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CHEMICAL products beginning with : R
39001 to 39050 of 51269 results  Page: << Previous 50 Results 780 [781] 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
REGORAFENIB , (1 supplier)
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 (2 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) (1 supplier)
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 (3 suppliers)1333489-03-4
REGORAFENIB EP IMPURITY B (1 supplier)
REGORAFENIB FP IMPURITY A (0 suppliers)
Regorafenib Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide hydrochloride | CAS Registry Number: 835621-07-3
Synonyms: CS-0725, HY-13308, Regorafenib Hydrochloride|835621-07-3

Molecular Formula: C21H16Cl2F4N4O3Molecular Weight: 519.276353 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ACSWJKPZXNIVMY-UHFFFAOYSA-N

835621-07-3
Regorafenib iMpurity (2 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 (1 supplier)2098799-12-1
Regorafenib Impurity 13 (1 supplier)2909-32-2
Regorafenib Impurity 14 (1 supplier)2161381-19-5
Regorafenib Impurity 20 (5 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 (0 suppliers)
Regorafenib Impurity 38 (0 suppliers)56309-57-0
Regorafenib Impurity 6 (4 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 (4 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 monohydrate (11 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], Regorafenib hydrate, 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 N-Î’-D-GLUCURONIDE (PYRIDINE)-N-OXIDE (0 suppliers)
REGORAFENIB N-Î’-D-GLUCURONIDE METHYL ESTER (0 suppliers)
REGORAFENIB N-Î’-D-GLUCURONIDE O-TETRAACETATE (0 suppliers)
REGORAFENIB N-Î’-D-GLUCURONIDE SODIUM SALT (0 suppliers)
Regorafenib N-beta-D-Glucuronide (Pyridine)-N-oxide (1 supplier)2250106-07-9
REGORAFENIB N-DEMETHYL-N-4-(3-FLUORO-4-METHYLPHENOXY)-N-METHYL-D3-PICOLINAMIDE (0 suppliers)
REGORAFENIB N-DEMETHYL-N-4-(3-FLUORO-4-METHYLPHENOXY)-N-METHYLPICOLINAMIDE (0 suppliers)
Regorafenib Tablets 40mg (0 suppliers)
REGORAFENIB, [3H]- (0 suppliers)
Regorafenib-13C-d3 (3 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-d3 (4 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  (0 suppliers)755037-07-3
REGRAMOSTIM (3 suppliers)127757-91-9
Regrelor (1 supplier)
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
Regrelor disodium (2 suppliers)
Compound Structure IUPAC Name: disodium;[(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 phosphate | CAS Registry Number: 676251-22-2
Synonyms: UNII-6MU6U599QZ, Regrelor disodium (USAN), Regrelor disodium [USAN], INS50589, INS-50589, 6MU6U599QZ, CHEMBL261244, D08983, Disodium N-(ethylcarbamoyl)-2',3'-O-((1S,2E)-3-phenyl-2-propenylidene)-5'-adenylate, 5'-Adenylic acid, N-((ethylamino)carbonyl)-2',3'-O-((1S,2E)-3-phenyl-2-propenylidene)-, disodium salt

Molecular Formula: C22H23N6Na2O8PMolecular Weight: 576.406721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MKQKPLQMNCXTJE-VEZQGTPESA-L

676251-22-2
REGROTON (2 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
REGULAR INSULIN (1 supplier)188855-82-5
Regular Liquefying And Saccharifying Alpha Amylases (0 suppliers)
Regular Phenolic Resins (13 suppliers)
Compound Structure IUPAC Name: 4-tert-butylphenol; formaldehyde | CAS Registry Number: 25085-50-1
Synonyms: Ckm 1634, p-tert-Butylphenol, formaldehyde resin, Formaldehyde, p-tert-butylphenol polymer, LS-183087, 4-(1,1-Dimethylethyl)phenol, formaldehyde polymer, 4-(1,1-Dimethylethyl)phenol, polymer with formaldehyde, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, Paraformaldehyde, formaldehyde, p-tert-butylphenol polymer, p-tert-Butylphenol, formaldehyde polymer, magnesium salt, 4-Octyl phenol, formaldehyde polymer, morpholine modified, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, magnesium salt, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, morpholine-modified, 106441-81-0, 108422-69-1, 114101-07-4, 135230-05-6, 26808-99-1, 37359-98-1, 39289-25-3, 39355-39-0

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZDOYVMSNJBLIM-UHFFFAOYSA-N

25085-50-1
REGULATED CHLOROPHENOLIC FOR METHOD 1653A UNLABELED IN ACETONE (0 suppliers)
REGULATED CHLOROPHENOLICS FOR METHOD 1653A UNLABELED (0 suppliers)
REGULATED CHLOROPHENOLICS FOR METHOD 1653A UNLABELED IN METHANOL (0 suppliers)
REGULATED ON ACTIVATION IN NORMAL T-CELL EXPRESSED AND SECRETED ELISA KIT (RANTES)2500PG/ML (0 suppliers)
REGULATED SOC (BENZO(A)PYRENE, BIS(2-ETHYLHEXYL)PHTHALATE, BIS(2-ETHYLHEXYL)ADIPATE)(CRM STANDARD) (0 suppliers)
REGULATED SOCS (BENZO(A)PYRENE, BIS(2-ETHYLHEXYL)PHTHALATE, BIS(2-ETHYLHEXYL)ADIPATE)(CRM STANDARD) (0 suppliers)
REGULATED SOCS (BOTH SAMPLES)(CRM STANDARD) (0 suppliers)
REGULATED SOCS (PAHS)(CRM STANDARD) (0 suppliers)
REGULATED SOCS (PNAS)(CRM STANDARD) (0 suppliers)
REGULATED SOCS KIT (BOTH SAMPLES)(CRM STANDARD) (0 suppliers)
39001 to 39050 of 51269 results  Page: << Previous 50 Results 780 [781] 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
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