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CHEMICAL products beginning with : R
6651 to 6700 of 8736 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 
RO5527239 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(1R,3Z)-3-hydroxyimino-1-(2-methylphenyl)-3-(2-methylpyridin-4-yl)propyl]phenyl]piperidine-4-carboxylic acid | CAS Registry Number: 1354812-99-9
Synonyms: ro5527239, SCHEMBL1389739, 1-{4-[(R)-3-[(E)-Hydroxyimino]-3-(2-methyl-pyridin-4-yl)-1-o-tolyl-propyl]-phenyl}-piperidine-4-carboxylic acid

Molecular Formula: C28H31N3O3Molecular Weight: 457.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYRQRNSTHCHLNF-OOBIRXJLSA-N

1354812-99-9
RO6889678 (1 supplier)
Compound Structure IUPAC Name: (3S)-4-[[(4R)-4-(2-chloro-4-fluorophenyl)-5-methoxycarbonyl-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidin-6-yl]methyl]morpholine-3-carboxylic acid | CAS Registry Number: 1578153-27-1
Synonyms: CHEMBL4064672, SCHEMBL15508072, SCHEMBL17874012, BDBM50237769, HY-124364, CS-0086301, (S)-4-(((R)-6-(2-Chloro-4-fluorophenyl)-5-(methoxycarbonyl)-2-(thiazol-2-yl)-3,6-dihydropyrimidin-4-yl)methyl)morpholine-3-carboxylic acid

Molecular Formula: C21H20ClFN4O5SMolecular Weight: 494.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QJLRUAVQNXTCMO-RDJZCZTQSA-N

1578153-27-1
RO7185876 (1 supplier)2226038-71-5
RO8994 (8 suppliers)
RO9021 (7 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 (1 supplier)
Roasted Molybdenum concentrate (0 suppliers)
Roasted Molybdenum Concentrates (1 supplier)
ROBALZOTAN (9 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 (2 suppliers)
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 (3 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 (16 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 (20 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 (44 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] (2 suppliers)1173149-51-3
Robenidine-d8 (1 supplier)
Robenidine-d8HCl [bis(phenyl-d4)] (5 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 (11 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 (3 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 (4 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 (3 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 (12 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 (13 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% (16 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 (5 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 (6 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 (13 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 (3 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 (4 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 (4 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 (7 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
ROCHE AVATEC 15% TYPE CC (15 suppliers)
Compound Structure IUPAC Name: 6-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid; sodium | CAS Registry Number: 25999-20-6
Synonyms: lasalocid, Avatec sodium, Lasalocid sodium salt, Lasalocid A monosodium salt, NSC243046, Benzoic acid, 6-[7-[5-ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methyl-, monosodium salt, [2R-[2.alpha.[2S*(3R*,4S*,5S*,7R*),3S*,5S*],5.alpha.,6.beta.]]-

Molecular Formula: C34H54NaO8Molecular Weight: 613.777530 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCKLHIQQJWLHGH-UHFFFAOYSA-N

25999-20-6
Rochem oil spill remover (wsa) (0 suppliers)75602-95-8
ROCICLOVIR (5 suppliers)
Compound Structure IUPAC Name: 9-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]purin-2-amine | CAS Registry Number: 108436-80-2
Synonyms: Rociclovir, Rociclovirum, Rociclovirum [INN-Latin], Hoe 602, UNII-6DF29U51Y7, HOE-602, CHEBI:282772, CID65905, 2-Amino-9-((2-isopropoxy-1-(isopropoxymethyl)ethoxy)methyl)purine, 9-(2-Isopropoxy-1-isopropoxymethyl-ethoxymethyl)-9H-purin-2-ylamine

Molecular Formula: C15H25N5O3Molecular Weight: 323.390700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FBHWXSOQXQBXER-UHFFFAOYSA-N

108436-80-2
Rocilinostat | ACY-1215 (19 suppliers)
Compound Structure IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide | CAS Registry Number: 1316214-52-4
Synonyms: Ricolinostat, ACY-1215, Ricolinostat [USAN], Rocilinostat (ACY-1215), cc-661, ACY-63, CHEMBL2364628, ACY1215, ACY 1215, CS-0965, NCGC00345802-01, HY-16026, ACY-1215|1316214-52-4|ACY1215|ACY 1215, S8001, ACY1215, ACY 1215, 1316214-52-4, 2-(Diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide, 5-Pyrimidinecarboxamide, 2-(diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)-

Molecular Formula: C24H27N5O3Molecular Weight: 433.502880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QGZYDVAGYRLSKP-UHFFFAOYSA-N

1316214-52-4
ROCIVERINE (6 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)propan-2-yl (2S)-2-cyclohexyl-2-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 53716-44-2
Synonyms: Rociverine, Rociverina, Rociverinum, Rilaten, Rociverine [INN], Rociverinum [INN-Latin], Rociverina [INN-Spanish], C20H37NO3, EINECS 258-711-9, CID68705, LS-175483, 2-(Diethylamino)-1-methylethyl cis-1-hydroxy(bicyclohexyl)-2-carboxylate, (1,1'-Bicyclohexyl)-2-carboxylic acid, 1-hydroxy-, 2-(diethylamino)-1-methylethyl ester, 2-(diethylamino)-1-methylethyl cis-1- hydroxy(bicyclohexyl)-2-carboxylate

Molecular Formula: C20H37NO3Molecular Weight: 339.512680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPYLKZZOBVLVHB-NLPFYKDJSA-N

53716-44-2
Rock Gypsum (1 supplier)
ROCK inhibitor-2 (2 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-ylbenzamide | CAS Registry Number: 1127308-52-4
Synonyms: CHEMBL4448806, n-[(1r)-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-ylbenzamide, SCHEMBL3101783, BDBM50506948, HY-119937, CS-0078809

Molecular Formula: C21H20N2O2Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRVSFZKYQCETAH-OAHLLOKOSA-N

1127308-52-4
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