[[Estra-1,3,5(10),6-tetrene-3,11?,17?-triyl]tris(oxy)]tris(trimethylsilane),[[Estra-1,3,5(10)-triene-2,3,16?,17?-tetryl]tetra(oxy)]tetrakis(trimethylsilane) Suppliers & Manufacturers

CHEMICAL products : Other

155201 to 155250 of 298210 results Page:

3100 3101 3102 3103 3104 [3105] 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

[[Estra-1,3,5(10),6-tetrene-3,11?,17?-triyl]tris(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: trimethyl-[[(8S,9S,11S,13S,14S,17S)-13-methyl-3,11-bis(trimethylsilyloxy)-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]oxy]silane | CAS Registry Number: 74298-80-9
Synonyms: SWNFTLUIFPLIKE-VSWVZXEDSA-N, Silane, [[(11.beta.,17.beta.)-estra-1,3,5(10),6-tetraene-3,11,17-triyl]tris(oxy)]tris[trimethyl-, 3,11,17-Tris[(trimethylsilyl)oxy]estra-1,3,5(10),6-tetraene #, 3,11beta,17beta-Tris[(trimethylsilyl)oxy]estra-1,3,5(10),6-tetrene, Silane, [[(11.beta.,17.beta.)-estra-1,3,5(10),6-tetraene-3,11,17-triyl]tris(oxy)]tris*trimethyl-

Molecular Formula:	C₂₇H₄₆O₃Si₃	Molecular Weight:	502.917 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWNFTLUIFPLIKE-VSWVZXEDSA-N

74298-80-9

[[Estra-1,3,5(10)-triene-2,3,16?,17?-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: trimethyl-[[(8R,9S,13S,14S,16R,17R)-13-methyl-2,3,16-tris(trimethylsilyloxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]silane | CAS Registry Number: 51497-46-2
Synonyms: Silane, [[(16.alpha.,17.beta.)-estra-1,3,5(10)-triene-2,3,16,17-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, 2-Hydroxyestriol, (4TMS)-, 2-Hydroxyoestriol, tetrakis-TMS, WVBNGTANMJJXFH-GWCDNROESA-N, [[Estra-1,3,5(10)-triene-2,3,16alpha,17beta-tetryl]tetra(oxy)]tetrakis(trimethylsilane), 2,3,16,17-Tetrakis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, (16.alpha.,17.beta.)-

Molecular Formula:	C₃₀H₅₆O₄Si₄	Molecular Weight:	593.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVBNGTANMJJXFH-GWCDNROESA-N

51497-46-2

[[Estra-1,3,5(10)-triene-3,16?-diyl]bis(oxy)]bis(trimethylsilane) (1 supplier)

IUPAC Name: trimethyl-[[(8S,9S,13R,14S,16S)-13-methyl-3-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]oxy]silane | CAS Registry Number: 74299-36-8
Synonyms: RJYRHGLMEHSEPE-HCSYDALLSA-N, Silane, [[(16.beta.)-estra-1,3,5(10)-triene-3,16-diyl]bis(oxy)]bis[trimethyl-, 3,16-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene #, 3,16beta-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, Silane, [[(16.beta.)-estra-1,3,5(10)-triene-3,16-diyl]bis(oxy)]bis*trimethyl-

Molecular Formula:	C₂₄H₄₀O₂Si₂	Molecular Weight:	416.752 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJYRHGLMEHSEPE-HCSYDALLSA-N

74299-36-8

[[Estra-1,3,5(10)-triene-3,6?,16?,17?-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: trimethyl-[[(6S,8R,9S,13S,14S,16R,17R)-13-methyl-3,6,16-tris(trimethylsilyloxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]silane | CAS Registry Number: 57363-11-8
Synonyms: QNWXLFUJQWWTCA-HKOBOEKJSA-N, Silane, [[(6.alpha.,16.alpha.,17.beta.)-estra-1,3,5(10)-triene-3,6,16,17-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, 3,6,16,17-Tetrakis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene #, [[Estra-1,3,5(10)-triene-3,6alpha,16alpha,17beta-tetryl]tetra(oxy)]tetrakis(trimethylsilane), Silane, [[(6.alpha.,16.alpha.,17.beta.)-estra-1,3,5(10)-triene-3,6,16,17-tetrayl]tetrakis(oxy)]tetrakis*trimethyl-

Molecular Formula:	C₃₀H₅₆O₄Si₄	Molecular Weight:	593.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNWXLFUJQWWTCA-HKOBOEKJSA-N

57363-11-8

[[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methanol (2 suppliers)

IUPAC Name: [[hydroxymethyl(dimethyl)silyl]oxy-dimethylsilyl]methanol | CAS Registry Number: 117675-68-0
Synonyms: 1,1'-Oxybis(dimethyl(hydroxymethyl)silane), Methanol, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, Methanol, 1,1'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, EINECS 227-417-2, AC1L2YEL, AC1Q77UF, KST-1B6082, AR-1B4861, AKOS006273671, (1,1,3,3-Tetramethyl-1,3-disiloxanediyl)dimethanol, 27336-51-2

Molecular Formula:	C₆H₁₈O₃Si₂	Molecular Weight:	194.376320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVZSOVXXWFZQHH-UHFFFAOYSA-N

117675-68-0

[[methyl(nitroso)amino]-(4-methylphenyl)methyl] Acetate (0 suppliers)

IUPAC Name: [[methyl(nitroso)amino]-(4-methylphenyl)methyl] acetate | CAS Registry Number: 87096-68-2
Synonyms: 4-Methyl-alpha-(methylnitrosoamino)benzenemethanol acetate (ester), Benzenemethanol, 4-methyl-alpha-(methylnitrosoamino)-, acetate (ester)

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRIDUGJCMWUIMZ-UHFFFAOYSA-N

87096-68-2

[[N,N',N'',N'''-[29H,31H-phthalocyaninetetrayltetrakis(sulphonylimino-3,1-phenylene)]tetrakis[3-oxobutyramidato]](2-)-N29,N30,N31,N32]nickel (2 suppliers)

97404-22-3

[[N-(Trifluoromethyl)amino]carbonyl] cyanide (1 supplier)

IUPAC Name: 1-cyano-N-(trifluoromethyl)formamide | CAS Registry Number: 70856-23-4
Synonyms: 1-cyano-N-(trifluoromethyl)formamide, [(Cyanocarbonyl)amino](trifluoro)methane, AGN-PC-0JSH8G, AC1LBD23, [[N- amino]carbonyl]cyanide, CTK7C4875, YLZDHLSDSLNPAD-UHFFFAOYSA-N, AG-K-50279, Carbonocyanidic amide, (trifluoromethyl)-, [(Cyanocarbonyl)amino](trifluoro)methane #

Molecular Formula:	C₃HF₃N₂O	Molecular Weight:	138.048050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLZDHLSDSLNPAD-UHFFFAOYSA-N

70856-23-4

[[N-[(4-fluorophenyl)methylideneamino]carbamimidoyl]amino]-hydroxy-oxo-azanium (0 suppliers)

41467-92-9

[[R,(-)]-1-Methyl-3-butynyl]benzene (1 supplier)

IUPAC Name: [(2R)-pent-4-yn-2-yl]benzene | CAS Registry Number: 86738-20-7
Synonyms: [[R, ]-1-Methyl-3-butynyl]benzene

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUIWPPHOKHFQMB-SNVBAGLBSA-N

86738-20-7

[{(phen)Cu(SCF3)}2] (1 supplier)

1450666-00-8

[{[(DIPHENYLCARBAMOTHIOYL)DISULFANYL]CARBOTHIOYL}(PHENYL)AMINO]BENZENE (1 supplier)

IUPAC Name: 1-cyclohexyl-N-ethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 21254-05-7
Synonyms: 1-cyclohexyl-n-ethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, NSC47364, AC1Q4VDC, AC1L65UG, DTXSID10943671, ZINC1679219, NSC-47364, AKOS006156998, 1-cyclohexyl-N-ethylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₃H₁₉N₅	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URMADHLLGFFHPT-UHFFFAOYSA-N

21254-05-7

[{[acetyl(4-nitrophenyl)amino](phenyl)methyl}(tert-butyl)amino]oxidanyl (1 supplier)

IUPAC Name: N-[[tert-butyl($l^{1}-oxidanyl)amino]-phenylmethyl]-N-(4-nitrophenyl)acetamide | CAS Registry Number: 88867-67-8
Synonyms: AC1L4IWX, Nitroxide, (acetyl(4-nitrophenyl)amino)phenylmethyl 1,1-dimethylethyl

Molecular Formula:	C₁₉H₂₂N₃O₄	Molecular Weight:	356.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDODBVYHEKZBNT-UHFFFAOYSA-N

88867-67-8

[1',2',3',4',5''-13C5]URIDINE (6 suppliers)

IUPAC Name: 5-deuterio-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 159496-16-9
Synonyms: CTK8F2337, [1',2',3',4',5'-13C5]uridine

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	250.170816 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DRTQHJPVMGBUCF-WDBXUEINSA-N

159496-16-9

[1',2',3',4',5'-13C5]2'-DEOXYADENOSINE MONOHYDRATE (7 suppliers)

IUPAC Name: (2R,3R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate | CAS Registry Number: 478510-79-1
Synonyms: Deoxyadenosine-13C5 Hydrate, Desoxyadenosine-13C5 Hydrate, Adenyldeoxyriboside-13C5 Hydrate, Adenine Deoxyribose-13C5 Hydrate, 2'-Deoxyadenosine Monohydrate-13C5, Adenine Deoxyribonucleoside-13C5 Hydrate, 2'-Deoxy-|A-D-adenosine-13C5 Monohydrate, 9-(2-Deoxy-|A-D-erythro-pentofuranosyl)adenine-13C5, 2-Deoxyadenine-9-|A-D-erythro-pento-furanoside-13C5 Hydrate, 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-|A-D-ribofuranose-13C5 Hydrate, 9-(2-Deoxy-|A-D-erythro-pentofuranosyl)-9H-purin-6-amine-13C5 Hydrate

Molecular Formula:	C₁₀H₁₅N₅O₄	Molecular Weight:	273.227819 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WZJWHIMNXWKNTO-PEBSFZIHSA-N

478510-79-1

[1',2',3',4',5'-13C5]2'-DEOXYURIDINE (6 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 478510-94-0

Molecular Formula:	C₉H₁₂N₂O₅	Molecular Weight:	233.165254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXHRCPNRJAMMIM-REYOYZOQSA-N

478510-94-0

[1'-13C]2'-DEOXYADENOSINE MONOHYDRATE (4 suppliers)

446276-63-7

[1'-13C]2'-DEOXYCYTIDINE MONOHYDRATE (5 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrate | CAS Registry Number: 478510-83-7
Synonyms: [1'-13C]2'-deoxycytidine 1-hydrate

Molecular Formula:	C₉H₁₅N₃O₅	Molecular Weight:	246.227 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HXBGOHZLZCFWLH-TXHSEDLPSA-N

478510-83-7

[1'-13C]ADENOSINE (8 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)(213C)oxolane-3,4-diol | CAS Registry Number: 201996-55-6
Synonyms: Adenosine-1'-13C, [1'-13C]adenosine, J-013119

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	268.237 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIRDTQYFTABQOQ-OGIWRBOVSA-N

201996-55-6

[1'-13C]CYTIDINE (5 suppliers)

201996-57-8

[1'-¦Á-trans-4'-¦Â- (0 suppliers)

122705-89-9

[1'1-bis(diphenylphosphino)ferrocene]dichloropalladium dichloromethane complex, Pd : 13.0 wt.% (1 supplier)

95564-05-4

[1(1S,2R),5(S)]-2,3,5-Trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperazinyl]-2-(phenylmethyl)-D-erythro-pentonamide (7 suppliers)

IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 150323-38-9
Synonyms: Des-3-pyridylmethyl Indinavir, CHEMBL949, SureCN9251639, AC1L9U39, CTK8E9663, CHEBI:190349, FT-0666277, (2S)-1-[(2S,4S)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butylpiperazine-2-carboxamide, 2,3,5-Trideoxy-N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[(2S)-2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperazinyl]-2-(phenylmethyl)-D-erythro-pentonamide, 5-[2(S)-[(1,1-Dimethylethyl)aminocarbonyl]-1-piperazinyl]-4(S)-hydroxy-N-(2(R)-hydroxy-1(S)-indanyl)-2(R)-(phenylmethyl)pentanamide

Molecular Formula:	C₃₀H₄₂N₄O₄	Molecular Weight:	522.678880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MKMGKCALCCOODL-XXEBQWMLSA-N

150323-38-9

[1(2H),2'-Bipyridin]-2-one (2 suppliers)

IUPAC Name: 1-pyridin-2-ylpyridin-2-one | CAS Registry Number: 3480-65-7
Synonyms: ZINC00331237, AC1LCC9M, SureCN1885114, 1-pyridin-2-ylpyridin-2-one, CTK1B0949, TTYWSMWHPYKDEW-UHFFFAOYSA-, MolPort-003-800-893, AKOS006273366, Pyridin-2(1H)-one, 1-(2-pyridyl)-, InChI=1/C10H8N2O/c13-10-6-2-4-8-12(10)9-5-1-3-7-11-9/h1-8H

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TTYWSMWHPYKDEW-UHFFFAOYSA-N

3480-65-7

[1(2H),2'-Bipyridin]-2-one, 3'-methyl-4,6-diphenyl- (1 supplier)

IUPAC Name: 1-(3-methylpyridin-2-yl)-4,6-diphenylpyridin-2-one | CAS Registry Number: 62219-30-1
Synonyms: CTK2C4810

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXQWDYNAMAYPTG-UHFFFAOYSA-N

62219-30-1

[1(2H),2'-Bipyridin]-2-one, 4'-methyl-4,6-diphenyl- (1 supplier)

IUPAC Name: 1-(4-methylpyridin-2-yl)-4,6-diphenylpyridin-2-one | CAS Registry Number: 62219-20-9
Synonyms: AC1NO3P1, CTK2C4820, ZINC05331148, 1-(4-methylpyridin-2-yl)-4,6-diphenylpyridin-2-one

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYNKQVYHJCHTNM-UHFFFAOYSA-N

62219-20-9

[1(2H),2'-Bipyridin]-2-one, 4,6-diphenyl- (1 supplier)

IUPAC Name: 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one | CAS Registry Number: 62219-18-5
Synonyms: 4,6-Diphenyl-1-(2-pyridyl)-2-pyridone, AC1LCGI9, CTK2C4822, ZINC05332075, 4,6-diphenyl-1-pyridin-2-ylpyridin-2-one

Molecular Formula:	C₂₂H₁₆N₂O	Molecular Weight:	324.375240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJCCSLWSOBMUTC-UHFFFAOYSA-N

62219-18-5

[1(2H),2'-Bipyridin]-2-one, 5'-methyl-4,6-diphenyl- (1 supplier)

IUPAC Name: 1-(5-methylpyridin-2-yl)-4,6-diphenylpyridin-2-one | CAS Registry Number: 62219-19-6
Synonyms: AC1LCI1V, 4,6-Diphenyl-1-(5-methyl-2-pyridyl)-2-pyridone, CTK2C4821, 1-(5-methylpyridin-2-yl)-4,6-diphenylpyridin-2-one

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIDYGLKXBYUBLX-UHFFFAOYSA-N

62219-19-6

[1(2H),2'-BIPYRIDIN]-2-ONE, 5-ACETYL-3-[(4-FLUOROPHENYL)THIO]-4-METHYL- (1 supplier)

IUPAC Name: 5-acetyl-3-(4-fluorophenyl)sulfanyl-4-methyl-1-pyridin-2-ylpyridin-2-one | CAS Registry Number: 918542-91-3
Synonyms: CTK3H6633, [1(2H),2'-Bipyridin]-2-one, 5-acetyl-3-[(4-fluorophenyl)thio]-4-methyl-

Molecular Formula:	C₁₉H₁₅FN₂O₂S	Molecular Weight:	354.398003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZOCWMJUUQEOPK-UHFFFAOYSA-N

918542-91-3

[1(2H),2'-Bipyridin]-2-one,5-acetyl-3-[(4-fluorophenyl)thio]-4-methyl-3'-(phenylmethoxy)- (1 supplier)

918542-53-7

[1(2H),2'-Bipyridine]-2-thione, 4,6-diphenyl- (1 supplier)

IUPAC Name: 4,6-diphenyl-1-pyridin-2-ylpyridine-2-thione | CAS Registry Number: 62219-33-4
Synonyms: AC1N66SP, CTK2C4807, ZINC05332078, 4,6-diphenyl-1-pyridin-2-ylpyridine-2-thione

Molecular Formula:	C₂₂H₁₆N₂S	Molecular Weight:	340.440840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJKUOKATDNZWOE-UHFFFAOYSA-N

62219-33-4

[1(2H),2'-Bipyridine]-2-thione, 5'-methyl-4,6-diphenyl- (1 supplier)

IUPAC Name: 1-(5-methylpyridin-2-yl)-4,6-diphenylpyridine-2-thione | CAS Registry Number: 62219-35-6
Synonyms: AC1MO7IL, CTK2C4805, ZINC05330972, 1-(5-methylpyridin-2-yl)-4,6-diphenylpyridine-2-thione