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CHEMICAL products beginning with : R
38651 to 38700 of 49405 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 [774] 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
REGIOREGULAR POLY(3,3'-DIDODECYL QUARTER THIOPHENE, HIGHLY SOLUBLE, DARK RED POWDER, M.W.: 20,000-50,000, ABSORPTION MAX:471NM, PHOTOLUMINESCENT MAX: 562NM, LUMO & HOMO: 2.97& 5.24EV, STORAGE:UNDER ARGON ATMOSPHERE (1 supplier)
REGIOREGULAR POLY(3-BUTYL-THIOPHENE,2,5-DIYL), GRAY FIBER OR FLAKE, M.W. 20,000-50,000, METAL CONTENT, LESS THAN 20PPM, ABSORPTION MAX: 468NM, PHOTOLUMINESCENT MAX: 566NM, STORAGE: UNDER NITROGEN ATMOSPHERE (1 supplier)
REGIOREGULAR POLY(3-DECYL-THIOPHENE,2,5-DIYL), GOLDEN FIBER OR FLAKE, M.W. 20,000-50,000, METAL CONTENT, LESS THAN 20PPM, ABSORPTION MAX: 449NM, PHOTOLUMINESCENT MAX: 563NM, STORAGE: UNDER NITROGEN ATMOSPHERE (1 supplier)
REGIOREGULAR POLY(3-HEXYL-THIOPHENE,2,5-DIYL), GOLDEN FIBER OR FLAKE, M.W. 20,000-50,000, METAL CONTENT, LESS THAN 20PPM, ABSORPTION MAX: 450NM, PHOTOLUMINESCENT MAX: 573NM, STORAGE: UNDER NITROGEN ATMOSPHERE (1 supplier)
REGIOREGULAR POLY(3-METHYL-4-BUTYLTHIOPHENE-2,5-DIYL, YELLOW SOLUTION, M.W.: 60,000, METAL CONTENT: LESS THAN 20 PPM, ABSORPTION MAX: 324NM, PHOTOLUMINESCENT MAX: 466NM, STORAGE: UNDER NITROGGEN ATMOSPHERE (1 supplier)
REGIOREGULAR POLY(3-METHYL-4-DECYLTHIOPHENE-2,5-DIYL, YELLOW SOLUTION, M.W.: 100,000, METAL CONTENT: LESS THAN 20 PPM, ABSORPTION MAX: 325NM, PHOTOLUMINESCENT MAX: 469NM, STORAGE: UNDER NITROGGEN ATMOSPHERE (1 supplier)
REGIOREGULAR POLY(3-METHYL-4-HEXYLTHIOPHENE-2,5-DIYL, YELLOW SOLUTION, M.W.: 60,000, METAL CONTENT: LESS THAN 20 PPM, ABSORPTION MAX: 326NM, PHOTOLUMINESCENT MAX: 462NM, STORAGE: UNDER NITROGGEN ATMOSPHERE (1 supplier)
REGIOREGULAR POLY(3-METHYL-4-OCTYLTHIOPHENE-2,5-DIYL, YELLOW SOLUTION, M.W.: 30,000, METAL CONTENT: LESS THAN 20 PPM, ABSORPTION MAX: 324NM, PHOTOLUMINESCENT MAX: 460NM, STORAGE: UNDER NITROGGEN ATMOSPHERE (1 supplier)
REGIOREGULAR POLY(3-OCTYL-THIOPHENE,2,5-DIYL), GOLDEN FIBER OR FLAKE, M.W. 20,000-50,000, METAL CONTENT, LESS THAN 20PPM, ABSORPTION MAX: 445NM, PHOTOLUMINESCENT MAX: 566NM, STORAGE: UNDER NITROGEN ATMOSPHERE (1 supplier)
Registration, Evaluation and Authorisation of Chemicals (2 suppliers)
REGLITAZARUM (6 suppliers)
Compound Structure IUPAC Name: 4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2-oxazolidine-3,5-dione | CAS Registry Number: 170861-63-9
Synonyms: Reglitazar, Reglitazar [INN], Reglitazar (JAN/INN), JTT 501, JTT-501, CHEBI:190344, CID154000, JT 501, PNU-182716, D01971, 3,5-Isoxazolidinedione, 4-((4-(2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)phenyl)methyl)-, 4-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzyl}-isoxazolidine-3,5-dione, 4-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzyl}-isoxazolidine-3,5-dione(JTT-501)

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QBQLYIISSRXYKL-UHFFFAOYSA-N

170861-63-9
REGNA-1,4-DIENE-3,20-DIONE,9-FLUORO-11-HYDROXY-16-METHYL-17-(1-OXOBUTOXY)-21-(1-OXOPROPOXY)-,(11B,16B)- (1 supplier)
REGOPAR (2 suppliers)110445-23-3
Regorafénib N-oxyde (M2)-13C,d3 (2 suppliers)2140317-01-5
Regorafenib (23 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 755037-03-7
Synonyms: BAY 73-4506, Regorafenibum, Stivarga, UNII-24T2A1DOYB, BAY73-4506, CHEMBL1946170, CHEBI:68647, Regorafenib, 755037-03-7, 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, BAY-73-4506, 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, Regorafenib, BAY 73-4506, 4-(4-(((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl}amino)-3-fluorophenoxy)-N-methylpyridine-2-carboxamide, S1178_Selleck, Regorafenib (USAN/INN), Regorafenib [USAN:INN], SureCN432230, 24T2A1DOYB, BAY-734506 monohydrate, BAY73-4506 hydrochloride

Molecular Formula: C21H15ClF4N4O3Molecular Weight: 482.815413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

755037-03-7
REGORAFENIB , (3 suppliers)
Compound Structure IUPAC Name: 9,10-dioxo-4,5-disulfooxyanthracene-2-carboxylic acid | CAS Registry Number: 1246815-66-6
Synonyms: Rhein Disulfate, ZINC65748670

Molecular Formula: C15H8O12S2Molecular Weight: 444.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: RYQCYAMIJLHXBC-UHFFFAOYSA-N

1246815-66-6
Regorafenib (1-(4-Chloro-3-(trifluoromethyl)phenyl)urea)dimer (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 2098799-13-2
Synonyms: 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)phenoxy)-N-methylpicolinamide, UNII-GY0A8K2GHF, GY0A8K2GHF, Regorafenib monohydrate impurity E [EP], CS-0009759

Molecular Formula: C35H23Cl2F7N6O5Molecular Weight: 811.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QRLYAHWXHYKLQM-UHFFFAOYSA-N

2098799-13-2
Regorafenib (mesylate) (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 835621-08-4
Synonyms: Regorafenib, 755037-03-7, BAY 73-4506, Stivarga, 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, Regorafenibum, Regorafenib (BAY 73-4506), BAY73-4506, BAY-73-4506, 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, Regorafenib-13C-d3, 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, REGORAFENIB ANHYDROUS, 24T2A1DOYB, CHEMBL1946170, CHEBI:68647, Bay-734506, Stivarga (TN), Regorafenib (BAY73-4506,Fluoro-Sorafenib), 4-(4-(((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl)amino)-3-fluorophenoxy)-n-methylpyridine-2-carboxamide

Molecular Formula: C21H15ClF4N4O3Molecular Weight: 482.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

835621-08-4
Regorafenib (Pyridine)-N-oxide-d3 (5 suppliers)1333489-03-4
REGORAFENIB EP IMPURITY B (2 suppliers)
REGORAFENIB FP IMPURITY A (1 supplier)
Regorafenib hydrate (14 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide;hydrate | CAS Registry Number: 1019206-88-2
Synonyms: regorafenib monohydrate, Stivarga, UNII-MGN125FS9D, Regorafenib hydrate (JAN), Regorafenib hydrate [JAN], Stivarga (TN), SureCN2554008, MGN125FS9D, CHEBI:68646, HY-10331A, CS-1205, Regorafenib monohydrate|1019206-88-2, D10137, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)-3-fluorophenoxy)-N-methyl-, hydrate (1:1), 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide monohydrate, 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide--water (1/1)

Molecular Formula: C21H17ClF4N4O4Molecular Weight: 500.830693 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZOPOQLDXFHBOIH-UHFFFAOYSA-N

1019206-88-2
Regorafenib iMpurity (4 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2-fluoro-4-hydroxyphenyl)urea | CAS Registry Number: 1333390-56-9
Synonyms: 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea, Regorafenib Urea Impurity, SCHEMBL12320168, BCP32875, CS-M2817, ZINC199379865, D77497, 1-(4-chloro-3-trifluoromethyl-phenyl)-3-(2-fluoro-4-hydroxyl-phenyl)-urea, 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea;Rigarofenib Impurity;AFP-CTF urea impurity

Molecular Formula: C14H9ClF4N2O2Molecular Weight: 348.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YNYHPPDKOFJEOD-UHFFFAOYSA-N

1333390-56-9
Regorafenib Impurity 1 (0 suppliers)
Regorafenib Impurity 10 (2 suppliers)2098799-12-1
Regorafenib Impurity 13 (1 supplier)2909-32-2
Regorafenib Impurity 14 (1 supplier)2161381-19-5
Regorafenib Impurity 20 (7 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 1379324-09-0
Synonyms: 4,6-Dichloro-N-methyl-2-pyridinecarboxamide

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJWIURVNWMGRII-UHFFFAOYSA-N

1379324-09-0
REGORAFENIB IMPURITY 23 (1 supplier)
Regorafenib Impurity 38 (2 suppliers)56309-57-0
Regorafenib Impurity 6 (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]pyridine-2-carboxylic acid | CAS Registry Number: 1187945-05-6
Synonyms: 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid, SCHEMBL4609009, BZESFMLUNMTDFR-UHFFFAOYSA-N, 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy) picolinic acid

Molecular Formula: C20H12ClF4N3O4Molecular Weight: 469.777 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BZESFMLUNMTDFR-UHFFFAOYSA-N

1187945-05-6
Regorafenib Impurity 60 (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[4-chloro-N-[[2-fluoro-4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamoyl]-3-(trifluoromethyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 2232228-54-3
Synonyms: Regorafenib metabolite M7, 4VV7F8M5U9, (2S,3S,4S,5R)-6-(4-Chloro-N-((2-fluoro-4-((2-(methylcarbamoyl)-4-pyridyl)oxy)phenyl)carbamoyl)-3-(trifluoromethyl)anilino)-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid, Regorafenib N-glucuronide, UNII-4VV7F8M5U9, .BETA.-D-GLUCOPYRANURONIC ACID, 1-((4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)(((2-FLUORO-4-((2-((METHYLAMINO)CARBONYL)-4-PYRIDINYL)OXY)PHENYL)AMINO)CARBONYL)AMINO)-1-DEOXY-, 1-((4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)(((2-FLUORO-4-((2-((METHYLAMINO)CARBONYL)-4-PYRIDINYL)OXY)PHENYL)AMINO)CARBONYL)AMINO)-1-DEOXY-.BETA.-D-GLUCOPYRANURONIC ACID, 1-((4-Chloro-3-(trifluoromethyl)phenyl)(((2-fluoro-4-((2-((methylamino)carbonyl)-4-pyridinyl)oxy)phenyl)amino)carbonyl)amino)-1-deoxy-beta-D-glucopyranuronic acid, beta-D-Glucopyranuronic acid, 1-((4-chloro-3-(trifluoromethyl)phenyl)(((2-fluoro-4-((2-((methylamino)carbonyl)-4-pyridinyl)oxy)phenyl)amino)carbonyl)amino)-1-deoxy-

Molecular Formula: C27H23ClF4N4O9Molecular Weight: 658.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: DCTLRMLSYWVRFB-QMDPOKHVSA-N

2232228-54-3
Regorafenib Impurity 67 (1 supplier)1446410-29-2
Regorafenib Impurity 9 (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 352277-93-1
Synonyms: SCHEMBL4589697, AKOS014476458, tert-butyl 4-chloro-3-trifluoromethylphenylcarbamate, tert-Butyl 4-chloro-3-trifluoromethyl-phenylcarbamate, tert-Butyl (4-chloro-3-(trifluoromethyl)phenyl)carbamate, tert-butyl[4-chloro-3-(trifluoromethyl)phenyl]carbamate

Molecular Formula: C12H13ClF3NO2Molecular Weight: 295.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFIFRPLTZCRQKN-UHFFFAOYSA-N

352277-93-1
Regorafenib Impurity D (1 supplier)9448-54-5
REGORAFENIB N-Î’-D-GLUCURONIDE (PYRIDINE)-N-OXIDE (1 supplier)
REGORAFENIB N-Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)
REGORAFENIB N-Î’-D-GLUCURONIDE O-TETRAACETATE (1 supplier)
REGORAFENIB N-Î’-D-GLUCURONIDE SODIUM SALT (1 supplier)
REGORAFENIB N-DEMETHYL-N-4-(3-FLUORO-4-METHYLPHENOXY)-N-METHYL-D3-PICOLINAMIDE (1 supplier)
REGORAFENIB N-DEMETHYL-N-4-(3-FLUORO-4-METHYLPHENOXY)-N-METHYLPICOLINAMIDE (1 supplier)
Regorafenib Tablets 40mg (0 suppliers)
REGORAFENIB, [3H]- (1 supplier)
Regorafenib-13C-d3 (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-(trideuterio(113C)methyl)pyridine-2-carboxamide | CAS Registry Number: 2126178-55-8
Synonyms: 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-(methyl-13C-d3)-2-pyridinecarboxamide

Molecular Formula: C21H15ClF4N4O3Molecular Weight: 486.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNHKPVJBJVTLMP-KQORAOOSSA-N

2126178-55-8
Regorafenib-13C-d3 N-Oxide (9 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methyl-1-oxidopyridin-1-ium-2-carboxamide | CAS Registry Number: 835621-11-9
Synonyms: 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-2-(methylcarbamoyl)pyridine 1-oxide, SCHEMBL15114776, CS-M2818, ZINC169743902

Molecular Formula: C21H15ClF4N4O4Molecular Weight: 498.814813 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NUCXNEKIESREQY-UHFFFAOYSA-N

835621-11-9
Regorafenib-d3 (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-(trideuteriomethyl)pyridine-2-carboxamide | CAS Registry Number: 1255386-16-3
Synonyms: Regorafenib D3

Molecular Formula: C21H15ClF4N4O3Molecular Weight: 485.838 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNHKPVJBJVTLMP-FIBGUPNXSA-N

1255386-16-3
REGORAFENIB  (1 supplier)755037-07-3
REGRAMOSTIM (3 suppliers)127757-91-9
Regrelor (2 suppliers)
Compound Structure IUPAC Name: [(2S,3aR,4R,6R,6aR)-4-[6-(ethylcarbamoylamino)purin-9-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl dihydrogen phosphate | CAS Registry Number: 787548-03-2
Synonyms: UNII-Q6C8TY6SW1, CHEMBL1162175, INS50589, Regrelor [INN], Q6C8TY6SW1, GTPL1770, [(2S,3aR,4R,6R,6aR)-6-[6-(ethylcarbamoylamino)purin-9-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[4,3-d][1,3]dioxol-4-yl]methyl dihydrogen phosphate

Molecular Formula: C22H25N6O8PMolecular Weight: 532.443062 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NXHAXEBZOXCDKD-XIXRRVGJSA-N

787548-03-2
REGROTON (3 suppliers)
Compound Structure Synonyms: Regroton, Demi-Regroton, CHLORTHALIDONE; RESERPINE, C33H40N2O9.C14H11ClN2O4S, LS-178527, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, mixt. with 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide

Molecular Formula: C47H51ClN4O13SMolecular Weight: 947.444840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: QUKQHGBTKWBMAR-BQTSRIDJSA-N

8058-25-1
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