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CHEMICAL products beginning with : 1
119351 to 119400 of 355877 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 [2388] 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3',5'-Difluorophenyl)-2-hydroxymethyl-3-isopropylindole (12 suppliers)
Compound Structure IUPAC Name: [1-(3,5-difluorophenyl)-3-propan-2-ylindol-2-yl]methanol | CAS Registry Number: 886362-94-3
Synonyms: (1-(3,5-difluorophenyl)-3-isopropyl-1h-indol-2-yl)methanol, SBB067701, ZINC02385974, AKOS015912933, AK-45176, KB-63882, FT-0656042, A12905, I14-4940, 3-isoprpyl-2-hydroxymethyl-n-1-(3',5'-difluoro)phenylindole, [1-(3,5-difluoro-phenyl)-3-isopropyl-1h-indol-2-yl]-methanol

Molecular Formula: C18H17F2NOMolecular Weight: 301.330486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPPNYCACUIUFAY-UHFFFAOYSA-N

886362-94-3
1-(3',5'-DIFLUOROPHENYL)-2-HYDROXYMETHYL-3-ISOPROPYLINDOLE, 97% (1 supplier)
1-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane (2 suppliers)1338076-61-1
1-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3,5-dimethylphenyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1443350-64-8
Synonyms: 4'-(3,5-Dimethylphenyl)-2,2,2-trifluoroacetophenone, ZINC95728889, AKOS027391627

Molecular Formula: C16H13F3OMolecular Weight: 278.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQCAKYVMENNVQV-UHFFFAOYSA-N

1443350-64-8
1-(3',6'-BIS(ETHYLAMINO)-2',7'-DIMETHYL-3- OXOSPIRO[ISOINDOLINE-1,9'-XANTHENE]-2-YL)-3- PHENYLUREA, 97% (5 suppliers)957493-98-0
1-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-3-(2-mercaptoethyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-(2-sulfanylethyl)thiourea | CAS Registry Number: 111647-39-3
Synonyms: 1-(2-Mercaptoethyl)-3-(fluorescein-5-yl)thiourea, 1-(3',6'-Dihydroxy-3-oxo-3h-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-3-(2-mercaptoethyl)thiourea, SCHEMBL17589330, F80862, 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-(2-sulfanylethyl)thiourea

Molecular Formula: C23H18N2O5S2Molecular Weight: 466.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UBBOHFQBNWDTIV-UHFFFAOYSA-N

111647-39-3
1-(3'-(Benzyloxy)-[1,1'-biphenyl]-2-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(3-phenylmethoxyphenyl)phenyl]ethanone | CAS Registry Number: 893739-69-0
Synonyms: 1-[3'-(Benzyloxy)[1,1'-biphenyl]-2-yl]ethanone, 2-Acetyl-3'-(benzyloxy)biphenyl, MolPort-000-930-699, MFCD06802721, ZINC16947993, AKOS004118790, AK410230, BB 0223869

Molecular Formula: C21H18O2Molecular Weight: 302.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZJKQWUMEKYECZ-UHFFFAOYSA-N

893739-69-0
1-(3'-(Benzyloxy)-[1,1'-biphenyl]-3-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-phenylmethoxyphenyl)phenyl]ethanone | CAS Registry Number: 893736-77-1
Synonyms: 1-[3'-(Benzyloxy)[1,1'-biphenyl]-3-yl]ethanone, 3-Acetyl-3'-benzyloxybiphenyl, MolPort-000-927-344, KM3932, MFCD06802280, ZINC16946922, AKOS004116093, AK410202, BB 0223331

Molecular Formula: C21H18O2Molecular Weight: 302.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOFLKIGWZXMINJ-UHFFFAOYSA-N

893736-77-1
1-(3'-(Benzyloxy)-[1,1'-biphenyl]-4-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-phenylmethoxyphenyl)phenyl]ethanone | CAS Registry Number: 756484-20-5
Synonyms: 1-[3'-(Benzyloxy)[1,1'-biphenyl]-4-yl]ethanone, 4-Acetyl-3'-(benzyloxy)biphenyl, KM3930, ZINC16946919, AKOS004116092, BB 0223330, Ethanone, 1-[3'-(phenylmethoxy)[1,1'-biphenyl]-4-yl]-, 1-(3'-(Benzyloxy)-[1,1'-biphenyl]-4-yl)ethanone 756484-20-5

Molecular Formula: C21H18O2Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYFBNVVTFNNRAL-UHFFFAOYSA-N

756484-20-5
1-(3'-(hydroxymethyl)-[1,1'-biphenyl]-3-yl)ethanone (1 supplier)773872-75-6
1-(3'-AMINO-3'-CARBOXYPROPYL)ADENINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(6-aminopurin-1-yl)butanoic acid | CAS Registry Number: 25643-88-3
Synonyms: 1-Acpa, CID152805, 1-(3'-Amino-3'-carboxypropyl)adenine, 9H-Purine-9-butanoic acid, alpha,6-diamino-, (+-)-

Molecular Formula: C9H12N6O2Molecular Weight: 236.230580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DEJJDJCXTZJXEJ-UHFFFAOYSA-N

25643-88-3
1-(3'-AMINO-3'-CARBOXYPROPYL)URACIL (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(2,4-dioxopyrimidin-1-yl)butanoic acid | CAS Registry Number: 69557-82-0
Synonyms: SureCN666953

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRUDOTYRCSMXFT-UHFFFAOYSA-N

69557-82-0
1-(3'-Amino-3-biphenylyl)-5-trifluoromethylbenzimidazole (0 suppliers)693214-09-4
1-(3'-Amino-3-biphenylyl)-5-trifluoromethylbenzimidazole hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[5-(trifluoromethyl)benzimidazol-1-yl]phenyl]aniline;hydrochloride | CAS Registry Number: 153934-25-9
Synonyms: SCHEMBL2641992, VCVBBLKUJOHIQL-UHFFFAOYSA-N, 1(3'-Amino, 3-biphenylyl)-5-trifluoromethylbenzimidazole hydrochloride

Molecular Formula: C20H15ClF3N3Molecular Weight: 389.806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCVBBLKUJOHIQL-UHFFFAOYSA-N

153934-25-9
1-(3'-AMINO-BIPHENYL-3-YL)-ETHANONE (1 supplier)
1-(3'-AMINOPHENYL)-3-METHYL-5-PYRAZOLONE (0 suppliers)
1-(3'-AZIDO-2',3',5'-TRIDEOXY-SS-D-ALLOFURANOSYL)THYMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-azido-5-(2-hydroxyethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130481-61-7
Synonyms: Homo-AZT, AZT analog, AIDS001174, AIDS-001174, CID452039, 1-(3'-Azido-2',3',5'-trideoxy-beta-D-allofuranosyl)thymine, 1-(3'-Azido-2',3',5'-trideoxy-.beta.-D-allofuranosyl)thymine, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,5-trideoxy-.beta.-D-erythro-hexofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,5-trideoxy-beta-D-erythro-hexofuranosyl)-5-methyl-

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUYSJOBAOKXRAG-DJLDLDEBSA-N

130481-61-7
1-(3'-AZIDO-2',3',6'-TRIDEOXY-SS-D-ALLOFURANOSYL)THYMINE (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134018-71-6
Synonyms: 5'MealloAZT, 1-(3'-Azido-2',3',6'-trideoxy-.beta.-D-allofuranosyl)thymine

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDOLZPLGBOMIJY-BZNPZCIMSA-N

134018-71-6
1-(3'-AZIDO-2',3'-DIDEOXY-5'-O-PIVALOYL-SS-D-ERYTHRO-PENTOFURANOSYL)-THYMINE (4 suppliers)106060-79-1
1-(3'-AZIDO-2',3'-DIDEOXY-A-L-TALOFURANOSYL)THYMINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S)-4-azido-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 142003-05-2
Synonyms: 5'OHCH2taloAZT, AC1L9RI5, 1-(3'-Azido-2',3'-dideoxy-alpha-L-talofuranosyl)thymine, 1-(3'-Azido-2',3'-dideoxy-.alpha.-L-talofuranosyl)thymine, 1-[(2R,4S)-4-azido-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXDNQHJWBNFXQG-VTBDLZGYSA-N

142003-05-2
1-(3'-AZIDO-2',3'-DIDEOXY-SS-D-ALLOFURANOSYL)THYMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S)-4-azido-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 136011-36-4
Synonyms: 5'OHCH2alloAZT, AIDS004446, AIDS004447, AIDS-004446, CID454242, 1-(3'-Azido-2',3'-dideoxy-.beta.-D-allofuranosyl)thymine, 1-(3'-Azido-2',3'-dideoxy-beta-D-allofuranosyl)thymine

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXDNQHJWBNFXQG-VCWZQCKKSA-N

136011-36-4
1-(3'-azido-3'-deoxy-?-D-ribofuranosyl)-5-nitro-2(1H)-pyridinone (3 suppliers)2072145-26-5
1-(3'-BROMO-3'-DEOXYARABINOFURANOSYL)URACIL (2 suppliers)
Compound Structure IUPAC Name: 1-[(3R,4S,5R)-4-bromo-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 6206-18-4
Synonyms: 3-Br-Ara-U, CID165421, 1-(3'-Bromo-3'-deoxyarabinofuranosyl)uracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-bromo-3-deoxy-beta-D-arabinofuranosyl)-

Molecular Formula: C9H11BrN2O5Molecular Weight: 307.098040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XMOJQZGVVRHTMQ-STUHELBRSA-N

6206-18-4
1-(3'-BROMOPHENYL)-1-HYDROXYETHANE (1 supplier)52070-14-0
1-(3'-C-ETHYNYL-SS-D-RIBOFURANOSYL)URACIL (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 180300-49-6
Synonyms: EUrd, 3'-C-Ethynyluridine, 3-C-Ethynyl-uridine, Uridine, 3'-C-ethynyl, AC1L42EH, PJ 272, PJ-272, 1-(3-C-Ethynylribopentofuranosyl)uracil, 1-(3'-C-ethynyl-beta-D-ribofuranosyl)uracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-C-ethynyl-.beta.-D-ribofuranosyl)-, 1-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C11H12N2O6Molecular Weight: 268.222780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KNGMLOFYXFWJLZ-DYUFWOLASA-N

180300-49-6
1-(3'-C-METHYL-SS-D-RIBOFURANOSYL)URACIL 5'-TRIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-3-methyloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 87215-07-4
Synonyms: CHEMBL484495, Uridine 5'-(tetrahydrogen triphosphate), 3'-C-methyl-, 3'-c-methyluridine 5'-triphosphate, 3'-C-Methyluridine 5'-triphosphoric acid

Molecular Formula: C10H17N2O15P3Molecular Weight: 498.166 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: IWXMULPYZRPAJC-AMCGLFBUSA-N

87215-07-4
1-(3'-Chloro)-phenyl-3-Methyl-5-Pyrazolone (18 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 13024-90-3
Synonyms: STOCK6S-35546, ZINC00752642, ZINC05212215, 1-(p-CHLOROPHENYL)-3-METHYL-5-PYRAZOLONE, T0502-4944

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNMJZURGOFYNQV-UHFFFAOYSA-N

13024-90-3
1-(3'-chloro-[1,1'-biphenyl]-2-yl)ethanone (1 supplier)893739-14-5
1-(3'-Chloro-[1,1'-biphenyl]-3-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-chlorophenyl)phenyl]ethanone | CAS Registry Number: 893734-53-7
Synonyms: 1-(3'-chloro[1,1'-biphenyl]-3-yl)ethanone, 1-[3-(3-chlorophenyl)phenyl]ethanone, 1-(3'-Chloro-biphenyl-3-yl)-ethanone, AC1N7LYD, CTK6H2447, ZINC2525610, ZX-AT011059, OR7368, AKOS004113863, BB 0222563, 1-(3'-chloro[1,1-biphenyl]-3-yl)ethanone, A1-04002

Molecular Formula: C14H11ClOMolecular Weight: 230.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCCWWQZOBHDZBW-UHFFFAOYSA-N

893734-53-7
1-(3'-Chloro-[1,1'-biphenyl]-4-yl)ethamine (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chlorophenyl)phenyl]ethanamine | CAS Registry Number: 1049118-63-9
Synonyms: AKOS002679672, AKOS016048896, 1-(3'-Chloro-biphenyl-4-yl)-ethylamine, 1-(3'-Chloro-[1,1'-biphenyl]-4-yl)ethanamine

Molecular Formula: C14H14ClNMolecular Weight: 231.723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABMOZZKERFDBJV-UHFFFAOYSA-N

1049118-63-9
1-(3'-CHLORO-3'-DEOXYARABINOFURANOSYL)URACIL (3 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 6216-53-1
Synonyms: NSC529438, CID352977

Molecular Formula: C9H11ClN2O5Molecular Weight: 262.647040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UCSUZFLOJSMXTE-UHFFFAOYSA-N

6216-53-1
1-(3'-CHLORO-BIPHENYL-3-YL)-ETHANONE (1 supplier)
1-(3'-Chloro[1,1'-biphenyl]-3-yl)ethanone (0 suppliers)
1-(3'-Chloro[1,1'-Biphenyl]-4-Yl)ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chlorophenyl)phenyl]ethanone | CAS Registry Number: 5002-13-1
Synonyms: 4-Acetyl-3'-chlorobiphenyl, 1-[4-(3-chlorophenyl)phenyl]ethanone, 1-(3'-Chloro-[1,1'-biphenyl]-4-yl)ethanone, ZINC02525612, ACMC-209kjm, AC1N3EOW, SureCN10799811, CTK8B1756, MolPort-000-928-206, ANW-30896, OR7371, AKOS004114106, AK-89229, BD239677, KB-213720, BB 0222542, 1-(3'-Chloro[1,1-biphenyl]-4-yl)ethanone, 1-(3'-chloro[1,1'-biphenyl]-4-yl)ethanone, I14-25061

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUFBYEORCCIAEY-UHFFFAOYSA-N

5002-13-1
1-(3'-Chlorobiphenyl-3-yl)-ethylamine (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3-chlorophenyl)phenyl]ethanamine | CAS Registry Number: 1247711-55-2
Synonyms: AKOS010478962, 1-(3'-Chloro-biphenyl-3-yl)-ethylamine, A1-04003

Molecular Formula: C14H14ClNMolecular Weight: 231.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMALXQVUNPHXRD-UHFFFAOYSA-N

1247711-55-2
1-(3'-Chlorophenyl)-3-methyl-5-pyrazolone (20 suppliers)20629-90-7
1-(3'-CHLOROSULFONYL-4'-METHOXYPHENYL)-1-PROPANONE (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-propanoylbenzenesulfonyl chloride | CAS Registry Number: 932896-41-8
Synonyms: CTK5H2270, AKOS009264240, AG-H-81299, FT-0664957, 2-Methoxy-5-(1-oxopropyl)benzenesulfonyl Chloride, 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone, 1-(3-CHLOROSULFONYL-4-METHOXYPHENYL)-1-PROPANONE

Molecular Formula: C10H11ClO4SMolecular Weight: 262.709940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVZBXDNOPBGYTH-UHFFFAOYSA-N

932896-41-8
1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone-methyl-d3 (0 suppliers)
1-(3'-Cyano-4',6'-dimethylpyridin-2'-yl)-iso-nipecotic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-cyano-4,6-dimethylpyridin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1053659-13-4
Synonyms: MFCD10568282, SBB102191, ZINC35672435, AKOS006025705, 1-(3'-Cyano-4',6'-dimethylpyridin-2'-yl)iso-nipecotic acid, 1-(3-cyano-4,6-dimethyl-2-pyridyl)piperidine-4-carboxylic acid

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMWJTZASPCJLMH-UHFFFAOYSA-N

1053659-13-4
1-(3'-fluoro-[1,1'-biphenyl]-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-fluorophenyl)phenyl]ethanone | CAS Registry Number: 893739-19-0
Synonyms: 1-(3'-Fluoro[1,1'-biphenyl]-2-yl)ethanone, SCHEMBL1515901, AKOS004119036, BB 0223848

Molecular Formula: C14H11FOMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYNVMSOFFTZYSZ-UHFFFAOYSA-N

893739-19-0
1-(3'-FLUORO-2',3'-DIDEOXY-A-D-RIBOFURANOSYL)-5-ETHYLURACIL (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-[(2S,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 120713-83-9
Synonyms: 3'-FddEtU (alpha), FLEU, VSA 411, AIDS000413, AIDS-000413, CID451542, 1-(3'-Fluoro-2',3'-dideoxy-.alpha.-D-ribofuranosyl)-5-ethyluracil, 1-(3'-Fluoro-2',3'-dideoxy-alpha-D-ribofuranosyl)-5-ethyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-.alpha.-D-erythro-pentofuranosyl)-5-ethyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-alpha-D-erythro-pentofuranosyl)-5-ethyl-

Molecular Formula: C11H15FN2O4Molecular Weight: 258.246203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSFQGWVTTOGGKN-YIZRAAEISA-N

120713-83-9
1-(3'-FLUORO-4'-METHOXYPHENYL)ETHYLAMINE (1 supplier)
1-(3'-FLUORO-BIPHENYL-4-YL)-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-fluorophenyl)phenyl]ethanone | CAS Registry Number: 5002-42-6
Synonyms: 1-(3'-fluoro[1,1-biphenyl]-4-yl)ethanone, 1-[4-(3-fluorophenyl)phenyl]ethanone, PC11147, 1-(3'-Fluoro-biphenyl-4-yl)-ethanone, 1-(3'-fluoro[1,1'-biphenyl]-4-yl)ethanone, AC1MD2VA, SCHEMBL11134357, CTK7C1763, ZINC2525742, ZX-AP008540, 1-acetyl-4-(3-fluorophenyl)benzene, MFCD04039226, SBB094962, AKOS004114105, AK409922, KB-213838, BB 0222541, 1-(3'-Fluoro-[1,1'-biphenyl]-4-yl)ethanone

Molecular Formula: C14H11FOMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBMCNPAMKBMCBO-UHFFFAOYSA-N

5002-42-6
1-(3'-Fluoro[1,1'-biphenyl]-3-yl)ethanone (0 suppliers)
1-(3'-Fluoro[1,1'-biphenyl]-4-yl)ethanone (0 suppliers)
1-(3'-Fluoro[1,1-biphenyl]-3-yl)ethanone (1 supplier)
1-(3'-Fluoro[1,1-biphenyl]-4-yl)ethanone (0 suppliers)
1-(3'-FLUOROPHENYL)ETHYLAMINE (1 supplier)
1-(3'-HYDROXY-5,5'-BIS-TRIFLUOROMETHYL-BIPHENYL-3-YL)-PIPERIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)phenyl]piperidin-2-one | CAS Registry Number: 885044-52-0
Synonyms: HE278621, 1-(3'-HYDROXY-5,5'-BIS-TRIFLUOROMETHYL BIPHENYL-3-YL)-PIPERIDIN-2-ONE

Molecular Formula: C19H15F6NO2Molecular Weight: 403.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DUKDRXGIVIPASF-UHFFFAOYSA-N

885044-52-0
1-(3'-IODO-3'-DEOXYARABINOFURANOSYL)URACIL (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-iodooxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 19325-95-2
Synonyms: 3-I-Ara-U, 1-(3'-Iodo-3'-deoxyarabinofuranosyl)uracil, AC1L50ME, AC1Q69CD, CHEMBL3249212, 2,4(1h,3h)-pyrimidinedione, 1-(3-deoxy-3-iodo-|A-d-arabinofuranosyl)-, NU005326, 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-iodo-beta-D-arabinofuranosyl)-, 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-iodooxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H11IN2O5Molecular Weight: 354.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZPBRIWRUKVZCRW-CCXZUQQUSA-N

19325-95-2
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