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CHEMICAL products beginning with : 3
20351 to 20400 of 215560 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 [408] 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-DI(PYRIDIN-2-YL)PYRAZOLE (12 suppliers)
Compound Structure IUPAC Name: 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine | CAS Registry Number: 129485-83-2
Synonyms: 3,5-Di(2-pyridyl)pyrazole, IMDRKCUYKQQEAC-UHFFFAOYSA-, 2-(5-pyridin-2-yl-2H-pyrazol-3-yl)pyridine, InChI=1/C13H10N4/c1-3-7-14-10(5-1)12-9-13(17-16-12)11-6-2-4-8-15-11/h1-9H,(H,16,17), AC1Q4XAL, ACMC-1C1FC, AC1LD83K, SureCN1528433, 3,5-Bis(2-pyridyl)pyrazole;, CTK4B6293, ANW-19132, AG-D-60008, AK-57207, 2,2'-(1H-Pyrazole-3,5-diyl)dipyridine, KB-179374, D2037, Pyridine,2,2'-(1H-pyrazole-3,5-diyl)bis-, 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine, 2-[5-(2-Pyridinyl)-1H-pyrazol-3-yl]pyridine, I14-99717

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMDRKCUYKQQEAC-UHFFFAOYSA-N

129485-83-2
3,5-di(pyridin-3-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 3,5-dipyridin-3-ylaniline | CAS Registry Number: 1214384-84-5
Synonyms: 3,5-di(pyridin-3-yl)benzenamine, SCHEMBL15684029

Molecular Formula: C16H13N3Molecular Weight: 247.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJFMCIZSQGICOV-UHFFFAOYSA-N

1214384-84-5
3,5-Di(pyridin-4-yl)-4H-1,2,4-triazol-4-amine (9 suppliers)
Compound Structure IUPAC Name: 3,5-dipyridin-4-yl-1,2,4-triazol-4-amine | CAS Registry Number: 38634-05-8
Synonyms: 3,5-di(pyridin-4-yl)-4H-1,2,4-triazol-4-amine, 3,5-Di-pyridin-4-yl-[1,2,4]triazol-4-ylamine, 3,5-di(4-pyridyl)-1,2,4-triazole-4-ylamine, 4-amino-3,5-di-4-pyridyl-4h-1,2,4-triazole, AC1LC6JK, Oprea1_245333, CTK7E9656, HBXLKHXFCBAVDO-UHFFFAOYSA-N, ZINC140445, SBB014569, STK678006, AKOS005595052, MCULE-5064067284, ST038683, AK00897872, 3,5-dipyridin-4-yl-1,2,4-triazol-4-amine, 4-amino-3,5-bis(4-pyridyl)-1,2,4-triazole, 3,5-Di(4-pyridyl)-4H-1,2,4-triazole-4-amine, SR-01000536385, SR-01000536385-1

Molecular Formula: C12H10N6Molecular Weight: 238.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBXLKHXFCBAVDO-UHFFFAOYSA-N

38634-05-8
3,5-di(pyridin-4-yl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3,5-dipyridin-4-ylbenzaldehyde | CAS Registry Number: 955363-38-9
Synonyms: 3,5-Di(pyridin-4-yl)benzaldehyde, YSZC1532

Molecular Formula: C17H12N2OMolecular Weight: 260.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHMPQZSKTSZJHC-UHFFFAOYSA-N

955363-38-9
3,5-Di(pyridin-4-yl)heptane-1,7-diol (1 supplier)14712-66-4
3,5-Di(pyridin-4-yl)pyridin-2-ol (1 supplier)
Compound Structure IUPAC Name: 3,5-dipyridin-4-yl-1H-pyridin-2-one | CAS Registry Number: 1214327-14-6
Synonyms: 3,5-di(pyridin-4-yl)pyridin-2-ol

Molecular Formula: C15H11N3OMolecular Weight: 249.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJJKOHGCCQSLBX-UHFFFAOYSA-N

1214327-14-6
3,5-di(tert-butyl)-4-hydroxybenzoic acid (1 supplier)
3,5-Di(tert-butyl-dimethyl-silanyloxymethyl)-4-methyl pyrrol-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1082041-75-5

Molecular Formula: C20H39NO3Si2Molecular Weight: 397.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVELQDRVZBQUTK-UHFFFAOYSA-N

1082041-75-5
3,5-Di(tert-butyldimethylsilyl) Rosuvastatin (4 suppliers)
3,5-DI(TERT-BUTYLDIMETHYLSILYL) ROSUVASTATIN ACYL-ß-D-GLUCURONIDE ALLYL ESTER (1 supplier)
3,5-DI(TERT-BUTYLDIMETHYLSILYL) ROSUVASTATIN ACYL-Î’-D-GLUCURONIDE ALLYL ESTER (1 supplier)
3,5-DI(TERT-BUTYLDIMETHYLSILYL) ROSUVASTATIN ALLYL ESTER (1 supplier)
3,5-DI(TERT-BUTYLDIMETHYLSILYL) ROSUVASTATIN ALLYL ESTER, (1 supplier)
3,5-Di(tert-butyldimethylsilyl)RosuvastatinAcyl-?-D-glucuronide Allyl Ester (0 suppliers)
3,5-DI(THIOPHEN-2-YL)-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3,5-dithiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide | CAS Registry Number: 870680-39-0
Synonyms: AGN-PC-00ACVM, CHEMBL224191, CTK5F7676, AG-H-51026, 3,5-dithiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide, 1-thiocarbamoyl-3,5-diaryl-4,5-dihydro-(1H)-pyrazole deriv. 10

Molecular Formula: C12H11N3S3Molecular Weight: 293.430840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWHXWVILQHORFC-UHFFFAOYSA-N

870680-39-0
3,5-di(thiophen-3-yl)-1h-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-di(thiophen-3-yl)-1H-1,2,4-triazole | CAS Registry Number: 51770-46-8
Synonyms: NSC290540, AC1L8AKZ, AGN-PC-0JP19N, NSC-290540, 3,5-dithiophen-3-yl-1H-1,2,4-triazole, 3,5-di(thiophen-3-yl)-1H-1,2,4-triazole

Molecular Formula: C10H7N3S2Molecular Weight: 233.312680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBISYMNIQKPQTG-UHFFFAOYSA-N

51770-46-8
3,5-DI(THIOPHENYL-2-YL)-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3,5-dithiophen-2-yl-3,4-dihydropyrazole-2-carboxamide | CAS Registry Number: 885269-97-6
Synonyms: 3,5-di(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide

Molecular Formula: C12H11N3OS2Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQPBBXOEZBIDCO-UHFFFAOYSA-N

885269-97-6
3,5-Di(trifluoromethyl) Acetophenone (38 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

30071-93-3
3,5-Di(trifluoromethyl) Benzoic Acid (35 suppliers)
Compound Structure IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 725-89-3
Synonyms: 3,5-Bis(trifluoromethyl)benzoic acid, Maybridge1_003411, 232882_ALDRICH, EINECS 211-970-1, 3,5-di(Trifluoromethyl)benzoic acid, NSC 88282, NSC88282, BRN 2058600, SBB000963, Bis(3,5-trifluoromethyl)benzoic acid, LS-36193, TL8005071, BENZOIC ACID, 3,5-BIS(TRIFLUOROMETHYL)-, D1141

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HVFQJWGYVXKLTE-UHFFFAOYSA-N

725-89-3
3,5-Di(trifluoromethyl) Benzonitrile (34 suppliers)
Compound Structure IUPAC Name: 3,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 27126-93-8
Synonyms: NCIOpen2_005426, 3,5-Bis(trifluoromethyl)benzonitrile, 3,5-di(Trifluoromethyl)benzonitrile, CID96746, NSC88316, EINECS 248-240-7, ZINC00155235, ST5307057, TL8002188, D1144

Molecular Formula: C9H3F6NMolecular Weight: 239.117239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CZKHHAOIHXHOSR-UHFFFAOYSA-N

27126-93-8
3,5-Di(trifluoromethyl) Benzyl Alcohol (25 suppliers)
Compound Structure IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol | CAS Registry Number: 32707-89-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl alcohol, 263370_ALDRICH, ZINC00125043, 3,5-di(Trifluoromethyl)benzyl alcohol, EINECS 251-168-9, CID122933, SBB000837, D1149

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJTWPJOGDWRYDD-UHFFFAOYSA-N

32707-89-4
3,5-Di(trifluoromethyl) Benzyl Bromide (30 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

32247-96-4
3,5-di(trifluoromethyl) phenylacetic acid (1 supplier)
3,5-Di(Trifluoromethyl)Aniline (40 suppliers)
Compound Structure IUPAC Name: 3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-74-5
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, WLN: FXFFR CZ EXFFF, 3,5-Di(trifluoromethyl)aniline, Benzenamine, 3,5-bis(trifluoromethyl)-, NSC3411, Aniline, 3,5-bis(trifluoromethyl)-, 193135_ALDRICH, NSC 3411, 15240_FLUKA, 3,5-Bis(trifluoromethyl)benzenamine, EINECS 206-335-0, CID9480, BRN 0654318, SBB000690, ZINC00119820, AI3-17666, LS-162650, TL8002479, D1139, 3-12-00-02498 (Beilstein Handbook Reference)

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N

328-74-5
3,5-Di(Trifluoromethyl)benzene-1-carbothioamide (14 suppliers)
Compound Structure IUPAC Name: 3,5-bis(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 317319-15-6
Synonyms: 3,5-bis(trifluoromethyl)benzenecarbothioamide, 3,5-di(trifluoromethyl)benzene-1-carbothioamide, ZINC00145201, ACMC-20ands, AC1MD7HX, Maybridge1_003450, CTK4G7647, HMS551E18, MolPort-000-144-330, CCG-53807, 3,5-Bis(trifluoromethyl)thiobenzamide, AKOS005256370, AG-F-05874, DP01682, KB-70168, FT-0644411, Benzenecarbothioamide,3,5-bis(trifluoromethyl)-, A820967, SR-01000642949-1, I14-100851

Molecular Formula: C9H5F6NSMolecular Weight: 273.198119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OWYYZIVORPIBPZ-UHFFFAOYSA-N

317319-15-6
3,5-Di(trifluoromethyl)benzonitrile (3 suppliers)
3,5-di(trifluoromethyl)cyclohexane-1-carboxylic acid (0 suppliers)
3,5-DI(TRIFLUOROMETHYL)PHENYL][4-(TRIFLUOROMETHOXY)PHENYL]METHANONE (5 suppliers)
Compound Structure IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 257880-90-3
Synonyms: [3,5-di(trifluoromethyl)phenyl][4-(trifluoromethoxy)phenyl]methanone, AC1MD0DM, CTK8H8662, ZINC2556126, ZX-AP013632, [3,5-bis(trifluoromethyl)phenyl]-[4-(trifluoromethoxy)phenyl]methanone, MFCD00179478, PC32419, ACM257880903, [3,5-bis(trifluoromethyl)phenyl][4-(trifluoromethoxy)phenyl]methanone

Molecular Formula: C16H7F9O2Molecular Weight: 402.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FZZLGZXGXJBXQS-UHFFFAOYSA-N

257880-90-3
3,5-di-(Methylsulfonyl)nitrobenzene (0 suppliers)307989-49-7
3,5-di-1-pyrenylpyridine (9 suppliers)
Compound Structure IUPAC Name: 3,5-di(pyren-1-yl)pyridine | CAS Registry Number: 1246467-58-2
Synonyms: 3,5-Di(1-pyrenyl)pyridine, 3,5-Bis(1-pyrenyl)pyridine, 3,5-Di(pyren-1-yl)pyridine, 3,5-Di-1-pyrenylpyridine, SCHEMBL16335156, AKOS030529792, D4931

Molecular Formula: C37H21NMolecular Weight: 479.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNTQHSDEZACXAP-UHFFFAOYSA-N

1246467-58-2
3,5-Di-Iodo Salicylic acid (3 suppliers)1133-91-5
3,5-DI-MORPHOLIN-4-YL-PHENYLAMINE (1 supplier)
3,5-Di-O-(p-toluyl)-2-deoxy-D-ribofuranosyl chloride (4 suppliers)52162-55-7
3,5-DI-O-(TERT-BUTYLDIMETHYLSILYL)-2-DEOXY-D-RIBONO-1,4-LACTONE (13 suppliers)
Compound Structure IUPAC Name: (4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-one | CAS Registry Number: 83159-91-5
Synonyms: 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribose, 3,5-Di-O-(tert-Butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone, PubChem10763, CTK8F4838, AG-H-32259

Molecular Formula: C17H36O4Si2Molecular Weight: 360.636340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCFHRVSQGCDCMH-UONOGXRCSA-N

83159-91-5
3,5-DI-O-BENZOYL FIALURIDINE (1:3 Α/Î’ MIXTURE),WHITE SOLID (1 supplier)
3,5-DI-O-BENZOYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE MIN. 99% (1 supplier)80244-95-7
3,5-DI-O-BENZOYL-2-DEOXY-2,2-DIFLUORO FURANLACTONE (1 supplier)
3,5-DI-O-BENZOYL-2-DEOXY-2,2-DIFLUORO-1-O-METHANESULFONYL-A-D-RIBOFURANOSIDE (2 suppliers)
3,5-DI-O-BENZYL-1,2-ISOPROPYLIDENE-4C-METHYLRIBOFURANOSE (2 suppliers)
Compound Structure IUPAC Name: (3aR,5R,6S,6aR)-2,2,5-trimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole | CAS Registry Number: 149017-69-6
Synonyms: Bbicme-D-ribofuranose, CID197579, 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose

Molecular Formula: C23H28O5Molecular Weight: 384.465420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYHSCPYMAVOTQF-BESBDSHLSA-N

149017-69-6
3,5-di-O-benzyl-1,2-O-isopropylidene-?-D-arabinofuranose (1 supplier)131139-02-1
3,5-DI-O-BENZYL-2-DEOXY-2-FLUORO-D-RIBONO-1,4-LACTONE (8 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-3-fluoro-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 1355049-97-6
Synonyms: SCHEMBL523701, PB38918, Q-3838, D-Ribonic acid, 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-,|A-lactone, (3R,4R,5R)-4-(benzyloxy)-5-(benzyloxymethyl)-3-fluorodihydrofuran-2(3H)-one

Molecular Formula: C19H19FO4Molecular Weight: 330.350163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEYCIUFBODNURY-KZNAEPCWSA-N

1355049-97-6
3,5-DI-O-BENZYL-4-C-HYDROXYMETHYL-1,2-O-ISOPROPYLIDENE-A-D-RIBOFURANOSE (1 supplier)
3,5-DI-O-GALLOYL-4-O-DIGALLOYLQUINIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3R,5R)-4-[3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy-1-hydroxy-3,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexane-1-carboxylic acid | CAS Registry Number: 123134-19-0
Synonyms: 3,5,4,4-Tetragqa, 3,5-G-4-diGQA, AIDS085625, CHEBI:155918, AIDS-085625, CID124022, 3,5-Di-O-galloyl-4-O-digalloylquinic acid, 4-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenylcarbonyloxy)phenylcarbonyloxy]-1-hydroxy-3,5-di(3,4,5-trihydroxyphenylcarbonyloxy)-1-cyclohexanecarboxylic acid, Benzoic acid, 3,5-dihydroxy-4-((3,4,5-trihydroxybenzoyl)oxy)-, 4-carboxy-4-hydroxy-2,6-bis((3,4,5-trihydroxybenzoyl)oxy)cyclohexyl ester, stereoisomer

Molecular Formula: C35H28O22Molecular Weight: 800.583620 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: IUPQNOUMMBZOED-JHZIIMIVSA-N

123134-19-0
3,5-DI-O-GALLOYLQUINIC ACID (1 supplier)86588-90-1
3,5-DI-O-GALLOYLSHIKIMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-4-hydroxy-3,5-bis[(3,4,5-trihydroxybenzoyl)oxy]cyclohexene-1-carboxylic acid | CAS Registry Number: 95753-52-9
Synonyms: 3,5-Di-O-galloylshikimic acid, AIDS001505, CHEBI:229518, MolPort-005-945-491, GN-11, AIDS-001505, CID452239, NP-012429, (3R,4R,5R)-3,5-Bis(3,4,5-trihydroxyphenylcarbonyloxy)-4-hydroxycyclohex-1-enecarboxylic acid, 4-hydroxy-3,5-di(3,4,5-trihydroxyphenylcarbonyloxy)-(3R,4S,5R)-1-cyclohexene-1-carboxylic acid, Benzoic acid, 3,4,5-trihydroxy-, (1R,2S,3R)-5-carboxy-2-hydroxy-4-cyclohexene-1,3-diyl ester

Molecular Formula: C21H18O13Molecular Weight: 478.359820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: GASRJYBPBZZTBO-IIDMSEBBSA-N

95753-52-9
3,5-Di-O-lauryl-D-xylofuranose (1 supplier)
Compound Structure IUPAC Name: 4-dodecoxy-5-(dodecoxymethyl)oxolane-2,3-diol | CAS Registry Number: 104767-98-8

Molecular Formula: C29H58O5Molecular Weight: 486.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILYWWHOFKRZFEV-UHFFFAOYSA-N

104767-98-8
3,5-DI-O-METHYL-D-GALACTITOL (2 suppliers)18719-94-3
3,5-Di-O-p-chlorobenzoyl ?-Floxuridine (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5S)-3-(4-chlorobenzoyl)oxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 110558-30-0
Synonyms: 3,5-Di-O-p-chlorobenzoyl |A-Floxuridine, FT-0666548, 3,5-Di-O-p-chlorobenzoyl |A-5-Fluoro-2'-deoxyuridine, 2'-Deoxy-3,5-di-O-p-chlorobenzoyl-|A-D-ribofuranosyl-5-fluorouracil, 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-|A-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C23H17Cl2FN2O7Molecular Weight: 523.294683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OGKGUIKIBDTIHT-QRVBRYPASA-N

110558-30-0
3,5-DI-O-P-CHLOROBENZOYL Α,Î’-FLOXURIDINE (1 supplier)
3,5-DI-O-P-CHLOROBENZOYL Α,Î’-FLOXURIDINE-13C,15N2 (1 supplier)
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