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CHEMICAL products beginning with : R
5901 to 5950 of 7801 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RO3201195 (1 supplier)
Compound Structure IUPAC Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(2,3-dihydroxypropoxy)phenyl]methanone | CAS Registry Number: 249937-52-8
Synonyms: Ro-3201195, SCHEMBL1417312, SYD003, SYD-003, HMS3401E17, Methanone, (5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl)(3-(2,3-dihydroxypropoxy)phenyl)-, (5-Amino-1-(4-fluoro-phenyl)-1H-pyrazol-4-yl)-(3-(2,3-dihydroxy-propoxy)-phenyl)-methanone

Molecular Formula: C19H18FN3O4Molecular Weight: 371.368 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IJDQETGUEUJVTB-UHFFFAOYSA-N

249937-52-8
RO3280 (12 suppliers)
Compound Structure IUPAC Name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 1062243-51-9
Synonyms: Ro3280, CHEMBL2392553, Ro-3280, PharmaGSID_48511, DSSTox_CID_28485, DSSTox_RID_82762, DSSTox_GSID_48511, SCHEMBL1559146, DJNZZLZKAXGMMC-UHFFFAOYSA-N, MolPort-028-600-021, Tox21_303518, CS-1673, NCGC00257406-01, HY-15161, KB-80400, S7248,Ro5203280, CAS-1062243-51-9, 4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methyl-piperidin-4-yl)-benzamide, 4-(9-Cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Molecular Formula: C27H35F2N7O3Molecular Weight: 543.608706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DJNZZLZKAXGMMC-UHFFFAOYSA-N

1062243-51-9
Ro40-4388 (0 suppliers)
Ro4368554 (2 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-7-(4-methylpiperazin-1-yl)-1H-indole | CAS Registry Number: 478082-99-4
Synonyms: AC1OCFQJ, RO-4368554, SureCN1136509, CTK1C7125, 3-(benzenesulfonyl)-7-(4-methylpiperazin-1-yl)-1H-indole, 3-benzenesulfonyl-7-(4-methyl-piperazin-1-yl)-1H-indole, 7-(4-methyl-1-piperazinyl)-3-(phenylsulfonyl)-1H-Indole, 1H-Indole, 7-(4-methyl-1-piperazinyl)-3-(phenylsulfonyl)-

Molecular Formula: C19H21N3O2SMolecular Weight: 355.453940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOPYPEADLGTXRA-UHFFFAOYSA-N

478082-99-4
RO4858542 (1 supplier)
Compound Structure IUPAC Name: 1-[(3-fluorophenyl)methyl]-5-piperazin-1-yl-3,4-dihydroquinazolin-2-one;hydrochloride | CAS Registry Number: 1211312-09-2
Synonyms: SCHEMBL4615687, KS-00002WSE, MolPort-009-194-125, AKOS015994562, EE-0052

Molecular Formula: C19H22ClFN4OMolecular Weight: 376.860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LXEQLGKPRHRRFG-UHFFFAOYSA-N

1211312-09-2
RO4929097 (12 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide | CAS Registry Number: 847925-91-1
Synonyms: Ro 4929097, RO-4929097, RO-4929097,RO4929097, S1575_Selleck, cc-19, UNII-KK8645V7LE, MolPort-016-633-243, BCPP000088, CS-0480, RG-4733, RL05211, NCGC00263162-01, NCGC00263162-02, HY-11102, RO4929097-Supplied by Selleck Chemicals, X7559, R-4733, RO4929097|847925-91-1|RO 4929097, RO-4929097,RO 4929097, 847925-91-1, pound molweight:469.404516) , RO-4929097, RO 4929097, 847925-91-1

Molecular Formula: C22H20F5N3O3Molecular Weight: 469.404516 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OJPLJFIFUQPSJR-INIZCTEOSA-N

847925-91-1
RO4938581 (4 suppliers)
Compound Structure Synonyms: Ro-4938581, CHEMBL1080588, 3-bromo-10-(difluoromethyl)-9H-benzo[f]imidazo[1,5-a][1,2,4]triazolo[1,5-d][1,4]diazepine, 4-tert.Butylcalix[8]arene, GTPL4299, SCHEMBL2426998, EX-A856, BDBM50311045, DNC010656, ZINC35950127, AKOS027339432, AK342249, J-690380, 15-bromo-5-(difluoromethyl)-2,4,8,9,11-pentaazatetracyclo[11.4.0.0;{2,6}.0;{8,12}]heptadeca-1(17),3,5,9,11,13,15-heptaene

Molecular Formula: C13H8BrF2N5Molecular Weight: 352.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFJRYPJIKHMNGL-UHFFFAOYSA-N

883093-10-5
RO495 (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-amino-6-methylpyrimidin-4-yl)amino]pyridin-4-yl]-2,6-dichlorobenzamide | CAS Registry Number: 1258296-60-4
Synonyms: C17H14Cl2N6O, SCHEMBL3514972, CHEMBL2142114, SYN1128, ZINC95567045, NCGC00263200-01

Molecular Formula: C17H14Cl2N6OMolecular Weight: 389.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LNGDQKGREFSTHB-UHFFFAOYSA-N

1258296-60-4
RO4987655 (7 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxooxazinan-2-yl)methyl]benzamide | CAS Registry Number: 874101-00-5
Synonyms: CH-4987655, RO-4987655, 3orn, AGN-PC-00BCXV, UNII-I3733P75ML, CHEMBL1614766, CHEBI:1137777, AKOS005266648, KB-80403, CH4987655, 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxooxazinan-2-yl)methyl]benzamide, 3,4-Difluoro-2-[(2-Fluoro-4-Iodophenyl)amino]-N-(2-Hydroxyethoxy)-5-[(3-Oxo-1,2-Oxazinan-2-Yl)methyl]benzamide, 3OR

Molecular Formula: C20H19F3IN3O5Molecular Weight: 565.281640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FIMYFEGKMOCQKT-UHFFFAOYSA-N

874101-00-5
RO5068760 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(2,3-dihydroxypropoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]-N-(2-fluoro-4-iodophenyl)-3-phenylbutanamide | CAS Registry Number: 947182-25-4
Synonyms: HMS3401I12, 2-(4-(4-(2,3-dihydroxypropoxy)phenyl)-2,5-dioxoimidazolidin-1-yl)-N-(2-fluoro-4-iodophenyl)-3-phenylbutanamide

Molecular Formula: C28H27FIN3O6Molecular Weight: 647.433353 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MEPDJWRMAAUPBM-UHFFFAOYSA-N

947182-25-4
RO5126766 (9 suppliers)
Compound Structure IUPAC Name: 3-[[3-fluoro-2-(methylsulfamoylamino)pyridin-4-yl]methyl]-4-methyl-7-pyrimidin-2-yloxychromen-2-one | CAS Registry Number: 946128-88-7
Synonyms: RO-5126766, Ro 5126766, CHEBI:78825, CH5126766, CHEMBL3264002, CH-5126766, 3-[[2-[(methylaminosulfonyl)amino]-3-fluoropyridin-4-yl]methyl]-4-methyl-7-[(pyrimidin-2-yl)oxy]-2H-1-benzopyran-2-one, 3wig, SCHEMBL960093, CKI-27, BDBM50010462, ZINC68247388, AKOS030527032, ACN-038040, CS-5254, RG-7304, BC600429, DA-40233, HY-18652, KB-334992

Molecular Formula: C21H18FN5O5SMolecular Weight: 471.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LMMJFBMMJUMSJS-UHFFFAOYSA-N

946128-88-7
RO5166017 (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1048346-74-2
Synonyms: CHEMBL3779993, (S)-4-((Ethyl(phenyl)amino)methyl)-4,5-dihydrooxazol-2-amine, SCHEMBL503167, GTPL5862, PPONHQQJLWPUPH-JTQLQIEISA-N, BDBM50158431, MFCD22493512, AKOS027253395, ZINC113977849, AK203226, RO 5166017, RO-5166017, (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine, (S)-4-[(ethyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPONHQQJLWPUPH-JTQLQIEISA-N

1048346-74-2
RO8994 (5 suppliers)
RO9021 (5 suppliers)
Compound Structure IUPAC Name: 6-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[(5,6-dimethylpyridin-2-yl)amino]pyridazine-3-carboxamide | CAS Registry Number: 1446790-62-0
Synonyms: CHEMBL3237561, RO0921, RO-9021, SCHEMBL15090991, MolPort-044-560-387, EX-A1465, BDBM50007090, s7286, ZINC95921150, AKOS032945110, CS-5899, RO 9021;RO-9021, HY-16902, 0XF, 6-[(1r,2s)-2-amino-cyclohexylamino]-4-(5,6-dimethyl-pyridin-2-ylamino)-pyridazine-3-carboxylic acid amide, 6-{[(1r,2s)-2-Aminocyclohexyl]amino}-4-[(5,6-Dimethylpyridin-2-Yl)amino]pyridazine-3-Carboxamide

Molecular Formula: C18H25N7OMolecular Weight: 355.446 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XJZVCDVZCRLIKN-QWHCGFSZSA-N

1446790-62-0
Road Marking Resins (0 suppliers)
Roasted Molybdenum concentrate (1 supplier)
Roasted Molybdenum Concentrates (1 supplier)
ROBALZOTAN (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide | CAS Registry Number: 169758-66-1
Synonyms: Robalzotan, Robalzotan [INN], UNII-I18M56OGME, CID3055171, LS-182403, (R)-3-(Dicyclobutylamino)-8-fluoro-5-chromancarboxamide

Molecular Formula: C18H23FN2O2Molecular Weight: 318.385823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQTUXRKNJYPMCG-CYBMUJFWSA-N

169758-66-1
ROBALZOTAN TARTRATE HYDRATE (1 supplier)
Compound Structure IUPAC Name: (3R)-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate | CAS Registry Number: 177255-04-8
Synonyms: Robalzotan tartrate hydrate, NAD-299, AZD-7371, CID6918323, 2H-1-Benzopyran-5-carboxamide, 3-(dicyclobutylamino)-8-fluoro-3,4-dihydro-, (3R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), monohydrate

Molecular Formula: C22H31FN2O9Molecular Weight: 486.487943 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: SXEISWHTZJLVAT-HFEQJIKBSA-N

177255-04-8
ROBAXISAL (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid; [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate | CAS Registry Number: 8058-35-3
Synonyms: Robaxisal, Robaxisal forte, ASPIRIN; METHOCARBAMOL, METHOCARBAMOL AND ASPIRIN, C11H15NO5.C9H8O4, LS-178583, Benzoic acid, 2-(acetyloxy)-, mixt. with 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate

Molecular Formula: C20H23NO9Molecular Weight: 421.397920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CRNFHTIFBNDUEX-UHFFFAOYSA-N

8058-35-3
Robenacoxib (11 suppliers)
Compound Structure IUPAC Name: 2-[5-ethyl-2-(2,3,5,6-tetrafluoroanilino)phenyl]acetic acid | CAS Registry Number: 220991-32-2
Synonyms: Robenacoxib [INN], UNII-Z588009C7C, CID6433107

Molecular Formula: C16H13F4NO2Molecular Weight: 327.273533 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZEXGDYFACFXQPF-UHFFFAOYSA-N

220991-32-2
Robenidine (15 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(4-chlorophenyl)methylideneamino]guanidine | CAS Registry Number: 25875-51-8
Synonyms: Khimkoktside, Chimcoccide, Khimcoccid, Khimkoktsid, Robenzidene, Robenzidine, Robenz, Robenidinum [INN-Latin], Robenidine hydrochloride, Robenidina [INN-Spanish], Robenidine [INN:BAN], C15H13Cl2N5, EINECS 247-308-3, AIDS008315, AIDS-008315, BRN 2222647, NCGC00181026-01, 1,3-Bis((p-chlorobenzylidene)amino)guanidine, LS-73274, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-

Molecular Formula: C15H13Cl2N5Molecular Weight: 334.203220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOOFYEJFXBSZGE-LQGKIZFRSA-N

25875-51-8
Robenidine Hydrochloride (40 suppliers)
Compound Structure IUPAC Name: (E)-(4-chlorophenyl)methylidene-[[N'-[(4-chlorophenyl)methylideneamino]carbamimidoyl]amino]azanium chloride | CAS Registry Number: 25875-50-7
Synonyms: Cycostat, Robenidine hydrochloride, C15H13Cl2N5.HCl, Robenidine hydrochloride [USAN], EINECS 247-307-8, AI3-52883, LS-73275, 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride, 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride, Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-, MONOHYDROCHLORIDE

Molecular Formula: C15H14Cl3N5Molecular Weight: 370.664160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LTWIBTYLSRDGHP-HCURTGQUSA-N

25875-50-7
Robenidine Hydrochloride premix (0 suppliers)
Robenidine-d8 (1 supplier)
Robenidine-d8HCl [bis(phenyl-d4)] (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(E)-(4-chloro-2,3,5,6-tetradeuteriophenyl)methylideneamino]guanidine;hydrochloride | CAS Registry Number: 1173097-77-2
Synonyms: Robenidine-d8 hydrochloride, 1,3-Bis[(4-chlorobenzylidene)amino]guanidine-d8 monohydrochloride

Molecular Formula: C15H14Cl3N5Molecular Weight: 378.713454 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LTWIBTYLSRDGHP-YVXDQVGZSA-N

1173097-77-2
Robenidini Hydrochloridum (1 supplier)
Robert'S Reagents Solution (0 suppliers)
ROBINETINIDIN CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 5-(3,7-dihydroxychromenylium-2-yl)benzene-1,2,3-triol chloride | CAS Registry Number: 3020-09-5
Synonyms: Robinetinidin chloride, 42046_FLUKA, MolPort-003-932-469, 3,3',4',5',7-Pentahydroxyflavylium chloride

Molecular Formula: C15H11ClO6Molecular Weight: 322.697240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SSFSVCKWRJIXDS-UHFFFAOYSA-N

3020-09-5
Robinetinidol (2 suppliers)
Compound Structure IUPAC Name: 5-(3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl)benzene-1,2,3-triol | CAS Registry Number: 528-56-3

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GMPPKSLKMRADRM-UHFFFAOYSA-N

528-56-3
ROBINIA PSEUDACACIA FLOWER EXTRACT (3 suppliers)89957-93-7
Robinia Pseudoacacia (0 suppliers)
ROBINIOSIDE F (1 supplier)149664-95-9
Robinose (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 552-74-9
Synonyms: Robinobiose, AC1L9B5A, SureCN4385435, C08246, (2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol, 17074-00-9

Molecular Formula: C12H22O10Molecular Weight: 326.297080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: OVVGHDNPYGTYIT-PEPLWKDOSA-N

552-74-9
ROBITUSSIN-DM (2 suppliers)
Compound Structure Synonyms: Robitussin-DM

Molecular Formula: C28H39NO6Molecular Weight: 485.612360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SLRHRLBZHNMNRC-WUIYUARPSA-N

72101-06-5
ROBTEIN (7 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 2679-65-4
Synonyms: Robtein, AC1NSZIE, LMPK12120118, ZINC14640373, 2',3,4,4',5-Pentahydroxychalcone, (E)-1-(2,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)prop-2-en-1-one

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NLAXFZHJXUCLDR-DAFODLJHSA-N

2679-65-4
Robtin (9 suppliers)
Compound Structure IUPAC Name: (2S)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 4382-34-7

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RZPNYDYGMFMXLQ-ZDUSSCGKSA-N

4382-34-7
ROBURIC ACID ?98% (13 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-hexamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propanoic acid | CAS Registry Number: 6812-81-3
Synonyms: CHEMBL3289101, Roburic acid, FT-0688324, X1219

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPPYCVULPFKBOG-CSHKLQQTSA-N

6812-81-3
Roburin A (2 suppliers)
Compound Structure

Molecular Formula: C82H50O51Molecular Weight: 1851.251 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 51

InChIKey: QTCMAUFCWPWEDU-DMXGXNKNSA-N

132864-75-6
ROBUSTAMINE (1 supplier)174847-42-8
ROBUSTIC ACID (3 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one | CAS Registry Number: 5307-59-5
Synonyms: Robustic acid, Spectrum_000556, SpecPlus_000613, Spectrum2_001165, Spectrum3_001802, Spectrum4_001592, Spectrum5_000304, Ambmdy00240673, BSPBio_003383, KBioGR_002204, KBioSS_001036, SPECTRUM240673, DivK1c_006709, SPBio_001149, KBio1_001653, KBio2_001036, KBio2_003604, KBio2_006172, KBio3_002886, CHEBI:521442

Molecular Formula: C22H20O6Molecular Weight: 380.390600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFVFJKHOSOINJC-UHFFFAOYSA-N

5307-59-5
ROBUSTOXIN (2 suppliers)
Compound Structure Synonyms: Robustoxin

Molecular Formula: C206H313N59O59S9Molecular Weight: 4848.634320 [g/mol]
H-Bond Donor: 67H-Bond Acceptor: 76

InChIKey: QFRVAFIKGDBGOZ-ZUSLOBLNSA-N

91728-12-0
ROC-325 (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[(7-chloroquinolin-4-yl)amino]ethyl-methylamino]ethylamino]-4-methylthioxanthen-9-one | CAS Registry Number: 1859141-26-6
Synonyms: SCHEMBL19176275, ROC 325, BCP20110, AKOS032947072, AK688405, HY-103706, CS-0033428

Molecular Formula: C28H27ClN4OSMolecular Weight: 503.061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HXUYKEGAEIYPKY-UHFFFAOYSA-N

1859141-26-6
ROCAGLAMIDE (10 suppliers)
Compound Structure IUPAC Name: 1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 84573-16-0
Synonyms: Rocaglamide, AIDS129070, AIDS-129070, CID494234, NSC326408, SMP2_000275, ROCAGLAMIDE (FR AGLAIA ELLIPTIFOLIA), 1,8b-Dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide

Molecular Formula: C29H31NO7Molecular Weight: 505.558940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DAPAQENNNINUPW-UHFFFAOYSA-N

84573-16-0
Rocaglamide AL (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,3aS,8bR)-3a-(1,3-benzodioxol-5-yl)-6,8-dimethoxy-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol | CAS Registry Number: 201212-33-1
Synonyms: CTK8E8845

Molecular Formula: C26H24O7Molecular Weight: 448.464560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZPHNJERYFDKEMS-PWBQRVIASA-N

201212-33-1
Rocaglamide I (2 suppliers)189322-68-7
Rocaglamide J (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 147059-47-0
Synonyms: Aglafoline, AGLAFOLIN, Methyl rocaglate, 143901-35-3, CHEBI:65374, CMLDBU00002646, methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-2-carboxylate, AC1L96HM, SCHEMBL748617, CHEMBL394528, CTK8D0157, ZINC5922875, BDBM50397434, CMLD2_000263, NSC695795, AKOS030526537, CCG-102285, CS-5352, NSC-695795, HY-19354

Molecular Formula: C28H28O8Molecular Weight: 492.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VFTGDXPPYSWBSO-GWNOIRNCSA-N

147059-47-0
ROCCELLARIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-4-methyl-5-oxo-2-tridecyloxolane-3-carboxylic acid | CAS Registry Number: 19464-85-8
Synonyms: Rocellaric acid, SCHEMBL16639648

Molecular Formula: C19H34O4Molecular Weight: 326.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLGALFYTFVOQPY-BBWFWOEESA-N

19464-85-8
ROCCELLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-dodecyl-3-methylbutanedioic acid | CAS Registry Number: 22139-54-4
Synonyms: Roccellic acid, Rocellic acid, Acide roccellique, Roccellsaure, 2-dodecyl-3-methylbutanedioic acid, 2-dodecyl-3-methylbutanedioicacid, (+)-Rocellic acid, Succinic acid, (+)-, AC1Q5RP4, SCHEMBL337777, Succinic acid, (2R,3S)-, AC1L417V, CHEMBL1417088, Butanedioic acid, [S-(R*,S*)]-, NSC249985, NSC-249985, NCGC00095477-01

Molecular Formula: C17H32O4Molecular Weight: 300.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CADNMISJDLVPCK-UHFFFAOYSA-N

22139-54-4
ROCEPAFANT (5 suppliers)
Compound Structure Synonyms: UNII-4KGX1STY2N, C27H25ClN6OS, BN 50730, LAU8080, BN-50730, BN50730, LAU 8080, LAU-8080, CID3033963, LS-172840, C066686, 6-(2-Chlorophenyl)-9-((4-methoxyphenyl)thiocarbamoyl)-1-methyl-7,8,9,10-tetrahydro-4H-pyrido(4',3'-4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 132579-32-9, 4H-Pyrido(4',3'-4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 6-(2-chlorophenyl)-7,10-dihydro-N-(4-methoxyphenyl)-1-methyl-, 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 7,10-dihydro-6-(2-chlorophenyl)-N-(4-methoxyphenyl)-1-methyl-, 6-(o-Chlorophenyl)-7,10-dihydro-1-methylthio-4H-pyrido(4',3':4,5)thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine-9(8H)-carboxy-p-anisidide

Molecular Formula: C26H23ClN6OS2Molecular Weight: 535.083420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBGAFGNZNGJVNW-UHFFFAOYSA-N

132418-36-1
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