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CHEMICAL products beginning with : R
5801 to 5850 of 7812 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 
Ro 19-8401 (0 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 89436-19-1
Synonyms: AC1O5SCV, SureCN11212795, 4-[(E)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-3-methoxy-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-

Molecular Formula: C25H30O3Molecular Weight: 378.503900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXGOCCLGKYABMS-DTQAZKPQSA-N

89436-19-1
RO 2-0826 (1 supplier)
Compound Structure IUPAC Name: 4-(1-methylpiperidin-1-ium-1-yl)phenol bromide | CAS Registry Number: 67361-01-7
Synonyms: Ro 2-0826, CID3051251, N-(4-Hydroxyphenyl)-N-methylpiperidinium bromide, LS-116695, Piperidinium, N-(4-hydroxyphenyl)-N-methyl-, bromide

Molecular Formula: C12H18BrNOMolecular Weight: 272.181420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJHFYERYMAPZHI-UHFFFAOYSA-N

67361-01-7
RO 2-3245 (2 suppliers)
Compound Structure IUPAC Name: 1-azoniabicyclo[3.2.1]octan-6-yl 9H-fluorene-9-carboxylate chloride | CAS Registry Number: 69766-48-9
Synonyms: Ro 2-3245, CID50663, LS-22624, 1-AZABICYCLO(3.2.1)OCTAN-6-OL 9-FLUORENECARBOXYLATE HYDROCHLORIDE

Molecular Formula: C21H22ClNO2Molecular Weight: 355.857880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVLGALHNALMDTF-UHFFFAOYSA-N

69766-48-9
RO 2-3265 (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-5-(trimethylazaniumyl)phenyl]-trimethylazanium dichloride | CAS Registry Number: 64050-96-0
Synonyms: CID47044, Ro 2-3265, LS-18422, AMMONIUM, 5-HYDROXY-m-PHENYLENEBIS(TRIMETHYL-, DICHLORIDE, N,N'-(5-Hydroxy-1,3-phenylene)di(trimethylammonium)dichloride

Molecular Formula: C12H22Cl2N2OMolecular Weight: 281.221880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMOLOOJMKSFREQ-UHFFFAOYSA-M

64050-96-0
RO 2-4106 (3 suppliers)
Compound Structure IUPAC Name: 3,9-dichloro-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine | CAS Registry Number: 63918-66-1
Synonyms: CID45440, Ro 2-4106, LS-60353, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl-3,9-dichloro-, 6-Allyl-6,7-dihydro-3,9-dichloro-5H-dibenz(c,e)azepine, 5H-DIBENZ(c,e)AZEPINE, 6-ALLYL-6,7-DIHYDRO-3,9-DICHLORO-

Molecular Formula: C17H15Cl2NMolecular Weight: 304.213700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMAVLDDABBYQQM-UHFFFAOYSA-N

63918-66-1
RO 20-1815 (7 suppliers)
Compound Structure IUPAC Name: 7-amino-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 34084-50-9
Synonyms: 7-Aminoflunitrazepam, 7-Amino-flunitrazepam, CHEBI:349519, CID92294, Ro 20-1815, Ro-20-1815, 1-Dimethyl(chloromethyl)silyloxypentadecane, (Chloromethyl)(dimethyl)(pentadecyloxy)silane, 2H-1,4-Benzodiazepin-2-one, 7-amino-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-, 7-Amino-5-(2-fluoro-phenyl)-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

Molecular Formula: C16H14FN3OMolecular Weight: 283.300263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTCDLGUFORGHGY-UHFFFAOYSA-N

34084-50-9
Ro 20-7222 (9CI) (0 suppliers)64734-75-4
Ro 20-7736 (0 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-7-(hydroxyamino)-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 55894-87-6
Synonyms: CHEMBL358955, AC1L3XQN, Ro-207736, 5-(2-fluorophenyl)-7-(hydroxyamino)-1-methyl-3H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 5-(2-fluorophenyl)-1,3-dihydro-7-(hydroxyamino)-1-methyl-, 5-(2-Fluorophenyl)-1,3-dihydro-7-(hydroxyamino)-1-methyl-2H-1,4-benzodiazepin-2-one

Molecular Formula: C16H14FN3O2Molecular Weight: 299.299663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJXHGKUTLGXQTG-UHFFFAOYSA-N

55894-87-6
Ro 21-6668 (0 suppliers)63827-13-4
RO 22-1260 (1 supplier)73341-61-4
RO 22-1401 (1 supplier)71388-77-7
Ro 22-2586 (0 suppliers)78420-92-5
RO 22-4679 (1 supplier)86003-82-9
Ro 22-5112 (2 suppliers)73341-58-9
RO 22-74 (1 supplier)20806-93-3
RO 22-7884 (1 supplier)90832-32-9
Ro 22-8349 (0 suppliers)85416-66-6
RO 22-9194 (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)-N-(3-pyridin-3-ylpropyl)propanamide dihydrochloride | CAS Registry Number: 106134-33-2
Synonyms: CID129209, Ro-22-9194, Ro 22-9194, 2-Amino-N-(2,6-dimethylphenyl)-N-(3-(3-pyridyl)propyl)propionamide, Propanamide, 2-amino-N-(2,6-dimethylphenyl)-N-(3-(3-pyridinyl)propyl)-, dihydrochloride, (+-)-

Molecular Formula: C19H27Cl2N3OMolecular Weight: 384.343180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VLIYADXYDUEILX-UHFFFAOYSA-N

106134-33-2
RO 23-0364 (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide | CAS Registry Number: 113066-25-4
Synonyms: CID194998, Ro 23-0364, Ro-23-0364

Molecular Formula: C18H13ClN4OMolecular Weight: 336.775020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKRBQMJIWKNKJO-UHFFFAOYSA-N

113066-25-4
RO 25-5317 (1 supplier)166020-83-3
Ro 25-6981 Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;hydrochloride | CAS Registry Number: 919289-58-0
Synonyms: Ro 25-6981 hydrochloride, EU-0101082, SureCN9241534, MLS002153317, R7150_SIGMA, Ro-?25-6981 hydrochloride, CHEMBL1256726, Ro 25-6981 HCl, MolPort-003-959-459, CCG-222386, LP01082, Ro-256981, NCGC00094359-01, SMR001230731, KB-146008, R 7150, )]-alpha-(4-Hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-piperidinepropanol hydrochloride, (R-[R*,S*])-alpha-(4-Hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-peperidinepropanol) hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MKTZWXWTQQOMSH-OTCZLQCGSA-N

919289-58-0
RO 25-6981 MALEATE; (AR,BS)-A-(4-HYDROXYPHENYL)-SS-METHYL-4-BENZYL-1- PIPERIDINEPROPANOL MALEATE (11 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;but-2-enedioic acid | CAS Registry Number: 169274-78-6
Synonyms: KB-02364, (aR,bS)-a-(4-Hydroxyphenyl)-b-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate

Molecular Formula: C26H33NO6Molecular Weight: 455.543320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FYJZEHCQSUBZDY-OTCZLQCGSA-N

169274-78-6
RO 25-9887 (1 supplier)165811-45-0
Ro 26-4550 trifluoroacetate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-[(3R)-1-carbamimidoylpiperidin-3-yl]acetyl]amino]-3-[4-(2-phenylethynyl)phenyl]propanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1217448-66-2
Synonyms: IL-2Ralpha Antagonist, 193744-04-6, (R)-N-(2-(1-(Aminoiminomethyl)-3-piperidinyl)-1-oxoethyl)-4-(phenylethynyl)-L-phenylalanine methyl ester, trifluoroacetate, CTK8F0614, DTXSID20587904, MolPort-023-276-215, AKOS024456786, N-[[(3R)-1-(AMINOIMINOMETHYL)-3-PIPERIDINYL]ACETYL]-4-(PHENYLETHYNYL)-L-PHENYLALANINE METHYL ESTER TRIFLUOROACETATE, RT-015420, J-012545, Trifluoroacetic acid--methyl N-{[(3R)-1-carbamimidoylpiperidin-3-yl]acetyl}-4-(phenylethynyl)-L-phenylalaninate (1/1)

Molecular Formula: C28H31F3N4O5Molecular Weight: 560.574 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BVMWPONRCOSTMK-RFPXDPOKSA-N

1217448-66-2
RO 26-4550 TRIFLUOROACETATE; N-[[(3R)-1-(AMINOIMINOMETHYL)-PIPERIDIN-3-YL]ACETYL]-4-(P HENYLETHYNYL)-L-PHENYLALANINE METHYL ESTER TRIFLUOROACETATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-[(3R)-1-carbamimidoylpiperidin-3-yl]acetyl]amino]-3-[4-(2-phenylethynyl)phenyl]propanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 193744-04-6
Synonyms: IL-2Ralpha Antagonist, Ro26-4550, (R)-N-(2-(1-(Aminoiminomethyl)-3-piperidinyl)-1-oxoethyl)-4-(phenylethynyl)-L-phenylalanine methyl ester, trifluoroacetate, Ro 26-4550 trifluoroacetate, CTK8F0614, N-[[(3R)-1-(AMINOIMINOMETHYL)-3-PIPERIDINYL]ACETYL]-4-(PHENYLETHYNYL)-L-PHENYLALANINE METHYL ESTER TRIFLUOROACETATE

Molecular Formula: C28H31F3N4O5Molecular Weight: 560.564750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BVMWPONRCOSTMK-RFPXDPOKSA-N

193744-04-6
RO 27-3225 TRIFLUOROACETATE SALT (1 supplier)274682-89-2
RO 28-1674 (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 599164-57-5
Synonyms: SCHEMBL7089685, CHEMBL1094168, RO 28-0450, (S)-, (S)-(+)-3-CYCLOPENTYL-2-(4-METHANESULFONYL-PHENYL)-N-THIAZOL-2-YL-PROPIONAMIDE

Molecular Formula: C18H22N2O3S2Molecular Weight: 378.508880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEQSWPCDHDQINX-INIZCTEOSA-N

599164-57-5
RO 3-0536 (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-ethylpiperidin-1-yl)methyl]naphthalen-2-ol | CAS Registry Number: 101781-40-2
Synonyms: BRN 0220542, CID58889, Ro 3-0536, 1-(4'-Ethylpiperidinomethyl)-2-naphthol, LS-95431, 2-NAPHTHOL, 1-((4-ETHYLPIPERIDINO)METHYL)-, 4-20-00-01570 (Beilstein Handbook Reference)

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGSLOBUNSAAFTP-UHFFFAOYSA-N

101781-40-2
Ro 3-4155 (0 suppliers)58551-87-4
RO 3-4336 (1 supplier)58551-86-3
RO 31-0052 (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]piperidin-3-ol | CAS Registry Number: 82381-67-7
Synonyms: CID133895, Ro 31-0052, Ro-31-0052, 1-Piperidineethanol, 3-hydroxy-alpha-((2-nitro-1H-imidazol-1-yl)methyl)-

Molecular Formula: C11H18N4O4Molecular Weight: 270.285020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZLBVURLEKAMKZ-UHFFFAOYSA-N

82381-67-7
RO 31-0521 (3 suppliers)
Compound Structure IUPAC Name: sodium 6-[hydroxy-[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2,2,4,4-tetrakis(prop-2-enyl)cyclohexane-1,3,5-trione | CAS Registry Number: 101623-06-7
Synonyms: Dobutamine tartrate, NIOSH/GW3450100, CID127953, Ro 31-0521, Ro-31-0521, GW3450100, 1-Cyclohexene-1-carboxamide, 2-hydroxy-N-(5-methyl-3-isoxazolyl)-4,6-dioxo-3,3,5,5-tetra-2-propenyl-, monosodium salt, 3,3,5,5,-Tetraallyl-2-hydroxy-N-(5-methyl-isoxazolyl)-4,6-dioxo-1-cyclohexene-1-carboxamide

Molecular Formula: C23H26N2NaO5+Molecular Weight: 433.452710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JSGZEWVXMJCEFG-UHFFFAOYSA-N

101623-06-7
RO 31-0602 (1 supplier)
Compound Structure IUPAC Name: 1-butoxy-3-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 82249-23-8
Synonyms: Ro-31-0602

Molecular Formula: C10H17N3O4Molecular Weight: 243.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKYNQURZZLWHIP-UHFFFAOYSA-N

82249-23-8
RO 31-1215 (2 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 81844-87-3
Synonyms: SCHEMBL10859392, Ro-31-1215

Molecular Formula: C25H27NO8Molecular Weight: 469.490 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YGHVQAYXNMXMOY-MFEZQYJVSA-N

81844-87-3
RO 31-8220 MESYLATE; 3-[3-[2,5-DIHYDRO-4-(1-METHYL-1H-INDOL-3-YL)-2,5-DIOXO-1 H-PYRROL-3-YL]-1H-INDOL-1-YL]PROPYL CARBAMIMIDOTHIOIC ACID ESTER MESYLATE (9 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate | CAS Registry Number: 125314-64-9
Synonyms: BiomolKI_000033, BiomolKI2_000041, BIM-9, BSPBio_001077, KBioGR_000417, KBioSS_000417, CHEBI:38912, KBio2_000417, KBio2_002985, KBio2_005553, KBio3_000793, KBio3_000794, CID5083, Ro 31 8220, ro 31-8220, AIDS220092, Bio2_000369, Bio2_000849, HMS1990E19, AIDS-220092

Molecular Formula: C25H23N5O2SMolecular Weight: 457.547420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DSXXEELGXBCYNQ-UHFFFAOYSA-N

125314-64-9
Ro 31-8830 (3 suppliers)
Compound Structure IUPAC Name: 3-[8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 131848-98-1
Synonyms: 3-(8-((Dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 3-{8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl}-4-(1-methyl-1h-indol-3-yl)-1h-pyrrole-2,5-dione, Bisindolylmaleimide deriv. 18b, ACMC-20caiw, AC1L1JKR, AC1Q6PDZ, SureCN5036866, CTK0H9238, HMS3401G14, HMS3401J16, AR-1F1463, HSCI1_000347, AG-K-45829, BIM 11; Bisindolylmaleimide XI, HCl, NCGC00163696-01, Ro-31-8830, K00206, 1H-Pyrrole-2,5-dione, 3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-, 3-[8-(dimethylaminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Molecular Formula: C28H28N4O2Molecular Weight: 452.547520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXGHOAZJQNLNFD-UHFFFAOYSA-N

131848-98-1
RO 31-97 (1 supplier)145337-55-9
RO 317467 (1 supplier)
Compound Structure IUPAC Name: (5-bromo-6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl-[(2S)-4-methyl-2-[[(3S)-2-oxo-azacyclotridec-3-yl]carbamoyl]pentyl]phosphinic acid | CAS Registry Number: 141368-50-5
Synonyms: Ro 317467, Ro 31-7467, Phosphinic acid, ((5-bromo-6-hydroxy-1,3-dioxo-1H-benz(de)isoquinolin-2(3H)-yl)methyl)(4-methyl-2-(((2-oxazacyclotridec-3-yl)amino)carbonyl)pentyl)-, (S-(R*,R*))-

Molecular Formula: C32H43BrN3O7PMolecular Weight: 692.577481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FPZBNIMUGKBECV-RLWLMLJZSA-N

141368-50-5
RO 32-0432 HCL; 3-[(8S)-8-[(DIMETHYLAMINO)METHYL]-6,7,8,9-TETRAHYDROPYRI DO[1,2-A]INDOL-10-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRR OLE-2,5-DIONE HCL (7 suppliers)
Compound Structure IUPAC Name: 3-[(8S)-8-(dimethylaminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 151342-35-7
Synonyms: C28H28N4O2.HCl, Bisindolylmaleimide deriv. 18b, Ro-32-0432, CHEBI:132530, ro 32-0432, CID127757, LS-173403, (S)-3-(8-((Dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrol-2,5-dione, (S)-3-(8-((Dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, (S)-3-(8-(Dimethylaminomethyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-3-indolyl)-1H-pyrrole-2,5-dione hydrochloride, 1H-Pyrrol-2,5-dione, 3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-, (S)-, 1H-Pyrrole-2,5-dione, 3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-, (S)-, (S)-3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 3-((S)-8-Dimethylaminomethyl-6,7,8,9-tetrahydro-pyrido[1,2-a]indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-pyrrole-2,5-dione

Molecular Formula: C28H28N4O2Molecular Weight: 452.547520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXGHOAZJQNLNFD-KRWDZBQOSA-N

151342-35-7
Ro 325 (0 suppliers)37200-22-9
Ro 4-1284 (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol | CAS Registry Number: 303-75-3
Synonyms: RO 4-1284, BRN 1547216, Ro 4-12884, 2H-Benzo(a)quinolizin-2-ol, 2-ethyl-1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-, 2H-Benzo(a)quinolizin-2-ol, 2-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, Oprea1_578571, AC1L1SUP, SureCN11790429, CHEMBL213814, CTK8G2979, CHEBI:459155, Ro-41284, AG-L-66736, LS-40278, 5-21-05-00558 (Beilstein Handbook Reference), 2-ethyl-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol, 2-Hydroxy-2-ethyl-3-isobutyl-9,10-dimethoxy-1,2,3,4,5,6,7-hexahydrobenzo[a]chinolizine, 2-ethyl-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol

Molecular Formula: C21H33NO3Molecular Weight: 347.491620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUNMGCULOKMBNJ-UHFFFAOYSA-N

303-75-3
RO 4-13 (1 supplier)
Compound Structure IUPAC Name: 9,10-dimethoxy-2-(3-methoxybutyl)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol hydrochloride | CAS Registry Number: 37819-46-8
Synonyms: Ro4-1398 hydrochloride, Ro 4-1398, CID198182, LS-40282, 2-Hydroxy-2-(3'-methoxybutyl)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzoquinolizine hydrochloride, 2H-Benzo(a)quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-(3-methoxybutyl)-3-(2-methylpropyl)-, hydrochloride

Molecular Formula: C24H40ClNO4Molecular Weight: 442.031700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSHFNMXITKXFIH-UHFFFAOYSA-N

37819-46-8
RO 4-2308 (1 supplier)759-77-3
RO 4-5509 (1 supplier)5750-75-4
Ro 4-9040 (0 suppliers)5093-97-0
Ro 40-2148 (0 suppliers)138341-94-3
RO 40-36 (1 supplier)133342-61-7
RO 40-4441; ORLISTAT IMPURITY (10 suppliers)
Compound Structure IUPAC Name: [(3S,4S,6R)-3-hexyl-2-oxo-6-undecyloxan-4-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 130676-65-2
Synonyms: N-Formyl-L-leucine (3S,4S,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester, Ro 40-4441, FT-0668830, [3S-(3|A,4|A,6|A)]-N-Formyl-L-leucine 3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester

Molecular Formula: C29H53NO5Molecular Weight: 495.734820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYWNIYFHQZQPBP-WKAQUBQDSA-N

130676-65-2
Ro 41-?3290 (1 supplier)
Compound Structure IUPAC Name: 10-chloro-1-[(3~{S})-3-hydroxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one | CAS Registry Number: 143943-72-0
Synonyms: UNII-EIR1Q66583, EIR1Q66583, Ro 41-3290, Ro-41-3290, ASOBQUGZPVVXJT-SFHVURJKSA-N, SCHEMBL7275601, HY-U00215, CS-7348, RO41-3290, (S)-1-[ (10-chloro-6,7-dihydro-4-oxo-3-phenyl-4H-benzo[a]quinolizin-1-yl)carbonyl]-3-hydroxypyrrolidine, 10-Chloro-1-((3S)-3-hydroxypyrrolidine-1-carbonyl)-3-phenyl-6,7-dihydrobenzo(a)quinolizin-4-one, 3-Pyrrolidinol, 1-((10-chloro-6,7-dihydro-4-oxo-3-phenyl-4H-benzo(a)quinolizin-1-yl)carbonyl)-, (3S)-, 3-Pyrrolidinol, 1-((10-chloro-6,7-dihydro-4-oxo-3-phenyl-4H-benzo(a)quinolizin-1-yl)carbonyl)-, (S)-

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.893 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASOBQUGZPVVXJT-SFHVURJKSA-N

143943-72-0
RO 41-0960 (4 suppliers)
Compound Structure IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 125628-97-9
Synonyms: Lopac-R-108, Ro 41-0960, R108_SIGMA, Lopac0_001044, C13H8FNO5, MLS002153480, OR 1139, MolPort-003-959-437, 2'-fluoro-3,4-dihydroxy-5-nitrobenzophenone, CID3495594, OR-1139, Ro41-0960, NCGC00015881-01, NCGC00015881-02, NCGC00015881-04, NCGC00094329-01, NCGC00094329-02, Ro-41-0960, LS-91225, SMR000326831

Molecular Formula: C13H8FNO5Molecular Weight: 277.204723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RQPAUNZYTYHKHA-UHFFFAOYSA-N

125628-97-9
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