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CHEMICAL products beginning with : 3
2701 to 2750 of 213698 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-FLUORO-[1,1'-BIPHENYL]-2-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)benzaldehyde | CAS Registry Number: 676348-32-6
Synonyms: 2-(3-fluorophenyl)benzaldehyde, 3'-Fluorobiphenyl-2-carbaldehyde, 3'-fluoro-[1,1'-biphenyl]-2-carboxaldehyde, ZINC01260111, AC1LRDY2, CHEMBL2315960, CTK7H9993, 3'-fluoro-biphenyl-2-carbaldehyde, SBB092598, AKOS004113862, AG-A-46778, PC11132, KB-31958, 3'-fluoro[1,1'-biphenyl]-2-carbaldehyde, BB 0222513, FT-0692172

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWVXKCNJWQODSR-UHFFFAOYSA-N

676348-32-6
3'-Fluoro-[1,1'-biphenyl]-2-carboxaldehyde (0 suppliers)
3'-FLUORO-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID (3 suppliers)
3'-Fluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 4-(3-carboxyphenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261915-32-5
Synonyms: 3-(4-CARBOXY-3-FLUOROPHENYL)BENZOIC ACID, ACMC-209b4u, CTK8A9721, MolPort-015-145-310, ANW-18700, AKOS016001091, AK-95156, KB-236017

Molecular Formula: C14H9FO4Molecular Weight: 260.217263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCIZJJBPQCFJEY-UHFFFAOYSA-N

1261915-32-5
3'-Fluoro-[1,1'-biphenyl]-3-amine hydrochloride (5 suppliers)
3'-Fluoro-[1,1'-biphenyl]-3-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)benzenesulfonyl chloride | CAS Registry Number: 937668-71-8
Synonyms: 3'-Fluoro-biphenyl-3-sulfonyl chloride, 3-(3-fluorophenyl)benzenesulfonyl chloride, SCHEMBL14120305, AKOS004116622, 3'-Fluoro-[1,1'-biphenyl]-3-sulfonylchloride

Molecular Formula: C12H8ClFO2SMolecular Weight: 270.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGMXTXBMHCFXSU-UHFFFAOYSA-N

937668-71-8
3'-Fluoro-[1,1'-biphenyl]-4-acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-fluorophenyl)phenyl]acetonitrile | CAS Registry Number: 893734-08-2
Synonyms: (3'-Fluoro[1,1'-biphenyl]-4-yl)acetonitrile, ZINC16946559, AKOS004116049, BB 0223209, 3'-fluoro-[1,1'-Biphenyl] -4-acetonitrile

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHAWJUHSQNUEHG-UHFFFAOYSA-N

893734-08-2
3'-Fluoro-[1,1'-biphenyl]-4-amine hydrochloride (4 suppliers)
3'-Fluoro-[1,1'-biphenyl]-4-carboxaldehyde (1 supplier)
3'-Fluoro-[1,1'-biphenyl]-4-ol (7 suppliers)
Compound Structure IUPAC Name: 4-(3-fluorophenyl)phenol | CAS Registry Number: 64465-61-8
Synonyms: 4-(3-FLUOROPHENYL)PHENOL, 3'-Fluoro[1,1'-biphenyl]-4-ol, CHEMBL261781, ACMC-209nmc, AGN-PC-00OWG0, SureCN4666104, MolPort-000-927-357, ANW-34882, AKOS004116344, [1,1'-Biphenyl]-4-ol, 3'-fluoro-, AK-98570, KB-236020, BB 0223347, I14-25444

Molecular Formula: C12H9FOMolecular Weight: 188.197663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJMDMKNUDRMOCB-UHFFFAOYSA-N

64465-61-8
3'-FLUORO-2',3'-DIDEOXY-5-ETHYLURIDINE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 108895-53-0
Synonyms: FddEtUrd, FLEU, 3'-FddEtU, 3'-F-5-Et-ddU, AIDS000116, AIDS-000116, CID451414, 3'-Fluoro-2',3'-dideoxy-5-ethyluridine

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

InChIKey: SSFQGWVTTOGGKN-DJLDLDEBSA-N

108895-53-0
3'-FLUORO-2',3'-DIDEOXY-5-IODOURIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 119644-23-4
Synonyms: Fddiurd, FddIU, CHEBI:487707, AIDS000444, AIDS-000444, CID451567, 2',3'-Dideoxy-3'-fluoro-5-iodouridine, 3'-Fluoro-2',3'-dideoxy-5-iodouridine, Uridine, 2',3'-dideoxy-3'-fluoro-5-iodo-, 1-(4-fluoro-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

Molecular Formula: C9H10FIN2O4Molecular Weight: 356.089573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKHGYIRFPRYMOH-UBKIQSJTSA-N

119644-23-4
3'-FLUORO-2',3'-DIDEOXYINOSINE (2 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 121353-84-2
Synonyms: 3'-FddI, 3'-Fluoro-2',3'-dideoxyinosine, AIDS001195, AIDS096373, Inosine, 2',3'-dideoxy-3'-fluoro-, AIDS-001195, CID452058

Molecular Formula: C10H11FN4O3Molecular Weight: 254.217743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CNSPPTKGHNYALQ-RRKCRQDMSA-N

121353-84-2
3'-FLUORO-2',3'-DIDEOXYTHYMIDINE-5'-(A-METHYLPHOSPHONYL)-SS,?-DIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-3-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-methylphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 139459-42-0
Synonyms: d-Ftmpp, CID164421, 3'-Fluoro-2',3'-dideoxythymidine-5'-(alpha-methylphosphonyl)-beta,gamma-diphosphate, Thymidine, 3'-deoxy-3'-fluoro-, 5'-(hydrogen methylphosphonate), monoanhydride with diphosphoric acid

Molecular Formula: C11H18FN2O12P3Molecular Weight: 482.186506 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: WKXOZXVEHIXZBC-DMCCTYFOSA-N

139459-42-0
3'-FLUORO-2',3'-DIDEOXYURIDINE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 207128-22-1
Synonyms: Fddurd, 3'-FddU, 3'-Fluoro-2',3'-dideoxyuridine, 36768_FLUKA, CHEBI:487706, 2',3'-Dideoxy-3'-fluorouridine, AIDS000115, AIDS-000115, CID162450, ZINC03792179, Uridine, 2',3'-dideoxy-3'-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-, 41107-56-6, 1-(4-fluoro-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C9H11FN2O4Molecular Weight: 230.193043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKIUEHLYJFLWPK-SHYZEUOFSA-N

207128-22-1
3'-FLUORO-2',3'-DIDEOXYURIDINE 95% (1 supplier)
3'-FLUORO-2'-(METHYLSULFONYL)ACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylsulfonylphenyl)ethanone | CAS Registry Number: 1621375-66-3
Synonyms: 3'-Fluoro-2'-(methylsulfonyl)acetophenone, ZINC169807113

Molecular Formula: C9H9FO3SMolecular Weight: 216.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTWMBSAGODGXDD-UHFFFAOYSA-N

1621375-66-3
3'-Fluoro-2'-(trifluoromethyl)acetophenone (7 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1017777-34-2
Synonyms: 3'-FLUORO-2'-(TRIFLUOROMETHYL)ACETOPHENONE, CTK5J9765, MFCD09832249, SBB093603, ZINC38529601, AKOS015956523, FCH1327183, AK192258, PC302298, 1-acetyl-3-fluoro-2-(trifluoromethyl)benzene, 1-(3-Fluoro-2-(trifluoromethyl)phenyl)ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGXKSDMTSCNKOY-UHFFFAOYSA-N

1017777-34-2
3'-FLUORO-2'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% (1 supplier)
3'-FLUORO-2'-HYDROXY-BETA-METHYL-BETA-NITROSTYRENE (1 supplier)
3'-FLUORO-2'-METHOXYACETOPHENONE (1 supplier)
3'-FLUORO-2'-METHOXYACETOPHENONE, 97% (1 supplier)
3'-Fluoro-2'-methyl-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(3-fluoro-2-methylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261962-57-5
Synonyms: 3-(3-FLUORO-2-METHYLPHENYL)-5-NITROBENZOIC ACID, ACMC-209b80, CTK8A9825, ANW-18814, AKOS016008382, AK107889, KB-236052

Molecular Formula: C14H10FNO4Molecular Weight: 275.231903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANIRPDNZSQTMEV-UHFFFAOYSA-N

1261962-57-5
3'-FLUORO-2'-METHYLACETOPHENONE (2 suppliers)
3'-FLUORO-2'-METHYLBUTYROPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)butan-1-one | CAS Registry Number: 1314913-92-2
Synonyms: 3'-Fluoro-2'-methylbutyrophenone, SCHEMBL13263817, ZINC95729436, AKOS006318692, 1-(3-fluoro-2-methylphenyl)butan-1-one

Molecular Formula: C11H13FOMolecular Weight: 180.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUBMPFHBHHDCSN-UHFFFAOYSA-N

1314913-92-2
3'-fluoro-2'-nitroacetophenone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)ethanone | CAS Registry Number: 1214346-37-8
Synonyms: 1-(3-Fluoro-2-nitrophenyl)ethanone, AK133241, KB-70769

Molecular Formula: C8H6FNO3Molecular Weight: 183.136543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODSQROMIUYXEMK-UHFFFAOYSA-N

1214346-37-8
3'-Fluoro-2,3,4',5,6-pentachlorobiphenyl (1 supplier)1023690-23-4
3'-Fluoro-2,3,4'-trichlorobiphenyl (1 supplier)1236120-21-0
3'-Fluoro-2,3,4,4',5,6-hexachlorobiphenyl (1 supplier)1023690-31-4
3'-Fluoro-2,3,4,4',5-pentachlorobiphenyl (1 supplier)1023690-25-6
3'-FLUORO-2,3,4,5,6-PENTACHLOROBIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(3-fluorophenyl)benzene | CAS Registry Number: 29779-02-0
Synonyms: CTK4G3801, AG-E-97122

Molecular Formula: C12H4Cl5FMolecular Weight: 344.423563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRVGANRHOPAZPH-UHFFFAOYSA-N

29779-02-0
3'-Fluoro-2,4'-dimethyl-[1,1'-biphenyl]-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 4-(3-fluoro-4-methylphenyl)-3-methylbenzoic acid | CAS Registry Number: 1261939-39-2
Synonyms: 4-(3-FLUORO-4-METHYLPHENYL)-3-METHYLBENZOIC ACID, ACMC-209b69, CTK8A9771, MolPort-015-152-789, ANW-18751, AKOS016001292, AK-98481, KB-236034

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILXUGAMSUNSJBT-UHFFFAOYSA-N

1261939-39-2
3'-FLUORO-2,4,4'-TRIBROMODIPHENYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-1-(4-bromo-3-fluorophenoxy)benzene | CAS Registry Number: 876310-22-4
Synonyms: OR169049, 2,4,4'-Tribromo-3'-fluorodiphenyl ether

Molecular Formula: C12H6Br3FOMolecular Weight: 424.889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNTSLFYEQWGTOU-UHFFFAOYSA-N

876310-22-4
3'-FLUORO-2,4,4'-TRICHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-(4-chloro-3-fluorophenyl)benzene | CAS Registry Number: 863314-89-0
Synonyms: SureCN2463985, CTK2I3523, AG-H-48133, 1,1'-Biphenyl, 2,4,4'-trichloro-3'-fluoro-

Molecular Formula: C12H6Cl3FMolecular Weight: 275.533443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCAUHFXOMQAQFF-UHFFFAOYSA-N

863314-89-0
3'-Fluoro-2,4,5-trichlorobiphenyl (1 supplier)1191034-35-1
3'-FLUORO-2,4,6-TRICHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-(3-fluorophenyl)benzene | CAS Registry Number: 876009-91-5
Synonyms: CTK5F8737, AG-H-53577

Molecular Formula: C12H6Cl3FMolecular Weight: 275.533443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHVKGYDTPQUVQO-UHFFFAOYSA-N

876009-91-5
3'-FLUORO-2-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(3-fluorophenyl)methanone | CAS Registry Number: 898763-14-9
Synonyms: AKOS016021014, 3'-fluoro-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C18H16FNOMolecular Weight: 281.324143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYPACRPOUKRCMC-UHFFFAOYSA-N

898763-14-9
3'-FLUORO-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-09-0
Synonyms: CTK5G6055, AKOS016021251, AG-H-66284, KB-182057, 3'-fluoro-2-(4-methylpiperazinomethyl) benzophenone, 3'-fluoro-2-(4-methylpiperazinomethyl)benzophenone

Molecular Formula: C19H21FN2OMolecular Weight: 312.381243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWRXMBUMYYPGFL-UHFFFAOYSA-N

898783-09-0
3'-Fluoro-2-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(3-fluorophenyl)-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1214349-61-7
Synonyms: G67969

Molecular Formula: C14H8F4OMolecular Weight: 268.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZGBYTDLVVBJHX-UHFFFAOYSA-N

1214349-61-7
3'-Fluoro-2-(trifluoromethyl)biphenyl-4-amine (1 supplier)
Compound Structure IUPAC Name: 4-(3-fluorophenyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 1214370-28-1
Synonyms: 3'-fluoro-2-(trifluoromethyl)biphenyl-4-amine, A1-24050

Molecular Formula: C13H9F4NMolecular Weight: 255.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYOQVGCHMHIKAD-UHFFFAOYSA-N

1214370-28-1
3'-FLUORO-2-IODO-4'-METHOXYBENZOPHENONE (1 supplier)
3'-FLUORO-2-IODO-4'-METHOXYBENZOPHENONE,97% (1 supplier)
3'-FLUORO-2-IODO-4'-METHYLBENZOPHENONE (1 supplier)
3'-FLUORO-2-IODO-4'-METHYLBENZOPHENONE,97% (1 supplier)
3'-FLUORO-2-IODO-5'-METHYLBENZOPHENONE (1 supplier)
3'-FLUORO-2-IODO-5'-METHYLBENZOPHENONE,97% (1 supplier)
3'-Fluoro-2-methoxy-4-(trifluoromethyl)biphenyl (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-methoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 1214370-51-0
Synonyms: 3'-fluoro-2-methoxy-4-(trifluoromethyl)biphenyl

Molecular Formula: C14H10F4OMolecular Weight: 270.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIRSJCMAYMAOPI-UHFFFAOYSA-N

1214370-51-0
3'-Fluoro-2-methyl-[1,1'-biphenyl]-4,4'-dicarboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 4-(4-carboxy-2-methylphenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261964-10-6
Synonyms: 4-(4-CARBOXY-3-FLUOROPHENYL)-3-METHYLBENZOIC ACID, ACMC-209b83, CTK8A9828, MolPort-015-154-632, ANW-18817, AKOS016001054, AK-95177, KB-236049

Molecular Formula: C15H11FO4Molecular Weight: 274.243843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWFBHNCNUKWHQJ-UHFFFAOYSA-N

1261964-10-6
3'-Fluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(3-fluorophenyl)-3-methylbenzaldehyde | CAS Registry Number: 1334220-36-8
Synonyms: SCHEMBL13038411, AKOS020025998, CS-0190131

Molecular Formula: C14H11FOMolecular Weight: 214.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCSAUFQSDYSNEM-UHFFFAOYSA-N

1334220-36-8
3'-Fluoro-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 4-(3-fluorophenyl)-3-methylbenzoic acid | CAS Registry Number: 1008773-96-3
Synonyms: 4-(3-FLUOROPHENYL)-3-METHYLBENZOIC ACID, ACMC-2097sz, SureCN4539558, CTK8A8987, MolPort-008-149-854, ANW-14385, AKOS016001273, AK-98563, KB-236050

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBGAPBDUMYRGEB-UHFFFAOYSA-N

1008773-96-3
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