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CHEMICAL products beginning with : R
6201 to 6250 of 8188 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 
RO 48-8071 (11 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-[2-fluoro-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone | CAS Registry Number: 161582-11-2
Synonyms: 1gsz, CID1949, CHEBI:202549, AIDS163155, AIDS-163155, Ro 48-8071, Ro-48-8071, DB02016, NCGC00165878-01, R048-8071, 189197-69-1, R71, (4'-(6-Allylmethylaminohexyloxy)-2'-fluorophenyl)-4-(4-bromophenyl)methanone fumarate, (4-bromophenyl)-[2-fluoro-4-[6-(methyl-prop-2-enylamino)hexoxy]phenyl]methanone, [4-({6-[allyl(methyl)amino]hexyl}oxy)-2-fluorophenyl](4-bromophenyl)methanone, {4-[6-(Allyl-methyl-amino)-hexyloxy]-2-fluoro-phenyl}-(4-bromo-phenyl)-methanone, Methanone, (4-bromophenyl)(2-fluoro-4-((6-(methyl-2-propenylamino)hexyl)oxy)phenyl)-, Methanone, (4-bromophenyl)(2-fluoro-4-((6-(methyl-2-propenylamino)hexyl)oxy)phenyl)-,(2E)-2-butenedioate, Methanone, (4-bromophenyl)[2-fluoro-4-[[6-(methyl-2-propenylamino)hexyl]oxy]phenyl]-,(2E)-2-butenedioate

Molecular Formula: C23H27BrFNO2Molecular Weight: 448.368383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMYCCJYVZIMDFU-UHFFFAOYSA-N

161582-11-2
Ro 48-8071 Fumarate (11 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-[2-fluoro-4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone | CAS Registry Number: 189197-69-1
Synonyms: 1gsz, CID1949, CHEBI:202549, AIDS163155, AIDS-163155, Ro 48-8071, Ro-48-8071, DB02016, NCGC00165878-01, R048-8071, R71, (4'-(6-Allylmethylaminohexyloxy)-2'-fluorophenyl)-4-(4-bromophenyl)methanone fumarate, (4-bromophenyl)-[2-fluoro-4-[6-(methyl-prop-2-enylamino)hexoxy]phenyl]methanone, [4-({6-[allyl(methyl)amino]hexyl}oxy)-2-fluorophenyl](4-bromophenyl)methanone, {4-[6-(Allyl-methyl-amino)-hexyloxy]-2-fluoro-phenyl}-(4-bromo-phenyl)-methanone, Methanone, (4-bromophenyl)(2-fluoro-4-((6-(methyl-2-propenylamino)hexyl)oxy)phenyl)-, 161582-11-2, Methanone, (4-bromophenyl)(2-fluoro-4-((6-(methyl-2-propenylamino)hexyl)oxy)phenyl)-,(2E)-2-butenedioate, Methanone, (4-bromophenyl)[2-fluoro-4-[[6-(methyl-2-propenylamino)hexyl]oxy]phenyl]-,(2E)-2-butenedioate

Molecular Formula: C23H27BrFNO2Molecular Weight: 448.368383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMYCCJYVZIMDFU-UHFFFAOYSA-N

189197-69-1
Ro 5-0842 (0 suppliers)55098-53-8
Ro 5-0882 (0 suppliers)61442-59-9
Ro 5-2667 (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-[[(2S)-2-[[(2S)-5-[acetyl(hydroxy)amino]-2-[[(2S)-5-[acetyl(hydroxy)amino]-2-[[(2S)-5-[acetyl(hydroxy)amino]-2-aminopentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-[(2S,3S,4R,5S)-5-[(4Z)-4-carbamoylimino-3-methyl-2-oxopyrimidin-1-yl]-3,4-dihydroxythiolan-2-yl]-3-hydroxypropanoic acid | CAS Registry Number: 34755-52-7
Synonyms: Albomycin delta2, RO-5-2667

Molecular Formula: C37H60N12O18SMolecular Weight: 993.013 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: YXNKTOYTHKJHIU-OJTNLFJVSA-N

34755-52-7
Ro 5-5120 (0 suppliers)4988-68-5
RO 5-5122 (1 supplier)89482-55-3
Ro 5-5453 (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-cyclohexylcyclopropan-1-amine | CAS Registry Number: 60176-59-2
Synonyms: AOB5672, FCH948143, ZINC13538135, AKOS026742005, FCH3598406, EN300-189090

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONVVLKQGFMQYMT-DTWKUNHWSA-N

60176-59-2
RO 5-6528 (1 supplier)91224-31-6
Ro 5-6900 (0 suppliers)89482-56-4
Ro 5-6910 (0 suppliers)1995-72-8
RO 5-9110/1 (2 suppliers)102583-51-7
RO 5028442 (3 suppliers)
Compound Structure IUPAC Name: [6-chloro-1-[2-(dimethylamino)ethyl]indol-3-yl]-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylmethanone | CAS Registry Number: 920022-47-5
Synonyms: LZ0EU1YHCK, UNII-LZ0EU1YHCK, Ro5028442, CHEMBL3416885, Ro-5028442, SCHEMBL4361592, SCHEMBL4361597, BDBM50077217, CS-7944, DB12721, RG 7314, HY-12981, (6-Chloro-1-(2-(dimethylamino)ethyl)indol-3-yl)-spiro(1H-isobenzofuran-3,4'-piperidine)-1'-yl-methanone, Methanone, (6-chloro-1-(2-(dimethylamino)ethyl)-1H-indol-3-yl)spiro(isobenzofuran-1(3H),4'-piperidin)-1'-yl-

Molecular Formula: C25H28ClN3O2Molecular Weight: 437.968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZXVLRCMAHJVIP-UHFFFAOYSA-N

920022-47-5
Ro 51 (10 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol | CAS Registry Number: 1050670-85-3
Synonyms: SureCN4970553, Ro-51, CHEMBL494161, CHEBI:578035, NCGC00347903-01, KB-80397

Molecular Formula: C17H23IN4O4Molecular Weight: 474.293390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PAYROHWFGZADBR-UHFFFAOYSA-N

1050670-85-3
RO 5263397 (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-(3-fluoro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1357266-05-7
Synonyms: CHEMBL3781694, (S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-amine, SCHEMBL502960, BDBM50158471, MFCD28405323, AKOS027325213, ZINC113977145, AK319182

Molecular Formula: C10H11FN2OMolecular Weight: 194.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOHOUWIYOVWGHV-SECBINFHSA-N

1357266-05-7
Ro 6-5403 (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-17-ethynyl-17-hydroxy-13-methyl-10-[(E)-prop-1-enyl]-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 51018-08-7
Synonyms: AC1O5Z6F, 17-Hydroxy-10-(1-propenyl)-(17alpha)-19-norpregna-1,4,6-trien-20-yn-3-one, 19 beta-cis-Ethylidene-17alpha-ethynyl-17beta-hydroxy-1,4,6-androstatrien-3-one, (8R,9S,13S,14S)-17-ethynyl-17-hydroxy-13-methyl-10-[(E)-prop-1-enyl]-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C23H26O2Molecular Weight: 334.451340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDDSNPVDKQAOCA-DRNWDVSVSA-N

51018-08-7
RO 65-1183 (1 supplier)188803-61-4
Ro 67-4853 (8 suppliers)
Compound Structure IUPAC Name: butyl N-(9H-xanthene-9-carbonyl)carbamate | CAS Registry Number: 302841-89-0
Synonyms: Ro67-4853, Butyl N-(9H-xanthene-9-carbonyl)carbamate, SureCN3727778, GTPL1387, CTK1C0508, FT-0674449, (9H-xanthene-9-carbonyl)-carbamic acid butyl ester, Carbamic acid, (9H-xanthen-9-ylcarbonyl)-, butyl ester

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQBUXEUMZZQUFY-UHFFFAOYSA-N

302841-89-0
Ro 67-8867 (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-benzyl-1-[2-(4-hydroxyphenyl)sulfonylethyl]piperidin-3-ol | CAS Registry Number: 312625-23-3
Synonyms: SureCN5047717, CHEMBL2448832, KB-60352

Molecular Formula: C20H25NO4SMolecular Weight: 375.481800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDLDPIPQVZOCPK-YLJYHZDGSA-N

312625-23-3
Ro 6842262 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[4-methyl-5-[[(1~{R})-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1396006-71-5
Synonyms: LPA1 antagonist 1, CHEMBL2182029, PXQUHYSYFWQRMF-LJQANCHMSA-N, SCHEMBL14710170, BDBM50398123, AKOS030210967, HY-18076, CS-0007221, 1-[4'-[4-Methyl-5-[[[(1R)-1-phenylethoxy]carbonylamino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]cyclopropanecarboxylic acid, 1-{4'-[4-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-[1,2,3]triazol-1-yl]-biphenyl-4-yl}-cyclopropanecarboxylic acid, 1-{4'-[4-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)[1,2,3]triazol-1-yl]-biphenyl-4-yl}-cyclopropanecarboxylic acid

Molecular Formula: C28H26N4O4Molecular Weight: 482.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXQUHYSYFWQRMF-LJQANCHMSA-N

1396006-71-5
Ro 7-1366 (1 supplier)
Compound Structure IUPAC Name: 5-prop-2-ynoxy-1,3-benzodioxole | CAS Registry Number: 19947-80-9
Synonyms: 5-(2-propynyloxy)-1,3-benzodioxole, 4W-0896, AC1MVENS, SCHEMBL1276626, PBXQHZCLNWGBAZ-UHFFFAOYSA-N, 5-prop-2-ynoxy-1,3-benzodioxole, ZINC06780271, 5-(propargyloxy)-benzo[1,3]dioxole, AKOS008950706, MCULE-2071948759, 3,4-methylenedioxyphenyl propargyl ether

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBXQHZCLNWGBAZ-UHFFFAOYSA-N

19947-80-9
Ro 7-1728/1 (9CI) (0 suppliers)102583-52-8
RO 7-1986 (9 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 17617-59-3
Synonyms: Dealkylflurazepam, Desalkylflurazepam, Dideethylflurazepam, Didesethylflurazepam, N,N-Bisdesethylflurazepam, MolPort-001-729-135, CID28647, Ro 7-1986, BRN 0706279, LS-34164, 5-24-04-00321 (Beilstein Handbook Reference), 1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-, 2H-1,4-Benzodiazepin-2-one, 1-(2-aminoethyl)-7-chloro-5-(o-fluorophenyl)-1,3-dihydro-, 2H-1,4-Benzodiazepin-2-one, 1-(2-aminoethyl)-7-chloro-5-(o-fluorophenyl)-1,3-dihydro- (8CI)

Molecular Formula: C17H15ClFN3OMolecular Weight: 331.771903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVAUDJDXZPBWOW-UHFFFAOYSA-N

17617-59-3
Ro 7-2431/1 (9CI) (0 suppliers)102583-53-9
Ro 7-4100 (9CI) (0 suppliers)102583-54-0
RO 8-4304 HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxypropoxy]benzamide;hydrochloride | CAS Registry Number: 195988-65-9
Synonyms: Ro 8-4304, Ro-84304, EU-0101043, AGN-PC-00IQVI, SureCN2001258, Ro 8-4304 Hydrochloride, CHEMBL1257083, CTK8F0836, CCG-222347, LP01043, NCGC00094328-01, R 8900, (4-[3-(4-[4-fluorophenyl]-3,6-dihydro-2H-pyridin-1-yl)-2-hydroxypropoxy]benzamide, 4-[3-[4-(4-FLUOROPHENYL)-1,2,3,6-TETRAHYDRO-1(2H)-PYRIDINYL]-2-HYDROXYPROPOXY]BENZAMIDE HYDROCHLORIDE, 4-[3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-hydroxypropoxy]benzamide;hydrochloride

Molecular Formula: C21H24ClFN2O3Molecular Weight: 406.878263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MQOXWHKUQOFFJW-UHFFFAOYSA-N

195988-65-9
RO 8-7201 (1 supplier)58526-49-1
RO 8-9372 (1 supplier)84907-31-3
RO 8994 (10 suppliers)
Compound Structure IUPAC Name: (2'R,3R,3'S,5'S)-N-(4-carbamoyl-2-methoxyphenyl)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide | CAS Registry Number: 1309684-94-3
Synonyms: RO8994, CHEMBL3109036, RO-8994, SCHEMBL221002, MolPort-046-033-567, EX-A2405, BDBM50446191, AKOS030526397, ZINC103253989, CS-5002, HY-16999

Molecular Formula: C31H31Cl2FN4O4Molecular Weight: 613.511 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MURAVORBGFDSMA-ISKXDESKSA-N

1309684-94-3
RO 90-7501; 2'-(4-AMINOPHENYL)-[2,5'-BI-1H-BENZO[D]IMIDAZOL]-5-AMINE (10 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine | CAS Registry Number: 293762-45-5
Synonyms: Ro 90-7501, GNF-Pf-5510, STK367782, CBChromo1_000149, AC1LGN68, CBDivE_006377, SureCN10002475, SureCN12351750, R0529_SIGMA, CHEMBL578741, STOCK2S-20922, CTK8E9490, MolPort-000-707-907, MolPort-001-662-696, MolPort-001-684-731, HMS3262E21, HMS3269A19, ZINC18206988, AKOS000635167, AKOS001483260

Molecular Formula: C20H16N6Molecular Weight: 340.381240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PAGZCEHLFCJSPV-UHFFFAOYSA-N

293762-45-5
RO 9187 (10 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 876708-03-1
Synonyms: RO-9187, CHEMBL513181, RO9187, CS-0954, HY-10870, RO-9187|876708-03-1|RO9187, 4-Amino-1-(5-azido-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula: C9H12N6O5Molecular Weight: 284.228780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ODLGMSQBFONGNG-XZMZPDFPSA-N

876708-03-1
RO Antiscalants (12 suppliers)
RO Membrane Cleaners (8 suppliers)
RO TN 404 (1 supplier)78590-92-8
RO-0098557 (13 suppliers)
Compound Structure IUPAC Name: [2-[1-chloroethoxycarbonyl(methyl)amino]pyridin-3-yl]methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 338990-31-1
Synonyms: AK323734, (2-(((1-Chloroethoxy)carbonyl)(methyl)amino)pyridin-3-yl)methyl 2-((tert-butoxycarbonyl)(methyl)amino)acetate, (2-(((1-chloroethoxy)carbonyl) (methyl)amino)pyridin-3-yl)methyl 2-((tert-butoxycarbonyl)(methyl)amino) acetate;, SCHEMBL7736866, MolPort-038-941-961, CS-M3665, MFCD29918823, AKOS027250604, ACN-048057, CM14430, SC-95917, glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl, (2-(((1-chloroethoxy)carbonyl)(methyl)amino)pyridin-3-yl)methyl N-(tert-butoxycarbonyl)-N-methylglycinate, (2-(((1-chloroethoxy)carbonyl)(methyl)amino)pyridin-3-yl)methyl N-(tert-butoxycarbonyl)-N-methylglycinate;(2-(((1-Chloroethoxy)carbonyl)(methyl)amino)pyridin-3-yl)methyl 2-((tert-butoxycarbonyl)(methyl)amino)acetate, (2-{[(1-chloroethoxy)carbonyl](methyl)amino}pyridin-3-yl)methyl 2-{[(tert-butoxy)carbonyl](methyl)amino}acetate, [2-[1-chloroethoxycarbonyl(methyl)amino]pyridin-3-yl]methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate, N-Methyl-N-(3-[((N-tert-butoxycarbonyl-N-methylamino)acetoxy)methyl)pyridin-2-yl]carbamic acid 1-chloroethyl ester, N-Methyl-N-[3-[[[methyl(tert-butoxycarbonyl)amino]acetoxy]methyl]-2-pyridyl]carbamic acid 1-chloroethyl ester

Molecular Formula: C18H26ClN3O6Molecular Weight: 415.871 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KXWGVTDANRDXRN-UHFFFAOYSA-N

338990-31-1
RO-07-0913 (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-3-(2-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 65988-94-5
Synonyms: Ro-07-0913, CID106665, LS-78645, alpha-(Ethoxymethyl)-2-nitroimidazole-1-ethanol, Imidazole-1-ethanol, alpha-(ethoxymethyl)-2-nitro-

Molecular Formula: C8H13N3O4Molecular Weight: 215.206520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLUFVYWWUQRZCL-UHFFFAOYSA-N

65988-94-5
Ro-09-0410 (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 76554-66-0
Synonyms: Ro 09-0410, AC1O5QIM, SureCN9141918, Ro-09410, 4'-Ethoxy-2'-hydroxy-4,6'-dimethoxychalcone, (2E)-1-(4-Ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)-

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZRDKZYYVCGVRH-JXMROGBWSA-N

76554-66-0
ro-1,3-isobenzofurandione and (1 supplier)110812-97-0
RO-3 (3 suppliers)
RO-3;5-[[4,5-DiMethoxy-2-(Methylethyl)phenyl]Methyl]-2,4-pyriMidinediaMine (4 suppliers)
Compound Structure IUPAC Name: 5-[(4,5-dimethoxy-2-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 1026582-88-6
Synonyms: RO-3, CHEMBL494772, RO3, GTPL4298, SCHEMBL1494010, CTK8G2981, MolPort-023-276-647, BDBM50413391, ZINC13984253, AKOS024457403, B7256, 5-{[4,5-dimethoxy-2-(propan-2-yl)phenyl]methyl}pyrimidine-2,4-diamine, RO-3|5-[[4,5-Dimethoxy-2-(methylethyl)phenyl]methyl]-2,4-pyrimidinediamine

Molecular Formula: C16H22N4O2Molecular Weight: 302.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYNPWUIBJMVRIG-UHFFFAOYSA-N

1026582-88-6
RO-31-8425 (9 suppliers)
Compound Structure IUPAC Name: 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 131848-97-0
Synonyms: Bisindolylmaleimide deriv. 9b, Ro31.8425, CID2404, CHEBI:260485, Ro 31-8425, HSCI1_000343, BIM 10; Bisindolylmaleimide X, HCl, LS-186946, LS-187594, K00205, C071924, 1H-Pyrrole-2,5-dione, 3-(8-(aminomethyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-, 3-(8-Aminomethyl-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: C26H24N4O2Molecular Weight: 424.494360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQKKPWJFHBFCTH-UHFFFAOYSA-N

131848-97-0
ro-4-oxo-2(1H)-quinazolinylidene)-2-oxoethyl]-1H-1,2,3-tria (1 supplier)134344-43-7
RO-41 (2 suppliers)
Compound Structure IUPAC Name: N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]acetamide | CAS Registry Number: 927875-14-7
Synonyms: AGN-PC-0CLLGW, SureCN3086748, KB-80401, N-[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]acetamide

Molecular Formula: C16H19IN4O3Molecular Weight: 442.251530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YLCVTWRBGAUCPP-UHFFFAOYSA-N

927875-14-7
RO-4987655 (1 supplier)
Compound Structure IUPAC Name: 3,4-difluoro-2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-5-[(3-oxomorpholin-2-yl)methyl]benzamide | CAS Registry Number: 1204531-24-7
Synonyms: 3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)-N-(2-hydroxyethoxy)-5-((3-oxomorpholin-2-yl)methyl)benzamide

Molecular Formula: C20H19F3IN3O5Molecular Weight: 565.281640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RQPYWHUEPTXFKP-UHFFFAOYSA-N

1204531-24-7
RO-5-5172 (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 76201-95-1
Synonyms: STOCK1S-73752, MolPort-002-553-515, CID156389, STK697939, ZINC00502093, Ro 5-5172, Ro-5-5172, 3-Hydroxy-1-methylquinuclidinium bromide

Molecular Formula: C8H16NO+Molecular Weight: 142.218740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COGVKUASZSWOLT-UHFFFAOYSA-N

76201-95-1
RO-5006036 (1 supplier)939375-07-2
RO-5131723 (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4-[[2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carbonyl]amino]phenyl]piperidine-1-carbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1085835-80-8
Synonyms: CHEMBL1766811, CHEMBL1766812, SCHEMBL594863, SCHEMBL1101806, SCHEMBL1102060, BDBM50341782, BDBM50341783, 4-(4-{4-[(2-Phenyl-5-trifluoromethyloxazole-4-carbonyl)-amino]phenyl}piperidine-1-carbonyl)-cis-cyclohexanecarboxylic Acid, 4-(4-{4-[(2-Phenyl-5-trifluoromethyloxazole-4-carbonyl)-amino]phenyl}piperidine-1-carbonyl)-trans-cyclohexanecarboxylic Acid

Molecular Formula: C30H30F3N3O5Molecular Weight: 569.581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MARFUFVBECBSBC-UHFFFAOYSA-N

1085835-80-8
RO-5203648 (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-(3,4-dichlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1043491-54-8
Synonyms: SCHEMBL3613795, CHEMBL3680154, BDBM109388, ZINC83952635, AKOS027324069, AK316779, US8604061, 91, (S)-4-(3,4-Dichlorophenyl)-4,5-dihydrooxazol-2-amine

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGGPGNSCBBAGJN-MRVPVSSYSA-N

1043491-54-8
RO-5256390 (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(2S)-2-phenylbutyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1043495-96-0
Synonyms: SCHEMBL503518, CHEMBL3684869, IXDKFUBXESWHSL-JQWIXIFHSA-N, BDBM109524, AKOS027253378, ZINC113978348, AK203200, US8604061, 292, (S)-4-((S)-2-Phenylbutyl)-4,5-dihydrooxazol-2-amine, (S)-4-((S)-2-Phenyl-butyl)-4,5-dihydro-oxazol-2-ylamine, 2-Oxazolamine, 4,5-dihydro-4-[(2S)-2-phenylbutyl]-, (4S)-

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXDKFUBXESWHSL-JQWIXIFHSA-N

1043495-96-0
RO-8 (0 suppliers)
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