formula: C28H25ClF3N7O2Molecular Weight: 583.992010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YCBPQSYLYYBPDW-UHFFFAOYSA-N

• paliperidone palmitate
IUPAC Name: [3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl] hexadecanoate | CAS Registry Number: 199739-10-1
Synonyms: Paliperidone Palmitate, Ro 92670, UNII-R8P8USM8FR, PALPERIDONE PALMITATE, SureCN1871384, SureCN12415674, 9-Hydroxyrisperidone Palmitate, Paliperidone Palmitate [USAN], CHEMBL2107360, RO92670, FT-0673476, (9RS)-3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidin-9-yl hexadecanoate, Hexadecanoic Acid 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester, Hexadecanoic acid, 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido(1,2-a)pyrimidin-9-yl ester

Molecular Formula: C39H57FN4O4Molecular Weight: 664.892683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOMKSBFLAZZBOW-UHFFFAOYSA-N

• Pemetrexed
IUPAC Name: (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 137281-23-3
Synonyms: Alimta, Pemetrexed disodium, Pemetrexed [INN:BAN], UNII-04Q9AIZ7NO, HSDB 7316, C20H21N5O6, CID60843, LY231514, DB00642, LY 231514, LY 231,514, LS-172988, LY-231514, LY-231,514, L-Glutamic acid, N-(4-(2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-, N-(4-(2-(2-Amino-3,4-dihydro-4-oxo-7H-pyrrolo(2,3-d)pyrimdin-5-yl)ethyl)benzoyl)glutamic acid, (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[4,5-e]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid, MTA

Molecular Formula: C20H21N5O6Molecular Weight: 427.410640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WBXPDJSOTKVWSJ-CYBMUJFWSA-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: C27H27N5O6Molecular Weight: 517.533180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• PF-00299804; Dacomitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 1110813-31-4
Synonyms: Dacomitinib, PF299804, PF-299804, 1110813-31-4 pound not PF 299804 pound not PF-299804, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide, (2e)-N-{4-[(3-Chloro-4-Fluorophenyl)amino]-7-Methoxyquinazolin-6-Yl}-4-(Piperidin-1-Yl)but-2-Enamide, Dacomitinib [USAN], SureCN33147, Dacomitinib (USAN/INN), cc-194, UNII-2XJX250C20, CHEMBL2110732, QCR-174, PF-299, CS-0500, RL00451, HY-13272, KB-76397, PF 299804, Y0338

Molecular Formula: C24H25ClFN5O2Molecular Weight: 469.939003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LVXJQMNHJWSHET-AATRIKPKSA-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: C24H29N7O2Molecular Weight: 447.532760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AHJRHEGDXFFMBM-UHFFFAOYSA-N

• R-Mitiglinide Calcium
IUPAC Name: (2R)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoic acid;calcium | CAS Registry Number: 1266354-02-2
Synonyms: R-Mitiglinide CalciuM

Molecular Formula: C38H50CaN2O6Molecular Weight: 670.904 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCGAXULNYQOFAD-HIWVWWIASA-N

• Raltitrexed
IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula: C21H22N4O6SMolecular Weight: 458.487580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Repaglinide
IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• Rosiglitazone
IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula: C18H19N3O3SMolecular Weight: 357.426760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• Tenofovir Alafenamide Fumarate
IUPAC Name: (E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1392275-56-7
Synonyms: Tenofovir Alafenamide fumarate, UNII-FWF6Q91TZO, Tenofovir Alafenamide fumarate [USAN], GS-7340-03, 1-Methylethyl N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinoyl)-L-alaninate, (2E)-2-butenedioate, L-Alanine, N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinyl)-, 1-methylethyl ester, (2E)-2-butenedioate (2:1)

Molecular Formula: C46H62N12O14P2Molecular Weight: 1069.004004 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 24

InChIKey: SVUJNSGGPUCLQZ-ZFNQIRAGSA-N

• Tigecycline
IUPAC Name: N-[(5aR,6aS,7S,9Z,10aS)-9-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(tert-butylamino)acetamide | CAS Registry Number: 220620-09-7
Synonyms: Tygacil, Tigilcycline, Tygacil(TM), Tigecycline[USAN], Tygacil (TN), WAY-GAR-936, Tigecycline [USAN], TBG-MINO, Tigecycline (JAN/USAN), GAR 936, GAR-936, 9-t-Butylglycylamido minocycline, AIDS094224, AIDS-094224, DB00560, LS-186580, LS-187002, LS-187782, C12012, D01079

Molecular Formula: C29H39N5O8Molecular Weight: 585.648660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: ZXGBRIBPJBHLMO-SBMFAFPZSA-N

• TMC-207
IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 843663-66-1
Synonyms: Diarylquinoline deriv, nchembio884-comp1c, nchembio884-comp1d, TMC 207, AIDS192824, AIDS-192824, CID10437679, R 207910, 1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2R*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, (1R*,2S*)-1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-methyl-amino-2-naphthalen-1-yl-1-phenyl-butan-2-ol, 3-Quinolineethanol, 6-bromo-.alpha.-[2-(dimethylamino)ethyl]-2-methoxy-.alpha.-1-naphthalenyl-.beta.-phenyl-, 3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-, (alphaS,betaR)-

Molecular Formula: C32H31BrN2O2Molecular Weight: 555.504740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUIJNHUBAXPXFS-UHFFFAOYSA-N

• Velcade
IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Bortezomib, Pyz-Phe-boroLeu, Velcade (TN), DPBA, PROSCRIPT BORONIC ACID, Bortezomib (JAN/USAN/INN), PS-341, Ps 341, LDP-341, LPD 341, LPD-341, MLN-341, AIDS004352, AIDS-004352, CID387447, NSC681239, NSC-681239, NCI60_029010, D03150, BO2

Molecular Formula: C19H25BN4O4Molecular Weight: 384.237200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Vortioxetine
IUPAC Name: 1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazine | CAS Registry Number: 508233-74-7
Synonyms: VORTIOXETINE, Lu AA21004, UNII-3O2K1S3WQV, CHEBI:76016, Vortioxetine (USAN), Vortioxetine [USAN], 1-(2-((2,4-Dimethylphenyl)sulfanyl)phenyl}piperazine, 1-{2-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazine, Piperazine, 1-(2-((2,4-dimethylphenyl)thio)phenyl)-, Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-, vortioxetina, vortioxetinum, SureCN236115, 3O2K1S3WQV, PIP107, CHEMBL2104993, DCL000555, AKOS016008748, AK110506, KB-81458

Molecular Formula: C18H22N2SMolecular Weight: 298.445680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQNWZWMKLDQSAC-UHFFFAOYSA-N

• VORTIOXETINE (LU AA21004) HYDROBROMIDE
IUPAC Name: 1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazine;hydrobromide | CAS Registry Number: 960203-27-4
Synonyms: Vortioxetine hydrobromide, UNII-TKS641KOAY, CHEBI:76015, 1-(2-((2,4-Dimethylphenyl)sulfanyl)phenyl)piperazine monohydrobromide, Brintellix, TKS641KOAY, SureCN237653, vortioxetine monohydrobromide, Lu AA21004 (HBr), CHEMBL2107387, Vortioxetine hydrobromide [USAN], Lu-AA-21004, Vortioxetine hydrobromide (JAN/USAN), KB-81459, D10185, 1-{2-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazine hydrobromide, 4-{2-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazin-1-ium bromide, Piperazine, 1-(2-((2,4-dimethylphenyl)thio)phenyl)-, hydrobromide (1:1)

Molecular Formula: C18H23BrN2SMolecular Weight: 379.357620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNGRUFUIHGGOOM-UHFFFAOYSA-N

• Zolpidem Tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide; N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 99294-93-6
Synonyms: Ambien, Ambien (TN), ZOLPIDEM TARTRATE, Zolpidem tartrate (JAN/USAN), D00706

Molecular Formula: C42H48N6O8Molecular Weight: 764.865920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VXRDAMSNTXUHFX-CEAXSRTFSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• 4-(4-Amino-3-fluorophenoxy)pyridine-2-carboxylic acid methylamide
IUPAC Name: 4-(4-amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 757251-39-1
Synonyms: AG-H-01960, 4-(4-AMINO-3-FLUOROPHENOXY)-N-METHYLPYRIDINE-2-CARBOXAMIDE, 4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide, SureCN400592, CTK5E1921, AKOS010944888, AK119007, KB-186872, FT-0687293, 4-(4-amino-3-fluorophenoxy)-N-methyl-2-Pyridinecarboxamide, 2-Pyridinecarboxamide,4-(4-amino-3-fluorophenoxy)-N-methyl-, 4-(4-Amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide;4-(4-Amino-3-fluorophenoxy)pyridine-2-carboxylic acid methylamide

Molecular Formula: C13H12FN3O2Molecular Weight: 261.251683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQHJPIPGBODVTG-UHFFFAOYSA-N

• 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Synonyms: Chantix, Varenicline tartrate, Chantix (TN), Varenicline tartrate (USAN), CID9906942, D06282

Molecular Formula: C17H19N3O6Molecular Weight: 361.349260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: TWYFGYXQSYOKLK-LREBCSMRSA-N

• (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin- 6-yl)-4-(dimethylamino)but-2-enamide bis[hydrogen (2Z)-but-2-enedioate]
IUPAC Name: (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 850140-73-7
Synonyms: AFATINIB DIMALEATE, BIBW 2992MA2, CHEBI:76003, Gilotrif, Afatinib dimaleate (USAN), Afatinib dimaleate [USAN], Afatinib maleate, Gilotrif (TN), Afatinib (diMaleate), Afatinib maleate (JAN), UNII-V1T5K7RZ0B, BIBW2992 MA2, BIBW2992-MA2, CHEMBL2105712, HY-10261A, CS-1329, QC-11139, D09733, Afatinib dimaleate|850140-73-7|BIBW-2992|BIBW2992|BIBW 2992|Afatinib, (2E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydrofuran-3-yl)oxy)quinazolin- 6-yl)-4-(dimethylamino)but-2-enamide bis(hydrogen (2Z)-but-2-enedioate)

Molecular Formula: C32H33ClFN5O11Molecular Weight: 718.082723 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: USNRYVNRPYXCSP-JUGPPOIOSA-N


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