3',5'-DIMETHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE,3',5'-DIMETHYL-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

951 to 1000 of 215931 results Page:

[20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

3',5'-DIMETHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

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:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWEYWFHWJRZZHS-UHFFFAOYSA-N

898773-36-9

3',5'-DIMETHYL-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

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:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCCUHSNOFQNJTJ-UHFFFAOYSA-N

898774-67-9

3',5'-DIMETHYL-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

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:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXSDLQRBVDFHRU-UHFFFAOYSA-N

898792-86-4

3',5'-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

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:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBSXOZOROWYMLP-UHFFFAOYSA-N

898794-17-7

3',5'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

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:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCQGEVVOCQOXDK-UHFFFAOYSA-N

898753-63-4

3',5'-DIMETHYL-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

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:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMUSKUMTAXCXKY-UHFFFAOYSA-N

898754-92-2

3',5'-DIMETHYL-3-(2-METHOXYPHENYL)PROPIOPHENONE (7 suppliers)

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:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRBPQXGZWXYKNO-UHFFFAOYSA-N

898770-09-7

3',5'-DIMETHYL-3-(2-METHYLPHENYL)PROPIOPHENONE (9 suppliers)

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:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIHJRQPSNGVJIU-UHFFFAOYSA-N

898789-60-1

3',5'-DIMETHYL-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (7 suppliers)

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:	C₁₈H₂₀OS	Molecular Weight:	284.415800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZQOLXRZPXFIBK-UHFFFAOYSA-N

898780-04-6

3',5'-DIMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (8 suppliers)

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:	C₁₇H₁₅F₃O	Molecular Weight:	292.295610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNLYNJADRGQIMS-UHFFFAOYSA-N

898778-12-6

3',5'-DIMETHYL-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (7 suppliers)

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:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXWVCMCYTDTOBX-UHFFFAOYSA-N

898779-47-0

3',5'-DIMETHYL-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (7 suppliers)

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:	C₁₉H₂₂O	Molecular Weight:	266.377380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSBCDZSCLFHXLC-UHFFFAOYSA-N

898780-72-8

3',5'-DIMETHYL-3-(3-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

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:	C₁₇H₁₇FO	Molecular Weight:	256.314683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATHUYAOKIZBTTN-UHFFFAOYSA-N

898767-20-9

3',5'-DIMETHYL-3-(3-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)

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:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIRSGPGBJXQPGO-UHFFFAOYSA-N

898774-84-0

3',5'-DIMETHYL-3-(3-METHYLPHENYL)PROPIOPHENONE (9 suppliers)

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:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMCYEAIJMKHYPC-UHFFFAOYSA-N

898790-84-6

3',5'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

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:	C₁₇H₁₇FO	Molecular Weight:	256.314683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIKVQROEDJKGAI-UHFFFAOYSA-N

898768-40-6

3',5'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)

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:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISBCLMOZBVDNDQ-UHFFFAOYSA-N

898775-90-1

3',5'-DIMETHYL-3-(4-METHYLPHENYL)PROPIOPHENONE (8 suppliers)

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:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFFXBJQIRHTABM-UHFFFAOYSA-N

898768-87-1

3',5'-DIMETHYL-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (7 suppliers)

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:	C₁₈H₂₀OS	Molecular Weight:	284.415800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBAKEHZVWJAYBD-UHFFFAOYSA-N

898781-36-7

3',5'-DIMETHYL-3-PHENYLPROPIOPHENONE (8 suppliers)

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:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEUDXBDQVFAKCH-UHFFFAOYSA-N

898764-33-5

3',5'-Dimethyl-4'-methoxy-2,2,2-trifluoroacetophe (5 suppliers)

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:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.199050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUZULLSDLGAQMV-UHFFFAOYSA-N

845823-08-7

3',5'-Dimethyl-4'-methoxy-2,2,2-trifluoroacetophenone (0 suppliers)

3',5'-DIMETHYL-4'-METHOXY-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(4-methoxy-3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 1443314-51-9
Synonyms: 3',5'-Dimethyl-4'-methoxy-2,2,3,3,3-pentafluoropropiophenone, 2,2,3,3,3-PENTAFLUORO-1-(4-METHOXY-3,5-DIMETHYLPHENYL)PROPAN-1-ONE, starbld0010877

Molecular Formula:	C₁₂H₁₁F₅O₂	Molecular Weight:	282.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IGSDOBQISOCSBA-UHFFFAOYSA-N

1443314-51-9

3',5'-DIMETHYL-4'-METHOXY-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (9 suppliers)

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:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPWBZBWEMJRDLL-UHFFFAOYSA-N

898786-73-7

3',5'-Dimethyl-4'-methoxyacetophenone (6 suppliers)

3',5'-DIMETHYL-4'-METHOXYACETOPHENONE, 98% (0 suppliers)

3',5'-DIMETHYL-4'-METHOXYBUTYROPHENONE (0 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)butan-1-one | CAS Registry Number: 104024-15-9
Synonyms: 3',5'-Dimethyl-4'-methoxybutyrophenone, SCHEMBL10604070, AKOS017561928, 1-(4-methoxy-3,5-dimethylphenyl)butan-1-one

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXHVDDYFIYEGRM-UHFFFAOYSA-N

104024-15-9

3',5'-DIMETHYL-4'-METHOXYPROPIOPHENONE (0 suppliers)

3',5'-DIMETHYLACETOPHENONE OXIME (0 suppliers)

IUPAC Name: (NE)-N-[1-(3,5-dimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 1389318-26-6
Synonyms: (Z)-N-[1-(3,5-DIMETHYLPHENYL)ETHYLIDENE]HYDROXYLAMINE, SCHEMBL17134274, ZINC83318303

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYCCHPSVJDWFCM-PKNBQFBNSA-N

1389318-26-6

3',5'-DIMETHYLBIPHENYL-3-CARBALDEHYDE (0 suppliers)

3',5'-Dimethylbiphenyl-3-Carboxylic Acid (7 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: PDMBLHWIZAYFNX-UHFFFAOYSA-M

177734-84-8

3',5'-DIMETHYLBIPHENYL-4-CARBALDEHYDE (0 suppliers)

3',5'-Dimethylbiphenyl-4-Carboxylic Acid (7 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: KQVFDBZDLRABMX-UHFFFAOYSA-M

505082-92-8

3',5'-DIOCTANOYL-5-BROMODEOXYURIDINE (3 suppliers)

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:	C₂₅H₃₉BrN₂O₇	Molecular Weight:	559.490360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDRPJKGKAGJBGR-PWRODBHTSA-N

154653-67-5

3',5'-DIOCTANOYL-5-FLUORO-2'-DEOXYURIDINE (3 suppliers)

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:	C₂₅H₃₉FN₂O₇	Molecular Weight:	498.584763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MHHHJDVJXRSMRN-PWRODBHTSA-N

3415-70-1

3',5'-Dioxy-acetyl-5-phenylethynyl-4-thio-2'-deoxyuridine (1 supplier)

2607828-76-0

3',5'-DIPIVALOXYACETOPHENONE (4 suppliers)

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:	C₁₈H₂₄O₅	Molecular Weight:	320.380160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAOGZDZSPLFLFM-UHFFFAOYSA-N

406919-44-6

3',5'-Diprenylgenistein (2 suppliers)

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:	C₂₅H₂₆O₅	Molecular Weight:	406.478 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BGFLPCCZHOCCKB-UHFFFAOYSA-N

104055-80-3

3',5'-DIPRENYLLIQUIRITIGENIN (0 suppliers)

3',5'-DTBS-2'-TBDMS-rA (0 suppliers)

212375-93-4

3',5'-EPOXY-2'-DEOXYCYTIDINE B-D-THREO (2 suppliers)

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:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOOPEYFCYHHCPD-ATRFCDNQSA-N

7481-87-0

3',5'-GDP (3 suppliers)

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:	C₁₀H₁₅N₅O₁₁P₂	Molecular Weight:	443.200522 [g/mol]
H-Bond Donor:	7	H-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 (1 supplier)

202533-73-1

3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)CYTIDINE (1 supplier)

3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine (11 suppliers)

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:	C₂₂H₃₉N₅O₆Si₂	Molecular Weight:	525.753 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CWVNMKRKFJYCCC-QTQZEZTPSA-N

69304-44-5

3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)URIDINE (10 suppliers)

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:	C₂₁H₃₈N₂O₇Si₂	Molecular Weight:	486.706620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KKLQDUCRZCCKHG-VBSBHUPXSA-N

69304-38-7

3',5'-O-(DI-TERT-BUTYLSILANEDIYL)CYTIDINE (0 suppliers)

IUPAC Name: 1-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-7-hydroxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 126628-28-2
Synonyms: 4-Amino-1-((4aR,6R,7R,7aS)-2,2-di-tert-butyl-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl)pyrimidin-2(1H)-one, 3'-O,5'-O-(Di-tert-butylsilanediyl)cytidine

Molecular Formula:	C₁₇H₂₉N₃O₅Si	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USTPVWPEVXRNDY-FMKGYKFTSA-N

126628-28-2

3',5'-O-[1,1,3,3-TETRAKIS(1-METHYLETHYL)-1,3-DISILOXANEDIYL]GUANOSINE 2â€™-(O-PHENYL CARBONOTHIOATE)-13C15N2 (0 suppliers)

3',5'-O-[TETRAKIS(1-METHYLETHYL)-1,3-DISILOXANEDIYL]-GUANOSINE,WHITE SOLID (4 suppliers)

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:	C₂₂H₃₉N₅O₆Si₂	Molecular Weight:	525.745960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CWVNMKRKFJYCCC-YQQPOAOISA-N

88183-82-8

3',5'-O-[TETRAKIS(1-METHYLETHYL)-1,3-DISILOXANEDIYL]GUANOSINE (1 supplier)

951 to 1000 of 215931 results Page:

[20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40