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CHEMICAL products beginning with : R
6951 to 7000 of 7812 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rubellin (pigment)(9CI) (0 suppliers)77108-18-0
RUBELLIN D (2 suppliers)
Compound Structure IUPAC Name: (8aR,9S,10R,12aR)-1,4,6,9,10-pentahydroxy-8a-[(1S)-4-hydroxy-6-methyl-3-oxo-1H-2-benzofuran-1-yl]-8,9,10,12a-tetrahydroindeno[1,2-a]anthracene-5,13-dione | CAS Registry Number: 121325-49-3
Synonyms: UNII-5472451653, Rubellin D, (+)-Rubellin D, Rubellin D, (+)-, PL043161, (3R,6R,7S,8R)-6,7,12,16,19-PENTAHYDROXY-8-[(1S)-4-HYDROXY-6-METHYL-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-YL]PENTACYCLO[11.8.0.0(2),(1)?.0(3),?.0(1)?,(2)?]HENICOSA-1,4,10,12,15,17,19-HEPTAENE-14,21-DIONE, 5H-Indeno(1,2-a)anthracene-5,13(8H)-dione, 8a-((1R)-1,3-dihydro-4-hydroxy-6-methyl-3-oxo-1-isobenzofuranyl)-8a,9,10,12a-tetrahydro-1,4,6,9,10-pentahydroxy-, (8aS,9R,10S,12aS)-rel-(+)-

Molecular Formula: C30H22O10Molecular Weight: 542.496 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PPESFXQGSSHUFR-WVZQVMSVSA-N

121325-49-3
RUBELLOSIDE A (1 supplier)167882-67-9
RUBELLOSIDE B (7 suppliers)
Compound Structure IUPAC Name: (4aS,6aS,6aR,6bR,8aS,12aR,14bR)-10-[3,4-dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid | CAS Registry Number: 167875-39-0

Molecular Formula: C42H66O14Molecular Weight: 794.976 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: IIIOQVDDEWZCEQ-OWNMHWGWSA-N

167875-39-0
RUBEOMYCIN B (2 suppliers)
Compound Structure IUPAC Name: 7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 78366-46-8
Synonyms: Rubeomycin B, 4-Hydroxybaumycinol A1, Antibiotic FA 1180B, Baumycinol A1, 4-hydroxy-, CID156954, LS-24750, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-, 10-((3-Amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-5,12-naphthacenedione, 78919-31-0, 78962-31-9

Molecular Formula: C33H43NO13Molecular Weight: 661.693420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: QSLSPJFMOXHLJX-UHFFFAOYSA-N

78366-46-8
RUBERITRINIC ACID (1 supplier)50764-64-2
RUBESCENSIN A (1 supplier)
Compound Structure IUPAC Name: 9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one | CAS Registry Number: 28957-10-0
Synonyms: Oridonin, ISODONOL, Rubescensin A, 28957-04-2, MLS003115310, AC1MS0VA, CHEMBL1980693, SCHEMBL13533177, CO0038, AKOS032949870, MCULE-7462771499, SMR001830890, FT-0654913, I06-0426, 1,5,6,14-tetrahydroxy-4,4-dimethyl-8-methylenedecahydro-1H-6,11b-(epoxymethano)-6a,9-methanocyclohepta[a]naphthalen-7(8H)-one

Molecular Formula: C20H28O6Molecular Weight: 364.438 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SDHTXBWLVGWJFT-UHFFFAOYSA-N

28957-10-0
Rubescensin B (14 suppliers)
Compound Structure Synonyms: Ponicidin, LS-86994, (1-alpha,6-beta,7-alpha,14S,20S)-7,20:14,20-Diepoxy-1,6,7-trihydroxykaur-16-en-15-one, Kaur-16-en-15-one, 7,20:14,20-diepoxy-1,6,7-trihydroxy-, (1-alpha,6-beta,7-alpha,14S,20S)-

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WHRDRHNMTIXZNY-LYWMJAAVSA-N

52617-37-5
RUBESCENSIN C (1 supplier)81661-34-9
Rubescensin D (0 suppliers)88907-93-1
Rubescensin E (0 suppliers)206659-93-0
Rubescensin F (0 suppliers)521930-43-8
Rubescensin G (0 suppliers)521930-45-0
Rubescensin H (0 suppliers)306996-29-2
Rubescensin I (0 suppliers)760948-08-1
Rubescensin J (0 suppliers)760948-09-2
Rubescensin K (0 suppliers)760948-10-5
Rubescensin L (0 suppliers)760948-11-6
Rubescensin M (0 suppliers)760948-12-7
Rubescensin N (0 suppliers)602301-95-1
Rubescensin O (0 suppliers)602301-96-2
Rubescensin P (0 suppliers)760948-13-8
Rubescensin Q (0 suppliers)851868-64-9
Rubescensin R (0 suppliers)851868-65-0
Rubescensin S (0 suppliers)771485-56-4
Rubescensin T (0 suppliers)771531-48-7
Rubescensin U (0 suppliers)684278-34-0
Rubescensin V (0 suppliers)684278-35-1
RUBESCENSINEA (4 suppliers)79585-96-9
RUBESCENSLYSIN (2 suppliers)73990-29-1
RUBI-4AP (3 suppliers)
Compound Structure IUPAC Name: pyridin-4-amine;2-pyridin-2-ylpyridine;ruthenium | CAS Registry Number: 84537-83-7
Synonyms: Bis(2,2'-bipyridine-N,N')bis(4-pyridinamine-N1)ruthenium(2+)

Molecular Formula: C30H28N8RuMolecular Weight: 601.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WOANZSVJTYYSGD-UHFFFAOYSA-N

84537-83-7
RuBi-GABA (1 supplier)
Compound Structure IUPAC Name: 4-aminobutanoate;2-pyridin-2-ylpyridine;ruthenium(2+);triphenylphosphane;hexafluorophosphate | CAS Registry Number: 1028141-88-9
Synonyms: AKOS032949704, (bis(2,2'-Bipyridine-N,N')triphenylphosphine)-4-aminobutyric acid ruthenium hexafluorophosphate complex

Molecular Formula: C42H39F6N5O2P2RuMolecular Weight: 922.815 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: SWFWLLYVSYURHZ-UHFFFAOYSA-M

1028141-88-9
RuBi-Glutamate (1 supplier)1220121-59-4
RuBi-Nicotine (Nicotinic Cholinergic Receptor Agonist, RuBi-Nicotine, nAChR Receptor Agonist, RuBi-Nicotine, Bis(2,2''-bipyridine-N,N'')bis(S-nicotine-N1) Ruthenium(2+) Dichloride Complex Bis(2,2?-bipyridine-N,N?)bis(S-nicotine-N1) Ruthenium(2+) Dichloride Complex) (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine;2-pyridin-2-ylpyridine;ruthenium;dichloride | CAS Registry Number: 1256362-30-7
Synonyms: RuBi-Nicotine, AKOS024457833, Bis(2,2'-bipyridine-N,N')bis(S-nicotine-N1) ruthenium(2+) dichloride

Molecular Formula: C40H44Cl2N8Ru-2Molecular Weight: 808.806960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DRYNYXIOLIUZSG-ZPFSJBFKSA-L

1256362-30-7
Rubia Cordifolia Root (2 suppliers)
Rubiadin 1-methyl ether (14 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methoxy-2-methylanthracene-9,10-dione | CAS Registry Number: 7460-43-7
Synonyms: Rubiadin-1-methyl ether, NCIOpen2_002551, AIDS098145, AIDS-098145, CID96191, NSC59063, NSC 59063, 3-Hydroxy-1-methoxy-2-methyl-anthraquinone, 9,10-Anthracenedione, 3-hydroxy-1-methoxy-2-methyl-

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTBUBTCXACOEEC-UHFFFAOYSA-N

7460-43-7
Rubiadin Primveroside (0 suppliers)
RUBIADINE (15 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxy-2-methylanthracene-9,10-dione | CAS Registry Number: 117-02-2
Synonyms: Rubiadin, CCRIS 4533, CHEBI:520651, MolPort-003-824-764, AIDS098142, AIDS-098142, 1,3-dihydroxy-2-methylanthraquinone, CID124062, ZINC04098705, 9,10-Anthracenedione, 1,3-dihydroxy-2-methyl-, LS-188104, NP-012908, C10402

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRZTUXPRIUZXMP-UHFFFAOYSA-N

117-02-2
RUBIADINPRIMVEROSIDE (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-methyl-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 26388-47-6
Synonyms: AGN-PC-01WL8W, 1-hydroxy-2-methyl-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione, 4-hydroxy-3-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl 6-O-beta-D-ribopyranosyl-beta-D-allopyranoside

Molecular Formula: C26H28O13Molecular Weight: 548.492720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: MICKPSHQKPCYJH-UHFFFAOYSA-N

26388-47-6
Rubiarbonol B (7 suppliers)
Compound Structure IUPAC Name: (3aS,5aS,5bS,7aR,11aS,13aR,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-1,6,9-triol | CAS Registry Number: 130288-60-7

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZBGHZIQCYOWLL-UUAYGNQGSA-N

130288-60-7
RUBIARBONOL E (1 supplier)130288-63-0
RUBIARBONOL G (1 supplier)142778-14-1
Rubiayannone-A (1 supplier)517978-25-1
RUBICENE (7 suppliers)
Compound Structure IUPAC Name: rubicene | CAS Registry Number: 197-61-5
Synonyms: Rubicene, Rubicene-, Ambaga102040, NSC87524, CHEBI:33095, CID67454, EINECS 205-899-5, NSC 87524

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMKFBRKHHLWKDB-UHFFFAOYSA-N

197-61-5
RUBICENE, 5,12-BIS(4-PHENOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 5,12-bis(4-phenoxyphenyl)rubicene | CAS Registry Number: 922185-02-2
Synonyms: CTK3G0677, Rubicene, 5,12-bis(4-phenoxyphenyl)-

Molecular Formula: C50H30O2Molecular Weight: 662.772000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCUVNLWPUQLQQQ-UHFFFAOYSA-N

922185-02-2
RUBICENE, 5,12-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 5,12-dimethylrubicene | CAS Registry Number: 922185-00-0
Synonyms: Rubicene, 5,12-dimethyl-, CTK3G0679

Molecular Formula: C28H18Molecular Weight: 354.442520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWLHFKITENOALK-UHFFFAOYSA-N

922185-00-0
RUBICENE, 5-(4-METHOXYPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenoxy)rubicene | CAS Registry Number: 922184-92-7
Synonyms: CTK3G0687, Rubicene, 5-(4-methoxyphenoxy)-

Molecular Formula: C33H20O2Molecular Weight: 448.510700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZSCWZLZCUQJNQ-UHFFFAOYSA-N

922184-92-7
RUBICENE, 5-(4-METHYLPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenoxy)rubicene | CAS Registry Number: 922184-91-6
Synonyms: CTK3G0688, Rubicene, 5-(4-methylphenoxy)-

Molecular Formula: C33H20OMolecular Weight: 432.511300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYSUWBBMLAQQRD-UHFFFAOYSA-N

922184-91-6
RUBICENE, 5-(4-METHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)rubicene | CAS Registry Number: 922184-96-1
Synonyms: CTK3G0683, Rubicene, 5-(4-methylphenyl)-

Molecular Formula: C33H20Molecular Weight: 416.511900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMOOQQRZOJDGKM-UHFFFAOYSA-N

922184-96-1
RUBICENE, 5-(4-PHENOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-phenoxyphenyl)rubicene | CAS Registry Number: 922184-97-2
Synonyms: CTK3G0682, Rubicene, 5-(4-phenoxyphenyl)-

Molecular Formula: C38H22OMolecular Weight: 494.580680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRWBAHCGJOBIOC-UHFFFAOYSA-N

922184-97-2
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