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Twochem Co.,Ltd

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Web: http://www.twochem.com
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Profile: Twochem Co.,Ltd is a supplier of fine chemicals, building blocks and pharmaceutical intermediates. We offer a wide range of API & intermediates, fine chemicals and other active pharmaceutical ingredients compounds. Our additives include 3-O-Ethyl-L-ascorbic acid, PotassiuM Azeloycinate Diglycinate, and Biosaccharide gum-1. We offer different types of active pharmaceutical ingredients such as Venetoclax, Duvelisib, DacoMitinib, Afatinib, and Neratinib.

26 Products/Chemicals (Click for related suppliers)  
• ABT-199
IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[3-nitro-4-(oxan-4-ylmethylamino)phenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 1257044-40-8
Synonyms: ABT199, ABT 199, SureCN523816, UNII-N54AIC43PW, GDC0199, GDC 0199, CS-1155, NCGC00345789-01, HY-15531, KB-145916, ABT-199|1257044-40-8|ABT199|ABT 199|GDC0199|GDC 0199, 4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)-N-((3-nitro-4-((tetrahydro-2H-pyran-4-ylmethyl)amino)phenyl)sulfonyl)-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)benzamide

Molecular Formula: C45H50ClN7O7SMolecular Weight: 868.439200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LQBVNQSMGBZMKD-UHFFFAOYSA-N

• AZD-9291
IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1421373-65-0
Synonyms: AZD9291, AZD 9291, UNII-3C06JJ0Z2O, 3C06JJ0Z2O, N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide, N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide, Mereletinib, S7297,1421373-65-0, Mereletinib [INN], Tube720, AZD9291-5mg, AZD9291-10mg, AZD9291-25mg, AZD9291-50mg, GTPL7719, SCHEMBL14660911, DUYJMQONPNNFPI-UHFFFAOYSA-N, MolPort-035-395-886, ABP001123, CS-2018

Molecular Formula: C28H33N7O2Molecular Weight: 499.607320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DUYJMQONPNNFPI-UHFFFAOYSA-N

• Benzoic acid, 4-[2,3-dihydro-3-[[5-(4-nitrophenyl)-2-furanyl]methylene]-2-oxo-5-phenyl-1H-pyrrol-1-yl]-
IUPAC Name: 4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid | CAS Registry Number: 328998-25-0
Synonyms: STK193082, MLS000685597, HMS644P11, JM2_96A, MolPort-002-970-554, HMS2595I13, AKOS000324533, KB-75363, SMR000312561, 4-((3E)-3-{[5-(4-nitrophenyl)-2-furyl]methylene}-2-oxo-5-phenyl-2,3-dihydro-1H-pyrrol-1-yl)benzoic acid, 4-[(3E)-3-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-2-oxo-5-phenyl-2,3-dihydro-1H-pyrrol-1-yl]benzoic acid, Benzoic acid,4-[2,3-dihydro-3-[[5-(4-nitrophenyl)-2-furanyl]methylene]-2-oxo-5-phenyl-1H-pyrrol-1-yl]-

Molecular Formula: C28H18N2O6Molecular Weight: 478.452320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBQRBOIMSKMFFO-LTGZKZEYSA-N

• BMH-21
IUPAC Name: N-[2-(dimethylamino)ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide | CAS Registry Number: 896705-16-1
Synonyms: bmh-21, CHEMBL3289398, AC1MQV6O, AGN-PC-0KVL99, SCHEMBL13248367, NSC751342, AKOS005021577, NSC-751342, KB-271544, EU-0061988, 12H-Benzo[g]pyrido[2, N-[2(dimethylamino)ethyl]-12-oxo, S7718,896705-16-1, N-[2-(dimethylamino)ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXYDVWIAGDJBEC-UHFFFAOYSA-N

• Cabozantinib, XL184
IUPAC Name: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 849217-68-1
Synonyms: Cabozantinib, XL-184, XL184, BMS-907351, XL 184, BMS 907351, UNII-1C39JW444G, CHEBI:72317, Cometriq, Cabozantinib (XL-184), XL 184, XL-184, 1021950-26-4, XL184 free base, Cabozantinib (USAN), S1119_Selelck, PubChem22994, Cabozantinib [USAN:INN], cc-10, SureCN360795, CHEMBL2105717, QCR-122

Molecular Formula: C28H24FN3O5Molecular Weight: 501.505663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ONIQOQHATWINJY-UHFFFAOYSA-N

• Efinaconazole
IUPAC Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(4-methylidenepiperidin-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 164650-44-6
Synonyms: EFINACONAZOLE, KP-103, UNII-J82SB7FXWB, efinaconazol, efinaconazolum, JUBLIA, Efinaconazole [INN], J82SB7FXWB, SureCN300738, AC1LAJ21, Efinaconazole [USAN:INN], CHEMBL2103877, Efinaconazole (JAN/USAN/INN), CHEBI:82718, CTK5J2975, KP103, AG-J-95634, KB-145948, D10021, (2R, 3R)-2-(2,4-Difluorophenyl)-3-(4-methylenepiperidyl)-1-(1,2,4-triazolyl)butan-2-ol

Molecular Formula: C18H22F2N4OMolecular Weight: 348.390286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFEZZTICAUWDHU-RDTXWAMCSA-N

• Ethyl Ascorbic Acid
IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-ethoxy-4-hydroxy-2H-furan-5-one | CAS Registry Number: 86404-04-8
Synonyms: 3-O-Ethylascorbic acid, 3-O-Ethyl-L-ascorbic acid, CCRIS 7479, LS-7385, (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-ethoxy-3-hydroxyfuran-2(5H)-one

Molecular Formula: C8H12O6Molecular Weight: 204.177280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZGSCRDSBTNQPMS-UJURSFKZSA-N

• GNE-9605
IUPAC Name: 2-N-[5-chloro-1-[(3S,4S)-3-fluoro-1-(oxetan-3-yl)piperidin-4-yl]pyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine | CAS Registry Number: 1536200-31-3
Synonyms: CHEMBL3122117, GNE 9605, CS-3297, HY-12282, S7368,1536200-31-3

Molecular Formula: C17H20ClF4N7OMolecular Weight: 449.833613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PUXPEQJKNAWNQA-AAEUAGOBSA-N

• IPI145
IUPAC Name: 8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one | CAS Registry Number: 1201438-56-3
Synonyms: Duvelisib, IPI-145, Duvelisib [USAN], SureCN153543, UNII-610V23S0JI, CHEMBL3039502, INK-1197, IPI-145 (INK1197), CS-0888, HY-17044, QC-10232, IPI-145|1201438-56-3|IPI145, S7028,INK1197,1201438-56-3, (S)-3-(1-(7H-purin-6-ylamino)ethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-((1S)-1-(9H-purin-6-ylamino)ethyl)-, 8-Chloro-2-phenyl-3-((1S)-1-(7H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one

Molecular Formula: C22H17ClN6OMolecular Weight: 416.862980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJVQHLPISAIATJ-ZDUSSCGKSA-N

• KI 8751; N-(2,4-DIFLUOROPHENYL)-N'-[4-[(6,7-DIMETHOXY-4-QUINOLINY L)OXY]-2-FLUOROPHENYL]UREA
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

• LCZ696
IUPAC Name: trisodium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid;(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid;trihydrate | CAS Registry Number: 936623-90-4
Synonyms: Sacubitril mixture with valsartan, LCZ 696, Valsartan mixture with AHU-377, 3-(1-Biphenyl-4-ylmethyl-3-ethoxycarbonyl-1-butylcarbamoyl)propionate-3'-methyl-2'-(pentanoyl(2'-(tetrazol-5-ylate)biphenyl-4'-ylmethyl)amino)butyrate, L-Valine, N-(1-oxopentyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, compd. with alpha-ethyl(alphaR,gammaS)-gamma-((3-carboxy-1-oxopropyl)amino)-alpha-methyl(1,1'-biphenyl)-4-pentanoate, sodium salt, hydrate (2:2:6:5), Trisodium (3-(1-biphenyl-4-ylmethyl-3-ethoxycarbonyl-1-butylcarbamoyl)propionate-3'-methyl-2'-(pentanoyl(2'-(tetrazol-5-ylate)biphenyl-4'-ylmethyl)amino)butyrate) hemipentahydrate

Molecular Formula: C48H64N6Na3O11+3Molecular Weight: 970.024668 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ACXLNSLRLQLEAL-HWSDWTSLSA-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

• N,N'-(1,9-DIOXO-1,9-NONANEDIYL)BIS-GLYCINE,MONOPOTASSIUM SALT
IUPAC Name: potassium;2-[[9-(carboxymethylamino)-9-oxononanoyl]amino]acetate | CAS Registry Number: 477773-67-4
Synonyms: UNII-N02RVN6NYP, Azeloglicina, Corum 5150, N02RVN6NYP, Potassium azeloyl diglycinate, Potassium azeloyl diglycinate [INCI], Glycine, N,N'-(1,9-dioxo-1,9-nonanediyl)bis-, monopotassium salt, Glycine, N,N'-(1,9-dioxo-1,9-nonanediyl)bis-, potassium salt (1:1)

Molecular Formula: C13H21KN2O6Molecular Weight: 340.413940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HOZMBDKPRFLCKN-UHFFFAOYSA-M

• N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide
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: 439081-18-2
Synonyms: Tovok, BIBW-2992, BIBW 2992, CID10184653, CID 10184653, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1

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

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

• Neratinib
IUPAC Name: (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 698387-09-6
Synonyms: HKI-272, HKI 272, Neratinib(HKI-272), Neratinib, HKI-272, 698387-09-6, HKI272, HKI 272, HKI-272,, (2E)-N-[4-[[3-chloro-4-[(pyridin-2-yl)methoxy]phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide, HKI272, S2150_Selleck, Neratinib HKI 272, PubChem22399, Neratinib (INN/USAN), UNII-JJH94R3PWB, Neratinib - HKI-272, cc-32, SureCN571762, JSPY-st000262, CHEMBL180022, QCR-104, CHEBI:399120, MolPort-006-069-389

Molecular Formula: C30H29ClN6O3Molecular Weight: 557.042660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JWNPDZNEKVCWMY-VQHVLOKHSA-N

• Pelitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 257933-82-7
Synonyms: EKB-569, Pelitinib (USAN/INN), WAY-EKB 569, WAY-EKB-569, CHEBI:38927, EKB 569, NSC729742, CID6445562, WAY-172569, D05399, (2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide, (E)-N-[4-(3-Chloro-4-fluoroanilino)-cyano-7-ethoxyquinolin-6-yl]-4-(dimethlyamino)but-2-enamide,, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-, 2-Butenamide, N-[4-(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl-4-(dimethylamino)-, (E)-,, 4-Dimethylaminobut-2-enoic Acid, [4-(3-Chloro-4-fluoro phenylamino)-3-cyano-7-ethoxyquinoline-6-yl]amide

Molecular Formula: C24H23ClFN5O2Molecular Weight: 467.923123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-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

• WZ4002
IUPAC Name: N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 1213269-23-8
Synonyms: CHEBI:61400, WZ-4002, N-(3-(5-chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide, CHEMBL1229592, WZ4002 , WZ 4002, 213269-23-8, WZ-4002, WZ4002, N-{3-[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)oxy]phenyl}prop-2-enamide, S1173_Selleck, SureCN93699, cc-192, MLS003230945, UNII-6BQ432Z61M, QCR-55, CTK4B2311, HMS3265O15, HMS3265O16, HMS3265P15, HMS3265P16, AG-L-60541, CS-0167

Molecular Formula: C25H27ClN6O3Molecular Weight: 494.973280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ITTRLTNMFYIYPA-UHFFFAOYSA-N

• XL184; Cabozantinib S-malate
IUPAC Name: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1140909-48-3
Synonyms: Cabozantinib S-malate, XL 184, UNII-DR7ST46X58, CHEBI:72319, Cometriq, BMS907351, Cabozantinib s-malate (USAN), Cabozantinib s-malate [USAN], Cabozantinib malate, Cometriq (TN), cabozantinib L-malate, cabozantinib (S)-malate, Cabozantinib L-Malate Salt, DR7ST46X58, CHEMBL2103868, CS-0201, HY-12044, D10095, Cabozantinib S-malate|1140909-48-3|XL-184|Cabozantinib|XL 184, 1,1-Cyclopropanedicarboxamide, N'-(4-((6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N-(4- fluorophenyl)- mono((2S)-2-hydroxybutanedioate)

Molecular Formula: C32H30FN3O10Molecular Weight: 635.593103 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HFCFMRYTXDINDK-WNQIDUERSA-N

• 6-[2-(TERT-BUTYL)-5-(6-METHYL-PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL]QUINOXALINE
IUPAC Name: 6-[2-tert-butyl-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]quinoxaline | CAS Registry Number: 356559-20-1
Synonyms: SB-525334, SB 525334, AG-F-23697, 6-[2-TERT-BUTYL-5-(6-METHYL-PYRIDIN-2-YL)-1H-IMIDAZOL-4-YL]-QUINOXALINE, SB525334, SB 525334, 356559-20-1, 6-(2-(tert-Butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline, SB525334, SB 525334, S1476_Selleck, SureCN373474, SureCN10000768, cc-539, CHEMBL401570, QCR-68, CTK4H5088, CHEBI:535646, HMS3262O09, ABP000161, ANW-71297, DNC010927, AKOS016008294

Molecular Formula: C21H21N5Molecular Weight: 343.424940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKPQHFZUICCZHF-UHFFFAOYSA-N

• (2e)-n-(2-amino-4-fluorophenyl)-3-(1-(3-phenyl-2-propen-1-yl)-1h-pyrazol-4-yl)-2-propenamide
IUPAC Name: (E)-N-(2-amino-4-fluorophenyl)-3-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]prop-2-enamide | CAS Registry Number: 1357389-11-7
Synonyms: RGFP966, RGFP-966, 1396841-57-8, GTPL7500, SCHEMBL12497867, SCHEMBL12497871, MolPort-035-395-807, IN2254, CS-1628, HY-13909, QC-11774, KB-148638, (2E)-N-(2-amino-4-fluorophenyl)-3-{1-[(2E)-3-phenylprop-2-en-1-yl]-1H-pyrazol-4-yl}prop-2-enamide

Molecular Formula: C21H19FN4OMolecular Weight: 362.400163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLVQHYHDYFTPDV-VCABWLAWSA-N

• 6-Ethylchenodeoxycholic acid
IUPAC Name: (4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 459789-99-2
Synonyms: 1osv, 6-Ethyl-CDCA, 6ECDCA, 6-ECDCA, 6alpha-Ethyl-chenodeoxycholic acid, 6-ETHYL-CHENODEOXYCHOLIC ACID, CID447715, 6-ETHYL-ISO-URSODEOXYCHOLIC ACID, C15636, CHC, IU6

Molecular Formula: C26H44O4Molecular Weight: 420.625160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXERDUOLZKYMJM-ZWECCWDJSA-N

• 3-Chloro-4-Fluoroaniline
IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-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

• 6-fluoro-1H-Indole-4-carboxylic acid methyl ester
IUPAC Name: methyl 6-fluoro-1H-indole-4-carboxylate | CAS Registry Number: 1082040-43-4
Synonyms: Methyl 6-fluoro-1H-indole-4-carboxylate, 6-Fluoro indole-4-methylcarboxylate, 6-Fluoro-1H-indole-4-carboxylic acid methyl ester, PubChem17737, CTK8C6637, RW3728, methyl 6-Fluoro indole-4-carboxylate, AKOS015852318, PB29866, QC-9275, AK119746, KB-45379, 1H-INDOLE-4-CARBOXYLIC ACID, 6-FLUORO-, METHYL ESTER

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKFPLBCOOZCPOR-UHFFFAOYSA-N

• 2,5-Diteritarybutyl Dihydroxybenzene
IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol | CAS Registry Number: 88-58-4
Synonyms: Dibug, Dybug, Santovar O, Nonflex Alba, Antage DBH, DTBHQ, 2agv, Nocrac NS 7, tBuBHQ, Naugard 451, Di-t-butylhydroquinone, t-BuBHQ, 2,5-Di-tert-butylhydroquinone, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N


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