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CHEMICAL products beginning with : R
4851 to 4900 of 7812 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 [98] 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rhodocidin (8CI) (0 suppliers)1393-10-8
RHODOCLADONIC ACID (1 supplier)26984-15-6
Rhodococcus (0 suppliers)
Rhodococcus equi (0 suppliers)68583-15-3
Rhododendrol (14 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-3-hydroxybutyl]phenol | CAS Registry Number: 501-96-2
Synonyms: Betuligenol, 2-Butanol, 4-(p-hydroxyphenyl)-, (-)-Betuligenol, (-)-rhododendrol, (R)-Frambinol, Betuligenol, (-)-, Rhododendrol, (-)-, (R)-(-)-Rhododendrol, AC1LJ92D, UNII-97PTR2F3Z8, CHEMBL1086681, 4-[(3R)-3-hydroxybutyl]phenol, ZINC00506564, Benzenepropanol, 4-hydroxy-alpha-methyl-, (R)-, Benzenepropanol, 4-hydroxy-alpha-methyl-, (alphaR)-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFUCGABQOMYVJW-MRVPVSSYSA-N

501-96-2
RHODODENDRON CHRYSANTHUM LEAF EXTRACT (3 suppliers)90106-20-0
RHODODENDRON EXTRACT (3 suppliers)11-30-7
rhododendron ferrugineum extract (2 suppliers)90106-21-1
Rhododendron luteum,ext. (0 suppliers)85251-82-7
RHODODENDRON MAXIMUM,EXT (1 supplier)90106-23-3
Rhodojaponin II (13 suppliers)
Compound Structure Synonyms: Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 6-acetate, (2-beta,3-beta,6-beta,14R)-, 7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12(1H)-pentol, 2,3-epoxydodecahydro-1,1,4,8-tetramethyl-, 11-acetate, (2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R)-, AC1L54IZ, LS-90790, 5,10,14,16-tetrahydroxy-2,3-epoxygrayanotoxan-6-yl acetate

Molecular Formula: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FJISLLRXVSQIES-UHFFFAOYSA-N

26116-89-2
RHODOJAPONIN III (13 suppliers)
Compound Structure Synonyms: Rhodojaponin III, CID3035029, LS-90788, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, (2-beta,3-beta,6-beta,14R)-, 2beta,3beta-Epoxy-2,3,3abeta,4,4abeta,5,6,7beta,8,9,10,11alpha-dodecahydro-1,1,4beta,8beta-tetramethyl-7,9a-methano-9aalphaH-cyclopenta(b)heptalene-4,8,11,11abeta,12(1H)-pentol, 7,9a-Methano-9aalphaH-cyclopenta(b)heptalene-4,8,11,11abeta,12(1H)-pentol, 2beta,3beta-epoxy-2,3,3abeta,4,4abeta,5,6,7beta,8,9,10,11alpha-dodecahydro-1,1,4beta,8beta-tetramethyl-, 7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12(1H)-pentol, 2,3-epoxydodecahydro-1,1,4,8-tetramethyl-, (2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R)-

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VUMZHZYKXUYIHM-LISCSQOCSA-N

26342-66-5
Rhodojaponin V (11 suppliers)
Compound Structure Synonyms: 5,6,10,16-tetrahydroxy-2,3-epoxygrayanotoxan-14-yl acetate, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 14-acetate, (2-beta,3-beta,6-beta,14R)-, AC1Q62GR, AC1L54R4, AR-1G6019, LS-73124

Molecular Formula: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OHDPFRGZBUACTR-UHFFFAOYSA-N

37720-86-8
RHODOJAPONIN VII (3 suppliers)
Compound Structure Synonyms: Rhodojaponin VII

Molecular Formula: C24H38O9Molecular Weight: 470.559 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WZGFOLQVPYVJCB-CJHYVOLASA-N

38290-01-6
RHODOL (5 suppliers)
Compound Structure IUPAC Name: 3'-amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3086-44-0
Synonyms: SureCN12203251, 3 inverted exclamation marka-Amino-6 inverted exclamation marka-hydroxy-fluoran

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKFGUUIODGPPLE-UHFFFAOYSA-N

3086-44-0
RHODOMELOL (3 suppliers)
Compound Structure IUPAC Name: 6-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-3,6,6a-trihydroxy-3,3a-dihydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 100676-10-6
Synonyms: Rhodomelol, NSC615490, CHEBI:389398, AIDS092389, AIDS-092389, CID357299, NSC-615490, Rhodomelol, from the red alga Polysiphonia lanosa, 3-(2,3-Dibromo-4,5-dihydroxy-benzyl)-3,3a,6-trihydroxy-tetrahydro-furo[3,2-b]furan-2-one, .beta.-D-threo-D-glycero-3-Hexulofuranosonic acid, 2-C-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl],.gamma.-lactone, Furo[3,2-b]furan, .beta.-D-threo-d-glycero-3-hexulo furanosonic acid deriv. (9CI) (+)-Rhodomelol

Molecular Formula: C13H12Br2O8Molecular Weight: 456.037580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KYQGDJSJCJZIAX-UHFFFAOYSA-N

100676-10-6
RHODOMOLLEIN III (4 suppliers)120250-94-4
Rhodomycetin (8CI) (0 suppliers)1393-11-9
RHODOMYCIN (3 suppliers)1401-16-7
Rhodomycin A (2 suppliers)
Compound Structure IUPAC Name: (7S,9R,10R)-7,10-bis[[(2S,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy]-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 23666-50-4
Synonyms: beta-Rhodomycin II, NSC-136044, Rhodomycin A [MI], UNII-6E9E3X300A, 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7,10-bis((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R,8R,10S)-

Molecular Formula: C36H48N2O12Molecular Weight: 700.772520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NWPIUETWDSWOKV-ZUOHIMJMSA-N

23666-50-4
RHODOMYCIN B (4 suppliers)
Compound Structure IUPAC Name: (7S,9R,10R)-7-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 1404-52-0
Synonyms: Rhodomycin B, Betaclamycin T, beta-Rhodomycin I, beta-Rhodomycin 1, BRN 0073612, CID3037123, LS-143710, 4-18-00-07401 (Beilstein Handbook Reference)

Molecular Formula: C28H33NO10Molecular Weight: 543.562320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: HINUXGZHCXYZMB-DJNFHWKQSA-N

1404-52-0
RHODOMYCINONE (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 21288-60-8
Synonyms: Rhodomycinone, E-Rhodomycinone, Epsilon-rhodomycinone, Ambku18989, CHEBI:126782, MolPort-003-664-020, CID99207, ZINC03850731, NSC 196524, C12425, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,12-pentahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 2-Ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacene-1-carboxylic acid methyl ester

Molecular Formula: C22H20O9Molecular Weight: 428.388800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PYFOXRACBORDCT-GOSXWKPOSA-N

21288-60-8
Rhodopas ACVX (0 suppliers)49692-50-4
Rhodophytin (1 supplier)
Compound Structure IUPAC Name: (5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine | CAS Registry Number: 53472-38-1
Synonyms: NSC255992, RHODOPHYTIN, AC1NUFFL, (5Z,8Z)-8-(1-bromopropylidene)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-2,3,4,7-tetrahydrooxocine, NSC-255992, 2H-Oxocin,4,7,8-tetrahydro-2-(2-penten-4-ynyl)-, [2S-[2.alpha.(Z),3.alpha.,5Z,8E]]-

Molecular Formula: C15H18BrClOMolecular Weight: 329.659820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMCNCJZDZVGTHG-HKTFHEGPSA-N

53472-38-1
RHODOPIN (5 suppliers)
Compound Structure IUPAC Name: (6E,8E,10E,12E,14E,16E,18Z,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol | CAS Registry Number: 105-92-0
Synonyms: Rhodopin, 1,2-Dihydro-psi,psi-caroten-1-ol, CID6436865, 1,2-Dihydro-1-hydroxy-psi,psi-Carotene, psi,psi-Carotene, 1,2-dihydro-1-hydroxy-

Molecular Formula: C40H58OMolecular Weight: 554.887920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNYVJTJLUKKCGM-LLPFWKDNSA-N

105-92-0
RHODOTORUCINE A (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[(1R)-1-carboxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylethyl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 66106-15-8
Synonyms: Rhodotorucine A

Molecular Formula: C73H108N16O18SMolecular Weight: 1529.821 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 21

InChIKey: AXCRCICVNYWQDI-NFBGQWMMSA-N

66106-15-8
RHODOVET (3 suppliers)51377-21-0
RHODOXANTHIN (7 suppliers)
Compound Structure IUPAC Name: (4E)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-ylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]cyclohex-2-en-1-one | CAS Registry Number: 116-30-3
Synonyms: Rhodoxanthin, LMPR01070280, CID5281251, C08610, 4,5'-retro-beta,beta-Carotene-3,3'-dione, 4',5'-didehydro-

Molecular Formula: C40H50O2Molecular Weight: 562.823800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWXMLZQUDPCJPL-ZDHAIZATSA-N

116-30-3
RHODULINE ACID (1 supplier)
RHODULINE RED (1 supplier)56749-02-1
RHODULINE VIOLET C.I. NO. 50215 (7 suppliers)
Compound Structure IUPAC Name: 8-N,8-N,3-trimethyl-10-phenylphenazin-10-ium-2,8-diamine chloride | CAS Registry Number: 16508-73-9
Synonyms: RHODULINE VIOLET, GNF-Pf-4778, CHEBI:685716, CID167545, N',N',3-trimethyl-10-phenyl-phenazine-2,8-diamine Chloride

Molecular Formula: C21H21ClN4Molecular Weight: 364.871240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGFPPYWLUIIXOJ-UHFFFAOYSA-N

16508-73-9
Rhoeadine (8 suppliers)
Compound Structure Synonyms: Rheadine, Rhoeadin, Rheadine (8CI), BRN 0098745, CID197775, LS-143501, C09619, 4-27-00-06897 (Beilstein Handbook Reference), 8-beta-Methoxy-16-methyl-2,3:10,11-bis(methylenebis(oxy))rheadan, Rheadan, 8-methoxy-16-methyl-2,3:10,11-bis(methylenebis(oxy))-, (8-beta)-

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XRBIHOLQAKITPP-SBHAEUEKSA-N

2718-25-4
RHOG PROTEIN (3 suppliers)147605-13-8
RHOH12 PROTEIN (4 suppliers)124671-05-2
Rhoifolin (19 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 17306-46-6
Synonyms: Rhoifoloside, Ambap1882, Spectrum_001547, SpecPlus_000505, Spectrum2_001641, Spectrum3_001920, Spectrum4_001919, Spectrum5_000638, BSPBio_003520, KBioGR_002545, KBioSS_002027, Apigenin 7-O-neohesperidoside, DivK1c_006601, SPECTRUM1504075, SPBio_001761, KBio1_001545, KBio2_002027, KBio2_004595, KBio2_007163, KBio3_003025

Molecular Formula: C27H30O14Molecular Weight: 578.518700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: RPMNUQRUHXIGHK-PYXJVEIZSA-N

17306-46-6
RHOIFOLIN,98% (1 supplier)17306-446-6
RHOIPTELEANIN C (1 supplier)201988-58-1
RHOIPTELEANIN E (1 supplier)166990-07-4
RHOIPTELEANIN G (1 supplier)201988-62-7
Rhoipteleside B (0 suppliers)200879-89-6
RHOIPTELESIDE E (1 supplier)200880-05-3
RHOIPTELIC ACID (1 supplier)
Compound Structure IUPAC Name: (1S,2R,4aS,6aR,6aR,6bS,10S,12aS,14aS,14bS)-10-hydroxy-1,2,6a,6a,9,9,14a-heptamethyl-2,3,4,5,6,6b,7,10,11,12,12a,13,14,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 168301-28-8
Synonyms: Rhoiptelic acid

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLHJOAZSIGZCFQ-ATKMEVJESA-N

168301-28-8
Rhoiptelol A (0 suppliers)184485-68-5
Rhombenone (0 suppliers)191542-64-0
RHOMBIFOLINE (4 suppliers)
Compound Structure Synonyms: Rhombifoline, CID442963, C10781, (1R)-3-(3-Butenyl)-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,4]diazocin-8-one

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVTFRRVBMAUIQW-STQMWFEESA-N

529-78-2
RHOMBININ(ANAGYRINE) (9 suppliers)
Compound Structure Synonyms: Thermopsine, (-)-Anagyrine, ANAGYRINE, CHEBI:441085, CID442938, C10750

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQEQMASDZFXSJI-YNEHKIRRSA-N

486-89-5
RHOMOTOXIN (2 suppliers)
Compound Structure Synonyms: Rhomotoxin, Rhododendrotoxin

Molecular Formula: C20H32O6Molecular Weight: 368.470 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VUMZHZYKXUYIHM-XPOVUJSPSA-N

78690-80-9
RHONE-POULENC ANTAROX CO-977 SURFACTANT (2 suppliers)98113-10-1
Rhopaloic acid A (0 suppliers)175097-29-7
RHOPALOIC ACID C (1 supplier)220080-95-5
4851 to 4900 of 7812 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 [98] 99 100 >> Next 50 Results
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