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CHEMICAL products beginning with : R
5701 to 5750 of 8185 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 
Rilmazafone (5 suppliers)
Compound Structure IUPAC Name: 5-[[(2-aminoacetyl)amino]methyl]-1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N,N-dimethyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 99593-25-6
Synonyms: Rilmazafona, Rilmazafonum, Rilmazafonum [Latin], Rilmazafona [Spanish], Rilmazafone [INN], UNII-CU3H37T766, C21H20Cl2N6O3, CID5069, 85815-37-8 (hydrochloride), LS-178423, 450191-S, S 450191, S-450191, 1H-1,2,4-Triazole-3-carboxamide, 5-(((aminoacetyl)amino)methyl)-1-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-dimethyl-, 1H-1,2,4-Triazole-3-carboxamide, 5-(((aminoacetyl)amino)methyl)-1-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N,N-dimethyl-, monohydrochloride, 5-((2-Aminoacetamido)methyl)-1-(4-chloro-2-(o-chlorobenzoyl)phenyl)-N,N-dimethyl-1H-1,2,4-triazole-3-carboxamide, 1-(2-(2-chlorobenzoyl)-4-chlorophenyl)-5-glycylaminomethyl-3-dimethylaminocarbonyl-1H-1,2,4-triazole hydrochloride

Molecular Formula: C21H20Cl2N6O3Molecular Weight: 475.327900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KYHFRCPLIGODFH-UHFFFAOYSA-N

99593-25-6
Rilmenidine (23 suppliers)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 54187-04-1
Synonyms: Oxaminozoline, Rilmenidene, Rilmenidine [INN], Rilmenidia [Spanish], Rilmenidinum [Latin], nchembio.79-comp13, Tocris-0790, Lopac-R-134, Prestwick0_000982, Prestwick1_000982, Prestwick2_000982, Prestwick3_000982, R134_SIGMA, Rilmenidene hemifumarate salt, Rilmenidine hemifumarate salt, Lopac0_001104, BSPBio_001043, Oxaminozoline hemifumarate salt, RILMENIDINE HEMIFUMARATE, SPBio_002944

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQXADFVORZEARL-UHFFFAOYSA-N

54187-04-1
Rilmenidine dihydrogen phosphate (17 suppliers)
Compound Structure IUPAC Name: N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine; phosphoric acid | CAS Registry Number: 85409-38-7
Synonyms: Hyperium, Rilmenidine phosphate, EINECS 287-106-2, LS-100041, S 3341-3, S-3341, 2-Oxazolamine, 4,5-dihydro-N-(dicyclopropylmethyl)-, phosphate (1:1), 4,5-Dihydro-N-(dicyclopropylmethyl)-2-oxazolamine phosphate (1:1), (Dicyclopropylmethyl)(4,5-dihydro-2-oxazolyl)ammonium dihydrogen phosphate

Molecular Formula: C10H19N2O5PMolecular Weight: 278.242021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZJCOWRFWZOAVFY-UHFFFAOYSA-N

85409-38-7
RILMENIDINE HEMIFUMARATE SALT (8 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 207572-68-7
Synonyms: fumaric acid; bis(hyperium), butenedioic acid; bis(hyperium), MolPort-003-983-672, HMS1571E05

Molecular Formula: C24H36N4O6Molecular Weight: 476.565840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LZFATBMLSYHRTC-WXXKFALUSA-N

207572-68-7
RILMENIDINE MALEATE (2 suppliers)54249-57-9
Rilof H (0 suppliers)50933-14-7
Rilonacept (4 suppliers)501081-76-1
RILOPIROX (9 suppliers)
Compound Structure IUPAC Name: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 104153-37-9
Synonyms: Rilopirox, UNII-595T4D0KQ3, AIDS093043, AIDS-093043, CID71778, 6-((p-(p-Chlorophenoxy)phenoxy)methyl)-1-hydroxy-4-methyl-2(1H)-pyridone

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDYUIWXQUBNDHC-UHFFFAOYSA-N

104153-37-9
RILOZARONE (4 suppliers)
Compound Structure IUPAC Name: (1-bromo-2-phenylindolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone | CAS Registry Number: 79282-39-6
Synonyms: Rilozarone, Rilozarone [INN], UNII-E521I6380L, CID3052781, 1-Bromo-2-phenyl-3-indolizinyl 3-chloro-4-(3-(dibutylamino)propoxy)phenyl ketone

Molecular Formula: C32H36BrClN2O2Molecular Weight: 595.997440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXUPBFVDIVRFCX-UHFFFAOYSA-N

79282-39-6
Rilpiviline (0 suppliers)
Rilpivirine (23 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylanilino]pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 500287-72-9
Synonyms: TMC278, UNII-FI96A8X663, TMC 278, CHEBI:396388, AIDS169030, AIDS-169030, ZINC01554274, CID6451164, R278474, R 278474, R-278474, 4-{4-[4-((E)-2-Cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile, (E)-4-(4-(4-(2-cyanovinyl)-2,6-dimethylphenylamino)pyrimidin-2-ylamino)benzonitrile, 4-{4-[4-(2-Cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile, Benzonitrile, 4-((4-((4-((1E)-2-cyanoethenyl)-2,6-dimethylphenyl)amino)-2-pyrimidinyl)amino)-, T27

Molecular Formula: C22H18N6Molecular Weight: 366.418520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YIBOMRUWOWDFLG-ONEGZZNKSA-N

500287-72-9
Rilpivirine Impurity F (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-(3-amino-3-oxoprop-1-enyl)-2,6-dimethylanilino]pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1446690-23-8
Synonyms: RILPIVIRINE IMPURITY F

Molecular Formula: C22H22N6O2Molecular Weight: 402.458 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BZEDUDLOTYWYNQ-UHFFFAOYSA-N

1446690-23-8
Rilpivirine Amide-1 Impurity ((2E)-3-[4-[[2[(4-Cyanophenyl)amino]pyrimidin-4-yl]amino]-3, 5-Dimethylphenyl]prop-2-Enamid (0 suppliers)
Rilpivirine Amide-2 (1 supplier)1446439-51-5
Rilpivirine Amide-2 Impurity (4-{[4-({4-(E)-2-Cyanoethyl]-2, 6-Dimethyl]phenyl}amino-2-Pyrimidinyl]amino}-Benzamide) (1 supplier)
Rilpivirine Chloro Impurity (4-[(4-Chloropyrimidin-2-yl)amino]-Benzonitrile) (1 supplier)
Rilpivirine E-Z mixture Isomer (0 suppliers)620622-82-4
Rilpivirine HCl (11 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-dimethylanilino]pyrimidin-2-yl]amino]benzonitrile;hydrochloride | CAS Registry Number: 700361-47-3
Synonyms: Edurant, TMC278 hydrochloride, Rilpivirine hydrochloride, UNII-212WAX8KDD, CHEBI:68602, Edurant (TN), rilpivirine monohydrochloride, SureCN1831067, 212WAX8KDD, TMC278-HYDROCHLORIDE, TMC-278-LA, CHEMBL1628504, Rilpivirine hydrochloride [USAN], Rilpivirine hydrochloride (JAN/USAN), D09958, 4-((4-((4-((1E)-2-Cyanoethenyl)-2,6-dimethylphenyl)amino)pyrimidin-2- yl)amino)benzonitrile, 4-{[4-({4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile hydrochloride, 4-{[4-({4-[(E)-2-cyanovinyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile hydrochloride, Benzonitrile, 4-((4-((4-((1E)-2-cyanoethenyl)-2,6-dimethylphenyl)amino)-2- pyrimidinyl)amino)-, hydrochloride (1:1), Benzonitrile, 4-((4-((4-((1e)-2-cyanoethenyl)-2,6-dimethylphenyl)amino)-2-pyrimidinyl)amino)-, hydrochloride (1:1)

Molecular Formula: C22H19ClN6Molecular Weight: 402.879460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KZVVGZKAVZUACK-BJILWQEISA-N

700361-47-3
Rilpivirine Keto Impurity (4-[(4-Oxo-1, 4-Dihydropyrimidin-2-yl)amino]-Benzonitrile) (1 supplier)
Rilpivirine N-Glucuronide (4 suppliers)1437791-52-0
RILPIVIRINE N-GLUCURONIDE,IH (5 suppliers)143779-52-0
Rilpivirine Nitrile Impurity ((2E)-3-(4-Amino-3, 5-Dimethylphenyl)prop-2-Enenitrile HCl) (1 supplier)
Rilpivirine Z-Isomer HCl (7 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[(Z)-2-cyanoethenyl]-2,6-dimethylanilino]pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 500287-94-5
Synonyms: UNII-11O8GSL573, 11O8GSL573, (1Z)-Rilpivirine, Rilpivirine, (Z)-, Rilpivirine cis isomer, Rilpivirine cis-isomer, AC1NRPXS, Rilpivirine metabolite 43, TMC278(Z-ISOMER), SCHEMBL384695, CHEMBL177437, R289932, R-289932, 4-[[4-[4-[(Z)-2-cyanoethenyl]-2,6-dimethylanilino]pyrimidin-2-yl]amino]benzonitrile, 4-[[4-[4-[(Z)-2-cyanovinyl]-2,6-dimethyl-anilino]pyrimidin-2-yl]amino]benzonitrile, 4-{4-[4-((Z)-2-Cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile, Benzonitrile, 4-((4-((4-((1Z)-2-cyanoethenyl)-2,6-dimethylphenyl)amino)-2-pyrimidinyl)amino)-

Molecular Formula: C22H18N6Molecular Weight: 366.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YIBOMRUWOWDFLG-ARJAWSKDSA-N

500287-94-5
Rilpivirine-d6 (10 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[(E)-2-cyanoethenyl]-2,6-bis(trideuteriomethyl)anilino]pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 1312424-26-2
Synonyms: TMC 278-d6, R 278474-d6, 4-[[4-[[4-[(1E)-2-Cyanoethenyl]-2,6-(dimethyl-d6)phenyl]amino]-2-pyrimidinyl]amino]benzonitrile

Molecular Formula: C22H18N6Molecular Weight: 372.455491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YIBOMRUWOWDFLG-XDMLVRQJSA-N

1312424-26-2
Riluzolamide (6 suppliers)
Compound Structure IUPAC Name: [6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]urea | CAS Registry Number: 1456696-94-8
Synonyms: AKOS027447250, ZINC504309421, AK517343, 1-(6-(Trifluoromethoxy)benzo[d]thiazol-2-yl)urea

Molecular Formula: C9H6F3N3O2SMolecular Weight: 277.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OYIGUOBSFOCBGL-UHFFFAOYSA-N

1456696-94-8
Riluzole (22 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 1744-22-5
Synonyms: riluzole, Rilutek, Rilutek (TN), Prestwick-03A08, Riluzol [INN-Spanish], Riluzole [USAN:INN], Riluzolum [INN-Latin], Tocris-0768, Lopac-R-116, Prestwick0_000167, Prestwick1_000167, Prestwick2_000167, Prestwick3_000167, Spectrum2_000550, Biomol-NT_000245, C8H5F3N2OS, R116_SIGMA, Lopac0_001064, BSPBio_000033, Riluzole (JAN/USAN/INN)

Molecular Formula: C8H5F3N2OSMolecular Weight: 234.198310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTALBRSUTCGOEG-UHFFFAOYSA-N

1744-22-5
Riluzole 5-Trifluoromethoxy Isomer (2 suppliers)
Compound Structure IUPAC Name: 5-(trifluoromethoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 752969-85-0
Synonyms: Q-201672, 5-(trifluoromethoxy)benzo[d]thiazol-2-amine, CHEMBL93980, SCHEMBL480862, ZINC26671469, 2-Amino-5-trifluoromethoxybenzothiazole, 2-amino-5-(trifluoromethoxy)benzothiazole

Molecular Formula: C8H5F3N2OSMolecular Weight: 234.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XOCOZIHOJCULLE-UHFFFAOYSA-N

752969-85-0
Riluzole Impurity A (2 suppliers)
Compound Structure IUPAC Name: [2-amino-5-(trifluoromethoxy)phenyl] thiocyanate | CAS Registry Number: 1391054-04-8
Synonyms: 2-Amino-5-(trifluoromethoxy)phenyl Thiocyanate, ZINC77271472, Thiocyanic Acid 2-Amino-5-(trifluoromethoxy)phenyl Ester

Molecular Formula: C8H5F3N2OSMolecular Weight: 234.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYRGZDLMVGKDRN-UHFFFAOYSA-N

1391054-04-8
Riluzole Impurity B (8 suppliers)
Compound Structure IUPAC Name: 4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 144631-82-3
Synonyms: 4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine, SCHEMBL9185915, MolPort-023-313-747, ZINC38440818, AKOS016972836, MCULE-1304399460, NE16967, 4-Bromo-2-amino-6-trifluoromethoxybenzothiazole, Z1495385188

Molecular Formula: C8H4BrF3N2OSMolecular Weight: 313.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UGMJJOPHHBHLNL-UHFFFAOYSA-N

144631-82-3
Riluzole-13C-15N2 (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 1215552-03-6
Synonyms: Rilutek-13C,15N2, Riluzole-13C,15N2, PK-26124-13C,15N2, RP-54274-13C,15N2, 6-(Trifluoromethoxy)-2-benzothiazolamine-13C,15N2, 2-Amino-6-(trifluoromethoxy)benzothiazole-13C,15N2, 6-(Trifluoromethoxy)-2-amino-benzothiazole-13C,15N2

Molecular Formula: C8H5F3N2OSMolecular Weight: 237.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FTALBRSUTCGOEG-VUJIMZNRSA-N

1215552-03-6
RILUZOLE-N-METHYL ANALOGUE (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | CAS Registry Number: 133840-97-8
Synonyms: SCHEMBL9776980, 2-methylamino-6-trifluoromethoxy-benzothiazole

Molecular Formula: C9H7F3N2OSMolecular Weight: 248.224890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJDUSTGAYBBGSZ-UHFFFAOYSA-N

133840-97-8
RIM 1 (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propylsulfamoyl]benzenesulfonate | CAS Registry Number: 150206-04-5
Synonyms: Rim-1, Rhodamine-conjugated Bisindolylmaleimide Inhibitor, Rim 1, AC1MIWP9, CTK8G2964, AG-L-66729, 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propylsulfamoyl]benzenesulfonate, Xanthylium, 3,6-bis(diethylamino)-9-(4-(((3-(3-(2,5-dihydro-4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl)amino)sulfonyl)-2-sulfophenyl)-, inner salt

Molecular Formula: C51H50N6O8S2Molecular Weight: 939.108100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DOSMHBDKKKMIEF-UHFFFAOYSA-N

150206-04-5
Rim Urethanes, Body Panels (0 suppliers)
Rim Urethanes, Modular Windows (0 suppliers)
Rim Urethanes, Structural (0 suppliers)
RIM-1 (0 suppliers)
RIM1 PROTEIN (3 suppliers)147995-53-7
RIMACALIB (8 suppliers)
Compound Structure IUPAC Name: N'-[3-[(1S)-1-(3-fluoro-4-phenylphenyl)ethyl]-1,2-oxazol-5-yl]morpholine-4-carboximidamide | CAS Registry Number: 215174-50-8
Synonyms: MolPort-005-943-310, CID9800765, CID10157465, N'-[3-[1-(3-fluoro-4-phenyl-phenyl)ethyl]-1,2-oxazol-5-yl]morpholine-4-carboximidamide

Molecular Formula: C22H23FN4O2Molecular Weight: 394.442023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MYTIJGWONQOOLC-HNNXBMFYSA-N

215174-50-8
Rimantadine Hcl (39 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)ethanamine | CAS Registry Number: 13392-28-4
Synonyms: rimantadine, Flumadine, Remantadine, Riamantadine, Rimant, Ambap1062, Rimantadinum [INN-Latin], 1-(1-Adamantyl)ethylamin, Enamine_005755, Rimantadina [INN-Spanish], Rimantadine [INN:BAN], Maybridge1_002066, Rimant & .alpha. IFN, Rimantidine & .alpha.IFN, 1-(1-Adamantyl)ethanamine, alpha-Methyladamantanemethylamine, Oprea1_602732, alpha-Methyl-1-adamantanemethylamine, .alpha.-Methyladamantanemethylamine, HSDB 7438

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBCHPRBFMUDMNC-UHFFFAOYSA-N

13392-28-4
Rimantadine Hydrochloride (44 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)ethanamine hydrochloride | CAS Registry Number: 1501-84-4
Synonyms: Flumadine, Meradane, rimantadine, Rimantadine hydrochloride, Remantadine, Meradan, Oclovir, Roflual, Rimantadine HCL, Flumadine (TN), Remantadine hydrochloride, EXP 126, C12H21N.HCl, JP 61, 1-Adamantan-1-yl-ethylamine, MLS000069661, MLS000332981, Rimantadine hydrochloride [USAN], 390593_ALDRICH, EXP-126

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-N

1501-84-4
RIMANTADINE-D4 HCL (ETHYL-D4) (7 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride | CAS Registry Number: 350818-67-6
Synonyms: Rimantadine hydrochloride, Flumadine, Rimantadine HCL, 1501-84-4, 1-(1-ADAMANTYL)ETHYLAMINE HYDROCHLORIDE, Meradane, alpha-Methyl-1-adamantanemethylamine hydrochloride, 1-(1-Aminoethyl)adamantane hydrochloride, EXP 126, JP 61, EXP-126, NSC 206764, Adamantane, 1-(1-aminoethyl)-, hydrochloride, DSSTox_CID_27790, DSSTox_RID_82564, DSSTox_GSID_47813, 1-adamantanylethylamine, chloride, Rimantadine hydrochloride (USAN), Rimantadine hydrochloride [USAN], 1-ADAMANTANEMETHYLAMINE, alpha-METHYL-, HYDROCHLORIDE

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-N

350818-67-6
Rimantadine-d4 Hydrochloride (3 suppliers)
RIMAZOLIUM (4 suppliers)
Compound Structure IUPAC Name: ethyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate | CAS Registry Number: 35615-72-6
Synonyms: Rimazolium, Probon, CID71940, EINECS 252-644-9, 28610-84-6 (methyl sulfate salt), 3-(Ethoxycarbonyl)-6,7,8,9-tetrahydro-1,6-dimethyl-4-oxo-4H-pyrido(1,2-a)pyrimidinium

Molecular Formula: C13H19N2O3+Molecular Weight: 251.301560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOWRFSPJFXLGGY-UHFFFAOYSA-N

35615-72-6
rimazolium metilsulfate (4 suppliers)
Compound Structure IUPAC Name: ethyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate; methyl sulfate | CAS Registry Number: 28610-84-6
Synonyms: Dolcuran, Probonal, Rimagina, Probon, Rimazolium Metilsulfate, methyl sulfate salt, Rimazolii metilsulfas, Rimazolium methyl sulfate, Metilsulfato de rimazolio, Metilsulfate de rimazolium, Rimazolium metilsulfate [INN], Rimazolii metilsulfas [INN-Latin], UNII-99YI50276I, EINECS 249-103-4, CHEBI:156660, MZ-144, C13H19N2O3, 35615-72-6 (Parent), CID71939, MZ 0780

Molecular Formula: C14H22N2O7SMolecular Weight: 362.398680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SEISMQVOJUJKGE-UHFFFAOYSA-M

28610-84-6
RIMCAZOLE (4 suppliers)
Compound Structure IUPAC Name: 9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole | CAS Registry Number: 75859-04-0
Synonyms: Rimcazole, Rimcazolum, Rimcazol, Rimcazole [INN], Rimcazol [INN-Spanish], Rimcazolum [INN-Latin], Tocris-1497, Ambsda500027269, BW 234U, BW-234U, CHEBI:110989, MolPort-001-793-065, C21H27N3, CID53389, NCGC00025187-01, LS-177217, 9H-Carbazole, 9-(3-(3,5-dimethyl-1-piperazinyl)propyl)-, cis-, cis-9-(3-(3,5-dimethyl-1-piperazinyl)propyl)carbazole, 9-[3-(3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole, 9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9H-carbazole

Molecular Formula: C21H27N3Molecular Weight: 321.459180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUDVQJXODNJRIJ-CALCHBBNSA-N

75859-04-0
RIMEPORIDE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2-methyl-4,5-bis(methylsulfonyl)benzamide;hydrochloride | CAS Registry Number: 187870-95-7
Synonyms: Rimeporide Hydrochloride, SCHEMBL1021018, OURUCFSGKCZIPX-UHFFFAOYSA-N, SB19016, N-(4,5-bis-methanesulfonyl-2-methylbenzoyl)guanidinium chloride, N-(4, 5-bismethanesulfonyl-2-methylbenzoyl)guanidine, hydrochloride

Molecular Formula: C11H16ClN3O5S2Molecular Weight: 369.835 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OURUCFSGKCZIPX-UHFFFAOYSA-N

187870-95-7
RIMEPORIDUM (9 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2-methyl-4,5-bis(methylsulfonyl)benzamide | CAS Registry Number: 187870-78-6
Synonyms: CID9799487, N-(diaminomethylidene)-2-methyl-4,5-bis(methylsulfonyl)benzamide

Molecular Formula: C11H15N3O5S2Molecular Weight: 333.383900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GROMEQPXDKRRIE-UHFFFAOYSA-N

187870-78-6
Rimexolone (8 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,16R,17S)-11-hydroxy-10,13,16,17-tetramethyl-17-propanoyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 49697-38-3
Synonyms: Vexol, Trimexolone, RIMEXOLONE, Rimexel, Vexol (TN), Rimexolone (USP/INN), Prestwick0_001020, Prestwick1_001020, Prestwick2_001020, Prestwick3_001020, BSPBio_001179, MLS002154105, Org-6216, SPBio_003050, BPBio1_001297, AL-2178, CID5311412, NCGC00179273-01, SMR001233413, AB00514006

Molecular Formula: C24H34O3Molecular Weight: 370.524960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTTRZHGPGKRAFB-OOKHYKNYSA-N

49697-38-3
RIMITEROL (7 suppliers)
Compound Structure IUPAC Name: 4-[(S)-hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol | CAS Registry Number: 32953-89-2
Synonyms: Rimiterol, Nodososide, Rimiterolum, Rimiterol [USAN], Rimiterolum [INN-Latin], Rimiterol [INN:BAN], UNII-26GIW6ZLPH, C12H17NO3, EINECS 251-305-2, CID36283, 3,4-Dihydroxy-alpha-(2-piperidyl)benzylalkohol, LS-174398, alpha-(3,4-Dihydroxyphenyl)-2-piperidinemethanol, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, (R*,S*)-, 31931-97-2

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IYMMESGOJVNCKV-SKDRFNHKSA-N

32953-89-2
RIMITEROL HYDROBROMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-[(S)-hydroxy-[(2R)-piperidin-2-yl]methyl]benzene-1,2-diol hydrobromide | CAS Registry Number: 31842-61-2
Synonyms: Rimiterol Hydrobromide, UNII-I29DRR8S3R, C12H17NO3.HBr, Rimiterol hydrobromide (USAN), Rimiterol Hydrobromide [USAN], EINECS 250-834-6, WG-253, NSC 289336, CID71409, LS-29985, R 798, D05730, (R*,S*)-4-(Hydroxypiperidin-2-ylmethyl)pyrocatechol hydrobromide, erythro-alpha-(3,4-Dihydroxyphenyl)-2-piperidinemethanol hydrobromide, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)-, 1,2-Benzenediol, 4-(hydroxy-2-piperidinylmethyl)-, hydrobromide, (R*,S*)- (9CI), 2-Piperidinemethanol, alpha-(3,4-dihydroxyphenyl)-, (R*,S*)-, hydrobromide

Molecular Formula: C12H18BrNO3Molecular Weight: 304.180220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QPYZEEKXUYXZBK-KATIXKQHSA-N

31842-61-2
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