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CHEMICAL products beginning with : R
6801 to 6850 of 7801 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RU 26752; (7A,17A)-17-HYDROXY-3-OXO-7-PROPYLPREGN-4-ENE-21-CARBOXYLIC ACID G-LACTONE (5 suppliers)
Compound Structure IUPAC Name: (7S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-propan-2-ylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 76676-33-0
Synonyms: 7-propyl spirolactone, CID122293, RU 26752, RU-26752, Pregn-4-ene-21-carboxylic acid, 17-hydroxy-3-oxo-7-propyl-, gamma-lactone, (7alpha,17alpha)-

Molecular Formula: C25H36O3Molecular Weight: 384.551540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIMMPTDKHYFNQT-BTRFTSHOSA-N

76676-33-0
RU 27218 (0 suppliers)66824-41-7
RU 28253 (4 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole | CAS Registry Number: 100648-19-9
Synonyms: RU-28253, CHEMBL101487, SCHEMBL9456396, BDBM50286073, HE288920, 5-Methoxy-3-(1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indole

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBJMGSVSSCEGFV-UHFFFAOYSA-N

100648-19-9
RU 28306 (1 supplier)
Compound Structure Synonyms: CID194528, RU-28306, Benz(cd)indol-4-amine, 1,3,4,5-tetrahydro-N,N-dimethyl-

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQOANWOQEHVATQ-UHFFFAOYSA-N

73625-11-3
RU 28318,POTASSIUM SALT; (7A,17A)-17-HYDROXY-3-OXO-7-PROPYLPREGN-4-ENE-21-CARBOXY LIC ACID,POTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium 3-[(7R,8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-7-propyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate | CAS Registry Number: 76676-34-1
Synonyms: Oxprenoas kalii, Oxprenoate potassium, Oxprenoato potasico, Oxprenoas kalii [Latin], Oxprenoate de potassium, Oxprenoato potasico [Spanish], UNII-167NDD8MTE, Oxprenoate potassium [INN], Oxprenoate de potassium [French], MolPort-003-983-803, C25H37O4.K, CID71150, RU 28318, RU28318, RU-28318, LS-177288, Pregn-4-ene-21-carboxylic acid, 17-hydroxy-3-oxo-7-propyl-, monopotassium salt, (7alpha,17alpha)-, 17 beta-hydroxy-3-oxo-7 alpha-propyl(17 alpha)pregn-4-ene-21-carboxylate potassium salt, Potassium 17-hydroxy-3-oxo-7alpha-propyl-17alpha-pregn-4-ene-21-carboxylate

Molecular Formula: C25H37KO4Molecular Weight: 440.657180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXJITUGMCJCKCE-UYOQDFFISA-M

76676-34-1
RU 28362 (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-6,10,13-trimethyl-17-prop-1-ynyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 74915-64-3
Synonyms: R2778_SIGMA, CID123790, RU 362, RU28362, 11,17-dihydroxy-6-methyl-17-(1-propynyl)androsta-1,4,6-triene-3-one, Androsta-1,4,6-trien-3-one, 11,17-dihydroxy-6-methyl-17-(1-propynyl)-, (11beta,17beta)-

Molecular Formula: C23H28O3Molecular Weight: 352.466620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFZKDKHLKHEFGA-ZFTCBNFESA-N

74915-64-3
RU 2912 (1 supplier)58546-49-9
RU 29209 (3 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 64312-66-9
Synonyms: Cyphenothrin, CID47345, LS-58665, Cyclopropanecarboxylic acid, 3-(2,2-dimethylethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1-alpha(S*),3-alpha))-

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJDPATXIBIBRIM-NHXNGRAPSA-N

64312-66-9
RU 2951 (1 supplier)21375-44-0
RU 2992 (1 supplier)58546-52-4
RU 32514 (1 supplier)90807-98-0
RU 34000 (0 suppliers)135498-15-6
RU 34030 (2 suppliers)
Compound Structure IUPAC Name: 3-(cyclopropanecarbonyl)-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one | CAS Registry Number: 122321-07-7
Synonyms: CID129697, RU-34030, 6H-Imidazo(1,5-a)(1,4)benzodiazepin-6-one, 3-(cyclopropylcarbonyl)-8-fluoro-4,5-dihydro-5-methyl-

Molecular Formula: C16H14FN3O2Molecular Weight: 299.299663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SURBTMORCCCDDK-UHFFFAOYSA-N

122321-07-7
RU 3714 (1 supplier)24881-79-6
RU 3785 (3 suppliers)
Compound Structure IUPAC Name: (8S,13S,14S)-17-(cyclohexylmethoxy)-13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 36083-24-6
Synonyms: RU-3785

Molecular Formula: C25H34O2Molecular Weight: 366.545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKSJIBQENPTZLW-JJZURMAISA-N

36083-24-6
RU 382 (1 supplier)82858-13-7
RU 39329 (1 supplier)88256-88-6
RU 40066 (1 supplier)194413-71-3
RU 43028 (2 suppliers)102607-73-8
RU 43501 (0 suppliers)
Compound Structure IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 80845-12-1
Synonyms: deltamethrin, AC1L4IIB, ZINC01997853, [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dibromovinyl)-2,2-dimethyl-cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel-

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-WSTZPKSXSA-N

80845-12-1
RU 43780 (1 supplier)137141-66-3
RU 47010 (0 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-1-pyridin-3-ylsulfonylpyrrolidin-2-one | CAS Registry Number: 131711-53-0
Synonyms: BRN 4196762, 2-Pyrrolidinone, 5-ethoxy-1-(3-pyridinylsulfonyl)-, 5-ethoxy-1-pyridin-3-ylsulfonylpyrrolidin-2-one, 111711-52-5, 5-Ethoxy-1-(3-pyridinylsulfonyl)-2-pyrrolidinone, ACMC-20memy, AC1L4C82, CTK0D3661, AG-D-30280, RU-47010, LS-138796, Pyrrolidin-2-one, 5-ethoxy-1-pyridin-3-ylsulfonyl-, ( -)-1-(3-Pyridinylsulfonyl)-5-ethoxypyrrolidin-2-one

Molecular Formula: C11H14N2O4SMolecular Weight: 270.304860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWFLAPRNRAXEDU-UHFFFAOYSA-N

131711-53-0
RU 4843 (0 suppliers)38393-34-9
RU 5059 (1 supplier)39016-43-8
RU 51625 (1 supplier)
Compound Structure IUPAC Name: 11-[(8S,9S,11S,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-methyl-N-propan-2-ylundecanamide | CAS Registry Number: 134411-55-5
Synonyms: SCHEMBL9516009, RU-51625

Molecular Formula: C33H53NO3Molecular Weight: 511.791 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGAIEBWNHLLPKZ-WNVKFOGGSA-N

134411-55-5
RU 5335 (1 supplier)55142-47-7
RU 53637 (0 suppliers)134411-57-7
RU 54485 (1 supplier)134413-30-2
RU 82 (1 supplier)71567-41-4
RU 85 (1 supplier)71567-43-6
RU 87 (9CI) (0 suppliers)71567-44-7
RU(BPY)2(DPPZ) (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine; quinoxalino[2,3-f][1,10]phenanthroline; ruthenium(2+) | CAS Registry Number: 87564-74-7
Synonyms: Bbpp-Ru, Ru(BPY)2(DPPZ), CID3081615, Bis(2,2'-bipyridyl)(dipyrido(3,2-alpha-2',3'-c)phenazine)ruthenium (II), Bis(2,2'-bipyridine-N,N')(dipyrido(3,2-a:2',3'-c)phenazine-N4,N5)ruthenium(2+), Ruthenium(2+), bis(2,2'-bipyridine-N,N')(dipyrido(3,2-a:2',3'-c)phenazine-N4,N5)-

Molecular Formula: C38H26N8Ru+2Molecular Weight: 695.736640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YVXNAGNLAPDXJU-UHFFFAOYSA-N

87564-74-7
Ru(bpy)2phen-NH2 (1 supplier)
Compound Structure IUPAC Name: 1,10-phenanthrolin-5-amine;2-pyridin-2-ylpyridine;ruthenium(2+);dichloride | CAS Registry Number: 932030-51-8
Synonyms: Bis(2,2'-bipyridine)(1,10-phenanthrolin-5-amine)ruthenium(2+) dichloride

Molecular Formula: C32H25Cl2N7RuMolecular Weight: 679.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HYHCWIHIFBIVOF-UHFFFAOYSA-L

932030-51-8
Ru(bpy)3(BF4)2 (1 supplier)63950-81-2
RU(DPP)3-PC (5 suppliers)
Compound Structure IUPAC Name: 4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);diperchlorate | CAS Registry Number: 75213-31-9
Synonyms: AGN-PC-00J6MA, 06776_FLUKA, CTK8G3636, AG-G-99628, 4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);diperchlorate, Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate), Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(perchlorate) complex

Molecular Formula: C72H48Cl2N6O8RuMolecular Weight: 1297.162920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MOBZIKDAUJCZDU-UHFFFAOYSA-L

75213-31-9
RU(DPP)CL2 (2 suppliers)6309-88-3
Ru(ifpz)2(PPh2Me)2 , Bis(3-trifluoroMethyl-5-(1-isoquinolyl)py (0 suppliers)
Compound Structure IUPAC Name: methyl(diphenyl)phosphanium;ruthenium(2+);1-[5-(trifluoromethyl)pyrazol-1-id-3-yl]isoquinoline | CAS Registry Number: 934276-37-6
Synonyms: Ru(ifpz)2(PPh2Me)2 , Bis(3-trifluoromethyl-5-(1-isoquinolyl)py

Molecular Formula: C52H42F6N6P2Ru+2Molecular Weight: 1027.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HLPVNYKQKPHYFK-UHFFFAOYSA-P

934276-37-6
Ru(methylbpy)2Cl2 (1 supplier)124355-11-9
Ru(t-butylbpy)2Cl2 (1 supplier)825612-78-0
RU(TMHD)3 (10 suppliers)
Compound Structure IUPAC Name: ruthenium(3+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate | CAS Registry Number: 38625-54-6
Synonyms: CTK8G3634, AG-F-36211, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ruthenium(III)

Molecular Formula: C33H57O6RuMolecular Weight: 650.872080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKJOFKNVRUZKNK-UHFFFAOYSA-K

38625-54-6
RU-25960 (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(3,3-diphenylpropyl)amino]ethanol;hydrochloride | CAS Registry Number: 41140-44-7
Synonyms: AGN-PC-03CUL3, SCHEMBL11796854, Ethanol, 2-[bis(3,3-diphenylpropyl)amino]-, hydrochloride

Molecular Formula: C32H36ClNOMolecular Weight: 486.087340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSLCYQWKIQFGKI-UHFFFAOYSA-N

41140-44-7
RU-40555 (0 suppliers)145380-08-1
RU-43044 (0 suppliers)
Compound Structure IUPAC Name: (8S,10R,13S,14S,17S)-17-hydroxy-13-methyl-10-[(4-methylphenyl)methyl]-17-prop-1-ynyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 136959-96-1
Synonyms: steroid antagonist, 2, CHEMBL363151, BDBM19233, (2R,10S,11S,14S,15S)-14-hydroxy-15-methyl-2-[(4-methylphenyl)methyl]-14-(prop-1-yn-1-yl)tetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadeca-1(17),6-dien-5-one

Molecular Formula: C29H34O2Molecular Weight: 414.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSUUUQRFPXZFLI-ZPCMSWJYSA-N

136959-96-1
RU-505 (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-tert-butyl-N-[2-(dimethylamino)ethyl]-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide | CAS Registry Number: 1314206-29-5
Synonyms: C12H12ClBrN2O, C28H32FN5O, AOB6658, SYN5027, SYN5028, ZINC253476145

Molecular Formula: C28H32FN5OMolecular Weight: 473.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMFHHCFJJZWFBW-UHFFFAOYSA-N

1314206-29-5
RU-521 (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dichloro-1H-benzimidazol-2-yl)-5-methyl-4-(3-oxo-1H-2-benzofuran-1-yl)-1H-pyrazol-3-one | CAS Registry Number: 2262452-06-0
Synonyms: RU.521, RU521; RU.521, RU320521, HY-114180, CS-0078769

Molecular Formula: C19H12Cl2N4O3Molecular Weight: 415.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAWZUQAOMURCLV-UHFFFAOYSA-N

2262452-06-0
RU-58642 (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(cyanomethyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 143782-63-2
Synonyms: RU58642, RU 58642, 3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxo-1-imidazolidineacetonitrile

Molecular Formula: C15H11F3N4O2Molecular Weight: 336.268650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZVWXHSNUBLIKJH-UHFFFAOYSA-N

143782-63-2
RU-RE(FPH) (3 suppliers)
Compound Structure IUPAC Name: carbon monoxide;iron(3+);4-methyl-2-(4-methylpyridin-2-yl)pyridine;2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine;ruthenium;tris(4-fluorophenyl)phosphane;trihexafluorophosphate | CAS Registry Number: 1471276-06-8
Synonyms: MFCD29472552

Molecular Formula: C86H70F24FeN8O2P5RuMolecular Weight: 2015.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 37

InChIKey: HCMTWCVJZHGHGS-UHFFFAOYSA-N

1471276-06-8
RU-SKI 43 (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methylbutylamino)-1-[4-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone;hydrochloride | CAS Registry Number: 1043797-53-0
Synonyms: RU-SKI 43 hydrochloride, RU-SKI 43 (hydrochloride), MolPort-035-765-868, 4018AH, HY-18366A, AKOS024458399, 2-((2-Methylbutyl)amino)-1-(4-((3-methylphenoxy)methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanone hydrochloride

Molecular Formula: C22H31ClN2O2SMolecular Weight: 423.011740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBBKLHJLHRGJSQ-UHFFFAOYSA-N

1043797-53-0
RU-SKI 43 hydrochloride (2 suppliers)
RU-TUSS (2 suppliers)
Compound Structure Synonyms: Ru-Tuss, CID6449918, 8-Methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate (3(S)-endo)-, mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride, gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate(1:1), (R)-3-hydroxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate and (7(S)-(1alpha,2beta,4eta,5alpha,7alpha))-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl alpha-(hydroxymethyl)benzeneacetate hydrobromide, Atropine sulfate mixture with chlorpheniramine maleate, phenylephrine ydrochloride, phenylpropanolamine hydrochloride, hyoscyamine and scopolamine hydrobromide, Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-, mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride, gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate(1:1), (R)-3-hydroxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate and (7(S)-(1alpha,2beta,4eta,5alpha,7alpha))-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl alpha-(hydroxymethyl)benzeneacetate hydrobromide

Molecular Formula: C89H119BrCl3N7O17Molecular Weight: 1745.196860 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 24

InChIKey: GPSHTMFXBCOKTQ-OXJSRIFESA-N

79329-85-4
6801 to 6850 of 7801 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
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