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CHEMICAL products beginning with : R
6001 to 6050 of 7812 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 
RODOCAINE (4 suppliers)
Compound Structure IUPAC Name: 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide | CAS Registry Number: 38821-80-6
Synonyms: Rodocaine, Rodocainum, Rodocaina, Rodocaine (USAN), Rodocainum [INN-Latin], Rodocaina [INN-Spanish], Rodocaine [USAN:INN], UNII-9W0Z08C70V, CID71441, LS-136380, LS-136381, LS-136382, D05743, R 19,317, 2'-Chlor-6'-methyl-3-(perhydrocyclopenta(b)pyridin-1-yl)propionanilid, trans-(+)-N-(2-Chloro-6-methylphenyl)octahydro-1H-1-pyrindine-1-propanamide, trans-(-)-N-(2-Chloro-6-methylphenyl)octahydro-1H-1-pyrindine-1-propanamide, trans-N-(2-Chloro-6-methylphenyl)octahydro-1H-1-pyrindine-1-propanamide, 1H-1-Pyrindine-1-propanamide, N-(2-chloro-6-methylphenyl)octahydro-, trans-(+)-, 1H-1-Pyrindine-1-propanamide, N-(2-chloro-6-methylphenyl)octahydro-, trans-(-)-

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICLIXBRUSBYXEV-ZBFHGGJFSA-N

38821-80-6
RODOGYL (3 suppliers)87705-26-8
RODOL BA (4 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-17-acetyl-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2543-23-9
Synonyms: ZINC4084028, AKOS032430426, MCULE-2488392484

Molecular Formula: C24H36O3Molecular Weight: 372.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRWWYYCTGGYLJU-QQIKKZTESA-N

2543-23-9
RODORUBICIN (2 suppliers)
Compound Structure Synonyms: Rodorubicinum, Rodorubicina, Rodorubicine, Rodorubicin [INN], Rodorubicine [French], Rodorubicinum [Latin], Rodorubicina [Spanish], CID57097

Molecular Formula: C48H64N2O17Molecular Weight: 941.024960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: JXVAMODRWBNUSF-KZQKBALLSA-N

96497-67-5
ROEHYBRAMINE (1 supplier)131669-92-6
ROEIGLITAZONEMALEATE (1 supplier)15141-29-0
ROEMERIDINE (2 suppliers)
Compound Structure Synonyms: (-)-Roemeridine, NSC626577, NSC626578, CID5459132, NCI60_008409

Molecular Formula: C31H39N3O5Molecular Weight: 533.658460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZEQJFLRBPFWVDX-LGFSPVNFSA-N

122890-33-9
ROEMERINE (7 suppliers)
Compound Structure Synonyms: Remerine, Roemerin, Roemerine, Remerin, l-Roemerine, (-)-Aporheine, Remerine (alkaloid), (-)-roemerine, CCRIS 3809, STOCK1N-07907, CHEBI:583328, MolPort-001-728-098, CID119204, 6a-beta-Aporphine, 1,2-(methylenedioxy)-, NCGC00163613-01, LS-21481, (7aR)-7-Methyl-6,7,7a,8-tetrahydro-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCTYWRARKVGOBK-CQSZACIVSA-N

548-08-3
ROEMEROLIDINE (3 suppliers)
Compound Structure Synonyms: Roemerolidine, CID183517, CID 183517

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGGXXOSROSMGGX-IRXDYDNUSA-N

112494-61-8
Roesslerite(Mg(HAsO4).7H2O) (9CI) (0 suppliers)1319-39-7
ROFA PROTEIN (3 suppliers)154767-88-1
Rofecoxib (35 suppliers)
Compound Structure IUPAC Name: 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one | CAS Registry Number: 162011-90-7
Synonyms: rofecoxib, Vioxx, Ceoxx, refecoxib, Vioxx Dolor, Vioxx (trademark), Vioxx (TN), MSD brand of rofecoxib, Spectrum_000119, SpecPlus_000669, Merck brand of rofecoxib, Spectrum2_000446, Spectrum3_001153, Spectrum4_000631, Spectrum5_001598, CCRIS 8967, MK 966, BSPBio_002705, KBioGR_001242, KBioGR_002345

Molecular Formula: C17H14O4SMolecular Weight: 314.355660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZJQGNCSTQAWON-UHFFFAOYSA-N

162011-90-7
ROFECXIB (0 suppliers)102011-90-7
ROFELODINE (3 suppliers)
Compound Structure IUPAC Name: 7-phenyl-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one | CAS Registry Number: 76696-97-4
Synonyms: Rofelodina, Rofelodine, Rofelodinum, Rofelodinum [Latin], Rofelodina [Spanish], Rofelodine [INN], UNII-146D7G2I94, CID71152, LS-139658, 2,6,7,8-Tetrahydro-7-phenylpyrrolo(1,2-a)pyrimidin-4(3H)-one, ( -)-2,3,4,6,7,8-Hexahydro-7-phenylpyrrolo(1,2-a)pyrimidin-4-on, (+-)-2,6,7,8-Tetrahydro-7-phenylpyrrolo(1,2-a)pyrimidin-4(3H)-one, Pyrrolo(1,2-a)pyrimidin-4(3H)-one, 2,6,7,8-tetrahydro-7-phenyl-

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFKIAPMUYQUVHX-UHFFFAOYSA-N

76696-97-4
Roferon A (3 suppliers)76543-88-9
ROFETAN GOT (2 suppliers)80449-42-9
ROFLEPONIDE (4 suppliers)
Compound Structure Synonyms: Rofleponide, Rofleponide [INN], UNII-R9IQ7GVL3E, CID3055174

Molecular Formula: C25H34F2O6Molecular Weight: 468.530666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IXTCZMJQGGONPY-XJAYAHQCSA-N

144459-70-1
Roflumilast (37 suppliers)
Compound Structure IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula: C17H14Cl2F2N2O3Molecular Weight: 403.207466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

162401-32-3
Roflumilast Impurity 2 (1 supplier)
Roflumilast Impurity 3 (1 supplier)
Roflumilast Impurity 4 (2 suppliers)
Roflumilast Impurity 5 (1 supplier)
Roflumilast N-Oxide (12 suppliers)
Compound Structure IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-4-(difluoromethoxy)benzamide | CAS Registry Number: 292135-78-5
Synonyms: roflumilast N-oxide, UNII-F08MQ6CZCS, SureCN185643, FT-0674452, 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-1-oxido-4-pyridinyl)-4-(difluoromethoxy)benzamide, N-(3,5-Dichloro-1-oxopyridin-4-yl)-4-difluoromethoxy-3-cyclopropyl-methoxybenzamide, N-(3,5-Dichloro-1-oxopyridin-4-yl)-4-difluoromethoxy-3-cyclopropylmethoxybenzamide

Molecular Formula: C17H14Cl2F2N2O4Molecular Weight: 419.206866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KHXXMSARUQULRI-UHFFFAOYSA-N

292135-78-5
Roflumilast-d3 (6 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-[dideuterio-(1-deuteriocyclopropyl)methoxy]-4-(difluoromethoxy)benzamide | CAS Registry Number: 1189992-00-4
Synonyms: CTK8G2984

Molecular Formula: C17H14Cl2F2N2O3Molecular Weight: 406.225952 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNDBXUUTURYVHR-YBGYDHGYSA-N

1189992-00-4
ROFLumILAST-D4 (5 suppliers)
Compound Structure IUPAC Name: ~{N}-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)-3-[(2,2,3,3-tetradeuteriocyclopropyl)methoxy]benzamide | CAS Registry Number: 1398065-69-4
Synonyms: Roflumilast-d4, Daxas-d4, BY 217-d4, BYK 20869-d4, B 9302-107-d4, 3-(Cyclopropyl-d4)methoxy-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)benzamide

Molecular Formula: C17H14Cl2F2N2O3Molecular Weight: 407.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNDBXUUTURYVHR-LNLMKGTHSA-N

1398065-69-4
Roflumilast-d4 N-Oxide (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-4-(difluoromethoxy)-3-[(2,2,3,3-tetradeuteriocyclopropyl)methoxy]benzamide | CAS Registry Number: 1794760-31-8
Synonyms: Roflumilast N-oxide D4, N-(3,5-Dichloro-1-oxopyridin-4-yl)-4-difluoromethoxy-3-(cyclopropyl-d4)methoxybenzamide, 3-(Cyclopropylmethoxy-d4)-N-(3,5-dichloro-1-oxido-4-pyridinyl)-4-(difluoromethoxy)benzamide

Molecular Formula: C17H14Cl2F2N2O4Molecular Weight: 423.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KHXXMSARUQULRI-LNLMKGTHSA-N

1794760-31-8
Roflupram (1 supplier)
Compound Structure IUPAC Name: 1-[4-(difluoromethoxy)-3-(oxolan-3-yloxy)phenyl]-3-methylbutan-1-one | CAS Registry Number: 1093412-18-0
Synonyms: CHEMBL458298, Roflupram, >=98% (HPLC), BDBM50273512, AKOS032954001, 1-[4-Difluoromethoxy-3-(tetrahydrofuran-3-yloxy)phenyl]-3-methylbutan-1-one

Molecular Formula: C16H20F2O4Molecular Weight: 314.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXURVUHDDXFYDR-UHFFFAOYSA-N

1093412-18-0
ROFLURANE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,1,2-trifluoro-1-methoxyethane | CAS Registry Number: 679-90-3
Synonyms: Rofluranum, Rofluran, Roflurano, Roflurane (USAN/INN), Roflurane [USAN:INN], CID12676, DA 893, 2-Bromo-1,1,2-trifluoroethyl methyl ether, (2-Brom-1,1,2-trifluoroethyl)-methylether, D05745, Ethane, 2-bromo-1,1,2-trifluoro-1-methoxy-

Molecular Formula: C3H4BrF3OMolecular Weight: 192.962470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOQYDUAUSFAUER-UHFFFAOYSA-N

679-90-3
ROgaratinib (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]piperazin-2-one | CAS Registry Number: 1443530-05-9
Synonyms: Rogaratinib, BAY-1163877, UNII-98BSN6N516, 98BSN6N516, BAY1163877, 4-((4-Amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo(2,1-f)(1,2,4)triazin-7-yl)methyl)piperazin-2-one, 4-[[4-amino-6-(methoxymethyl)-5-(7-methoxy-5-methyl-1-benzothiophen-2-yl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]methyl]piperazin-2-one, Rogaratinib [INN], GTPL9789, CHEMBL3963485, SCHEMBL15023004, BDBM194820, BCP25142, EX-A1423, CS-8129, Example 1 [WO2013087578], SB19772, HY-100019, US9206184, 1, US9206184, 2

Molecular Formula: C23H26N6O3SMolecular Weight: 466.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HNLRRJSKGXOYNO-UHFFFAOYSA-N

1443530-05-9
Rogekor (9CI) (0 suppliers)154907-33-2
Rogiolenyne C (0 suppliers)133376-41-7
ROGIOLOL (1 supplier)131683-12-0
ROGLETIMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-pyridin-4-ylpiperidine-2,6-dione | CAS Registry Number: 121840-95-7
Synonyms: Pyridoglutethimide, Rogletimida, Rogletimidum, (+-)-Pyridoglutethimide, Racemic-pyridoglutethimide, 3-PYG, Rogletimide (USAN/INN), Rogletimidum [INN-Latin], Rogletimida [INN-Spanish], rogletimide, (+-)-isomer, 2-Ethyl-2-(4-pyridyl)glutarimide, CHEBI:157436, CID56487, NSC619778, 3-Ethyl-3-(4-pyridyl)piperidine-2,6-dione, NCI60_005808, LS-184041, 2,6-Piperidinedione, 3-ethyl-3-(4-pyridinyl)-, 3-ethyl-3-pyridin-4-ylpiperidine-2,6-dione, D05746

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXKJWHWUDVQATH-UHFFFAOYSA-N

121840-95-7
Rogor (0 suppliers)
Rogor Emulsified Oil (0 suppliers)
Rohdeilitorin (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 96563-00-7
Synonyms: Rohdei-litorin, AC1NUP0C, Pglu-leu-trp-ala-thr-gly-his-phe-met-NH2, Ranatensin, 2-L-leucine-3-de-L-proline-4-de-L-glutamine-7-L-threonine-, Pyroglutamyl-leucyl-tryptophyl-alanyl-threonyl-glycyl-histidyl-phenylalanyl-methioninamide, (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C51H69N13O11SMolecular Weight: 1072.239060 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: NMFJABRQXAWSEW-FDPISEIISA-N

96563-00-7
ROHITUKA 3 (1 supplier)
Compound Structure Synonyms: Rohituka 3, C.I. Yellow 184, sodium salt, CID153247, Pentanoic acid, 2-hydroxy-3-methyl-, (4aS,7aS,8aR,9R,9aR,10S,12aS,13aR,13bR,13cR)-10-(3-furanyl)hexadecahydro-12a-hydroxy-4a,9a,13b-trimethyl-13-methylene-2,6,12-trioxo-2H,6H-cyclopenta(f)pyrano(4',3':6,7)oxepino(4,5-b)benzofuran-9-yl ester, (2R,3R)-

Molecular Formula: C32H40O11Molecular Weight: 600.653400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WQTDOKKJTKGBTA-BTQFQRCOSA-N

70266-36-3
ROHITUKIN (4 suppliers)
Compound Structure IUPAC Name: [6-(4-acetyloxy-5,9a-dimethyl-2,7-dioxo-4,5a,6,9-tetrahydro-3H-pyrano[3,4-b]oxepin-5-yl)-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 3-methylbutanoate | CAS Registry Number: 62653-92-3
Synonyms: Rohitukin, CID99982, NSC302040, A-Homo-24-nor-4-oxa-6,7-secochola-7,20,22-triene-6-carboxylic acid, 1-(acetyloxy)-21,23-epoxy-11-(formyloxy)-14-hydroxy-4a-(hydroxymethyl)-4a-methyl-12-(3-methyl-1-oxobutoxy)-3,15-dioxo-, delta-lactone, (1alpha,4abeta,5beta,11beta,12alpha,13alpha,14beta,17alpha)-

Molecular Formula: C34H42O13Molecular Weight: 658.689480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BGIQNWKPRGQOMD-UHFFFAOYSA-N

62653-92-3
Rohitukine (4 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]-2-methylchromen-4-one | CAS Registry Number: 71294-60-5
Synonyms: NSC623611, CHEMBL1077604, 5,7-Dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piperidinyl)-2-methyl-4H-chromen-4-one

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MOCVYVBNJQIVOV-TVQRCGJNSA-N

71294-60-5
ROHM & HAAS PARALOID B-67 (3 suppliers)
Compound Structure IUPAC Name: butyl 2-methylprop-2-enoate | CAS Registry Number: 53801-42-6
Synonyms: Butylmethacrylate, Butylmethacrylaat, Butil metacrilato, BUTYL METHACRYLATE, N-Butyl methacrylate, Butyl 2-methacrylate, 2-Methyl-butylacrylate, Polybutyl methacrylate, 2-Methyl-butylacrylat, Methacrylate de butyle, Poly(butyl methacrylate), 2-Methyl-butylacrylaat, Methacrylic acid, butyl ester, Methacrylsaeurebutylester, Butyl 2-methylacrylate, Butyl methacrylate monomer, Butylmethacrylaat [Dutch], Butyl 2-methyl-2-propenoate, Poly(n-butyl methacrylate), Butil metacrilato [Italian]

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOGAXMICEFXMKE-UHFFFAOYSA-N

53801-42-6
Rokanol PL 4 (0 suppliers)73681-52-4
ROKITAMYCIN (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(1S,2R,4R,5R,6E,8E,11R,15R,16S)-5,15-dihydroxy-16-methoxy-4,11-dimethyl-13-oxo-2-(2-oxoethyl)-12-oxacyclohexadeca-6,8-dien-1-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-2,4-dimethyl-4-propanoyloxyoxan-3-yl] butanoate | CAS Registry Number: 74014-51-0
Synonyms: rokitamycin, Ricamycin, Rokitamycinum, Rokitamicina, Rokitamycine, Rokicid, Rokital, Propionylleucomycin, pro-leucomycin A5, Ricamycin (TN), Rokitamycine [French], Rokitamycinum [Latin], Rokitamicina [Spanish], Rokitamycin [INN:JAN], TMS 19Q, Rokitamycin (JP15/INN), 3-O-Propionylleucomycin A5, CCRIS 5267, TMS-19Q, 3"-O-Propionylleucomycin A5

Molecular Formula: C42H69NO15Molecular Weight: 827.994960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: VYWWNRMSAPEJLS-MDWYKHENSA-N

74014-51-0
Rokopol TD (0 suppliers)84861-95-0
ROL PROTEIN (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-heptylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 148466-41-5
Synonyms: 85618-20-8, Heptyl b-D-thioglucopyranoside, Heptyl 1-thiohexopyranoside, Heptyl beta-D-thioglucopyranoside, Heptyl-beta-D-1-thioglucopyranoside, N-HEPTYL-BETA-D-THIOGLUCOPYRANOSIDE, Heptyl 1-thioglucoside, HTG, N-Heptylthioglucoside, Heptyl thioglucoside, AC1LCVPH, D0NW6E, SCHEMBL137948, Heptyl ?-D-thioglucopyranoside, C13H26O5S, GC8635, Heptyl-1-thio-beta-D-glucopyranoside, MFCD00043236, n-Heptyl-I(2)-D-thioglucopyranoside, ZINC16052385

Molecular Formula: C13H26O5SMolecular Weight: 294.406 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HPEGNLMTTNTJSP-LBELIVKGSA-N

148466-41-5
ROLAFAGREL (3 suppliers)
Compound Structure IUPAC Name: 7-imidazol-1-yl-5,6-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 89781-55-5
Synonyms: Rolafagrel, Rolafagrelum, Rolafagrel [INN], rolafagrel, sodium salt, Rolafagrelum [INN-Latin], Fce 22178, FCE-22178, C14H12N2O2, CID56009, BRN 4319596, LS-94509, 5,6-Dihydro-7-imidazol-1-yl-2-naphthoic acid, C066217, 5,6-dihydro-7-(1H-imidazol-1-yl)-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 5,6-dihydro-7-(1H-imidazol-1-yl)-

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQEDSIVMYUUZCK-UHFFFAOYSA-N

89781-55-5
Rolapitant (13 suppliers)
Compound Structure IUPAC Name: (5S,8S)-8-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-8-phenyl-1,9-diazaspiro[4.5]decan-2-one | CAS Registry Number: 552292-08-7
Synonyms: Sch 619734, Rolapitant [INN], SCH-619734, UNII-NLE429IZUC, PB37313, (5S,8S)-8-(((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-1,7-diazaspiro[4.5]decan-2-one

Molecular Formula: C25H26F6N2O2Molecular Weight: 500.476559 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FIVSJYGQAIEMOC-ZGNKEGEESA-N

552292-08-7
Rolapitant (1R,2R,3R)-Isomer (4 suppliers)1214741-26-0
Rolapitant (1R,2R,3S)-Isomer (4 suppliers)1214741-25-9
Rolapitant (1R,2S,3R)-Isomer (4 suppliers)552292-73-6
Rolapitant (1S,2R,3R)-Isomer (4 suppliers)1214741-30-6
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