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CHEMICAL products beginning with : 3
651 to 700 of 144908 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',5'-DIMETHYL-2-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-59-9
Synonyms: CTK5G3696, AKOS016020927, AG-H-63450, KB-179687, 3',5'-Dimethyl-2-morpholinomethyl benzophenone

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMAIRIKWZUVFHI-UHFFFAOYSA-N

898750-59-9
3',5'-DIMETHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-36-9
Synonyms: CTK5G5314, AKOS016020792, AG-H-65404, KB-179688, 3',5'-dimethyl-2-piperidinomethylbenzophenone, 3',5'-Dimethyl-2-piperidinomethyl benzophenone

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWEYWFHWJRZZHS-UHFFFAOYSA-N

898773-36-9
3',5'-DIMETHYL-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (11 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-67-9
Synonyms: CTK5G5389, AKOS016020671, AG-H-65488, KB-179690, 3',5'-dimethyl-2-pyrrolidinomethylbenzophenone, 3',5'-dimethyl-2-pyrrolidinomethyl benzophenone

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCCUHSNOFQNJTJ-UHFFFAOYSA-N

898774-67-9
3',5'-DIMETHYL-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898792-86-4
Synonyms: CTK5G6926, AKOS016021791, AG-H-67239, KB-179693

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXSDLQRBVDFHRU-UHFFFAOYSA-N

898792-86-4
3',5'-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-17-7
Synonyms: CTK5G7036, AKOS016021633, AG-H-67358, KB-179694

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBSXOZOROWYMLP-UHFFFAOYSA-N

898794-17-7
3',5'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-63-4
Synonyms: CTK5G3871, AKOS016021658, AG-H-63629, KB-179695

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCQGEVVOCQOXDK-UHFFFAOYSA-N

898753-63-4
3',5'-DIMETHYL-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-92-2
Synonyms: CTK5G3945, AKOS016022230, AG-H-63736, KB-179696

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMUSKUMTAXCXKY-UHFFFAOYSA-N

898754-92-2
3',5'-DIMETHYL-3-(2-METHOXYPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898770-09-7
Synonyms: CTK5G5055, AKOS016021614, AG-H-65136, KB-179697

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRBPQXGZWXYKNO-UHFFFAOYSA-N

898770-09-7
3',5'-DIMETHYL-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-60-1
Synonyms: CTK5G6648, AKOS016021078, AG-H-66917, KB-179698

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIHJRQPSNGVJIU-UHFFFAOYSA-N

898789-60-1
3',5'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-04-6
Synonyms: AKOS016021316, 3',5'-dimethyl-3-(2-thiomethylphenyl)propiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZQOLXRZPXFIBK-UHFFFAOYSA-N

898780-04-6
3',5'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-12-6
Synonyms: CTK5G5704, AKOS016022152, AG-H-65816, KB-179700

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNLYNJADRGQIMS-UHFFFAOYSA-N

898778-12-6
3',5'-DIMETHYL-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethylphenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-47-0
Synonyms: CTK5G5827, AKOS016022246, AG-H-65948, KB-179701

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXWVCMCYTDTOBX-UHFFFAOYSA-N

898779-47-0
3',5'-DIMETHYL-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-72-8
Synonyms: CTK5G5917, AKOS016022259, AG-H-66069, KB-179702

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSBCDZSCLFHXLC-UHFFFAOYSA-N

898780-72-8
3',5'-DIMETHYL-3-(3-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-20-9
Synonyms: AG-H-64848, CTK5G4787, AKOS016021944, KB-179703

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATHUYAOKIZBTTN-UHFFFAOYSA-N

898767-20-9
3',5'-DIMETHYL-3-(3-METHOXYPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-84-0
Synonyms: CTK5G5405, AKOS016021450, AG-H-65504, KB-179704

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIRSGPGBJXQPGO-UHFFFAOYSA-N

898774-84-0
3',5'-DIMETHYL-3-(3-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-84-6
Synonyms: CTK5G6744, AKOS016021091, AG-H-67041, KB-179705

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMCYEAIJMKHYPC-UHFFFAOYSA-N

898790-84-6
3',5'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-40-6
Synonyms: CTK5G4904, AKOS016021775, AG-H-64967, KB-179707

Molecular Formula: C17H17FOMolecular Weight: 256.314683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIKVQROEDJKGAI-UHFFFAOYSA-N

898768-40-6
3',5'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-90-1
Synonyms: CTK5G5507, AKOS016021471, AG-H-65610, KB-179708

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISBCLMOZBVDNDQ-UHFFFAOYSA-N

898775-90-1
3',5'-DIMETHYL-3-(4-METHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-87-1
Synonyms: CTK5G4949, AKOS016021601, AG-H-65014, KB-179709

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFFXBJQIRHTABM-UHFFFAOYSA-N

898768-87-1
3',5'-DIMETHYL-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-36-7
Synonyms: AKOS016021343, 3',5'-dimethyl-3-(4-thiomethylphenyl)propiophenone

Molecular Formula: C18H20OSMolecular Weight: 284.415800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBAKEHZVWJAYBD-UHFFFAOYSA-N

898781-36-7
3',5'-DIMETHYL-3-PHENYLPROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 898764-33-5
Synonyms: CTK5G4553, AKOS010644432, AG-H-64576, KB-179720

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEUDXBDQVFAKCH-UHFFFAOYSA-N

898764-33-5
3',5'-Dimethyl-4'-methoxy-2,2,2-trifluoroacetophe (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-methoxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 845823-08-7
Synonyms: 2,2,2-trifluoro-1-(4-methoxy-3,5-dimethylphenyl)ethanone, 3',5'-dimethyl-4'-methoxy-2,2,2-trifluoroacetophenone, 3',5'-Dimethyl-4'-methoxy-2,2,2-trifluoro-acetophenone, ZINC04255637, AC1MBYHC, SureCN14307708, CTK8E4303, AB23104, 3',5'-Dimethyl-4'-methoxy-2,2,2-trifluoro-, 2,2,2-trifluoro-1-(4-methoxy-3,5-dimethyl-phenyl)-ethanone

Molecular Formula: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUZULLSDLGAQMV-UHFFFAOYSA-N

845823-08-7
3',5'-Dimethyl-4'-methoxy-2,2,2-trifluoroacetophenone (1 supplier)
3',5'-DIMETHYL-4'-METHOXY-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxan-2-yl)-1-(4-methoxy-3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898786-73-7
Synonyms: AG-H-66635, CTK5G6392, AKOS016023306, KB-179737

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPWBZBWEMJRDLL-UHFFFAOYSA-N

898786-73-7
3',5'-Dimethyl-4'-methoxyacetophenone (10 suppliers)
3',5'-Dimethylbiphenyl-3-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dimethylphenyl)benzoate | CAS Registry Number: 177734-84-8
Synonyms: ZINC04204247

Molecular Formula: C15H13O2-Molecular Weight: 225.262520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDMBLHWIZAYFNX-UHFFFAOYSA-M

177734-84-8
3',5'-Dimethylbiphenyl-4-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethylphenyl)benzoate | CAS Registry Number: 505082-92-8
Synonyms: ZINC04204244

Molecular Formula: C15H13O2-Molecular Weight: 225.262520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQVFDBZDLRABMX-UHFFFAOYSA-M

505082-92-8
3',5'-DIOCTANOYL-5-BROMODEOXYURIDINE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-octanoyloxyoxolan-2-yl]methyl octanoate | CAS Registry Number: 154653-67-5
Synonyms: Brdu-C8, CID169882, 3',5'-Dioctanoyl-5-bromodeoxyuridine

Molecular Formula: C25H39BrN2O7Molecular Weight: 559.490360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GDRPJKGKAGJBGR-PWRODBHTSA-N

154653-67-5
3',5'-DIOCTANOYL-5-FLUORO-2'-DEOXYURIDINE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-octanoyloxyoxolan-2-yl]methyl octanoate | CAS Registry Number: 3415-70-1
Synonyms: Fdurd-C8, CID94262, 3',5'-Dioctanoyl-5-fluoro-2'-deoxyuridine, 5-Fluoro-2'-deoxy-O',O'-dioctanoyluridine, Uridine, 2'-deoxy-5-fluoro-, 3',5'-dioctanoate

Molecular Formula: C25H39FN2O7Molecular Weight: 498.584763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MHHHJDVJXRSMRN-PWRODBHTSA-N

3415-70-1
3',5'-DIPIVALOXYACETOPHENONE (8 suppliers)
Compound Structure IUPAC Name: [3-acetyl-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 406919-44-6
Synonyms: CTK8E4308, ZINC22058205, FT-0667687

Molecular Formula: C18H24O5Molecular Weight: 320.380160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UAOGZDZSPLFLFM-UHFFFAOYSA-N

406919-44-6
3',5'-Diprenylgenistein (1 supplier)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]chromen-4-one | CAS Registry Number: 104055-80-3
Synonyms: 5,7,4'-Trihydroxy-3',5'-diprenylisoflavone, SCHEMBL15676483, LMPK12050194, 3-(3,5-Diprenyl-4-hydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula: C25H26O5Molecular Weight: 406.478 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BGFLPCCZHOCCKB-UHFFFAOYSA-N

104055-80-3
3',5'-DTBS-2'-TBDMS-rA (0 suppliers)212375-93-4
3',5'-EPOXY-2'-DEOXYCYTIDINE B-D-THREO (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one | CAS Registry Number: 7481-87-0
Synonyms: 3',5'-Epoxy-2'-dC B-D-threo, AIDS000930, AIDS-000930, CID451840, NSC609076, 3',5'-Epoxy-2'-deoxycytidine B-D-threo, 2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-.beta.-D-threo-pentofuranosyl)-, 2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-beta-D-threo-pentofuranosyl)-

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOOPEYFCYHHCPD-ATRFCDNQSA-N

7481-87-0
3',5'-GDP (4 suppliers)
Compound Structure IUPAC Name: [[(2S,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]-phosphonooxymethyl] dihydrogen phosphate | CAS Registry Number: 3237-37-4
Synonyms: 3',5'-Gdp, CID3081995, 3'-Guanylic acid, 5'-(dihydrogen phosphate)

Molecular Formula: C10H15N5O11P2Molecular Weight: 443.200522 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: JUPWAMVUQSUYGY-RPDRRWSUSA-N

3237-37-4
3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine (0 suppliers)202533-73-1
3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine (12 suppliers)
Compound Structure IUPAC Name: 9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 69304-44-5
Synonyms: ZINC170009188, NU000634, NU002140, 3'-O,5'-O-(1,1,3,3-Tetraisopropylpropanedisiloxane-1,3-diyl)guanosine

Molecular Formula: C22H39N5O6Si2Molecular Weight: 525.753 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWVNMKRKFJYCCC-QTQZEZTPSA-N

69304-44-5
3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)URIDINE (13 suppliers)
Compound Structure IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-38-7
Synonyms: SureCN859968, MolPort-003-929-641, AKOS016012106, AK122693, 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine

Molecular Formula: C21H38N2O7Si2Molecular Weight: 486.706620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KKLQDUCRZCCKHG-VBSBHUPXSA-N

69304-38-7
3',5'-O-[TETRAKIS(1-METHYLETHYL)-1,3-DISILOXANEDIYL]-GUANOSINE,WHITE SOLID (9 suppliers)
Compound Structure IUPAC Name: 9-[(6aR,8R,9S)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 88183-82-8
Synonyms: SureCN9964274, 3',5'-O-Tetraisopropyldisiloxane Guanosine, 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv., 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine, 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine

Molecular Formula: C22H39N5O6Si2Molecular Weight: 525.745960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWVNMKRKFJYCCC-YQQPOAOISA-N

88183-82-8
3',5'-O-DIPALMITOYL-5-FLUORO-2'-DEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5S)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hexadecanoyloxyoxolan-2-yl]methyl hexadecanoate | CAS Registry Number: 7207-68-3
Synonyms: 3,5-Dipalmitoyl-fudr, CID3081406, 5-Fluoro-2'-deoxy-O',O'-dipalmitoyluridine, 3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-5-fluoro-, 3',5'-dihexadecanoate

Molecular Formula: C41H71FN2O7Molecular Weight: 723.010043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BJLOKZVEONMGKJ-QOEXFKEZSA-N

7207-68-3
3',5'-O-DTBS-2'-O-TBDMS-rC (0 suppliers)438582-96-8
3',5'-O-DTBS-2'-O-TBDMS-rU (0 suppliers)212375-92-3
3',5'-O-TETRAISOPROPYLDISILOXANEDIYL-2'-DEOXYURIDINE (7 suppliers)98495-58-8
3',5'-O-TIPPS-URIDINE (2 suppliers)69304-37-7
3',5'-TIPS-5-Me-Uridine (4 suppliers)
Compound Structure IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130983-87-8
Synonyms: SCHEMBL2113192, MolPort-035-757-874, AKOS024463361, AK163063

Molecular Formula: C22H40N2O7Si2Molecular Weight: 500.733200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FXSUFWJWZYCZNU-ANTGDGSKSA-N

130983-87-8
3',5'-TIPS-dT (0 suppliers)97626-18-1
3',5'Dimethoxy4'hydroxyacetophenone (1 supplier)8685-08-4
3',5,5',7-Tetraacetoxyflavanone (3 suppliers)
3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone (12 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one | CAS Registry Number: 125537-92-0
Synonyms: 2-(3,5-dihydroxy-4-methoxy-phenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one, AKOS015999048, AK-88885, W1627, 2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one

Molecular Formula: C17H14O8Molecular Weight: 346.288260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KPONYCCDEVQZMR-UHFFFAOYSA-N

125537-92-0
3',5,5',7-Tetrahydroxyflavanone (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 160436-10-2
Synonyms: (S)-2-(3,5-Dihydroxyphenyl)-5,7-dihydroxychroman-4-one, CHEMBL1272251, AKOS022184674, AJ-65347, AK104256, ST24035873

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AYHOUUNTAVCXBN-ZDUSSCGKSA-N

160436-10-2
3',5,5'-TRICHLOROSALICYLANILIDE (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 106480-60-8
Synonyms: CHEMBL2179173, 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide, Bio2G8, AC1MD2EX, Oprea1_026258, SCHEMBL332057, FJIIZNKTKISOBM-UHFFFAOYSA-N, BDBM50430185, AKOS008976154, CD06872, AK516446, 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxy-benzamide

Molecular Formula: C13H8Cl3NO2Molecular Weight: 316.562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJIIZNKTKISOBM-UHFFFAOYSA-N

106480-60-8
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