RO 5-6528,Ro 5-6900 Suppliers & Manufacturers

CHEMICAL products beginning with : R

6401 to 6450 of 8476 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₂₅H₂₈ClN₃O₂	Molecular Weight:	437.968 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZXVLRCMAHJVIP-UHFFFAOYSA-N

920022-47-5

Ro 51 (10 suppliers)

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:	C₁₇H₂₃IN₄O₄	Molecular Weight:	474.293390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PAYROHWFGZADBR-UHFFFAOYSA-N

1050670-85-3

RO 5263397 (5 suppliers)

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:	C₁₀H₁₁FN₂O	Molecular Weight:	194.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOHOUWIYOVWGHV-SECBINFHSA-N

1357266-05-7

Ro 6-5403 (1 supplier)

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:	C₂₃H₂₆O₂	Molecular Weight:	334.451340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDDSNPVDKQAOCA-DRNWDVSVSA-N

51018-08-7

RO 65-1183 (1 supplier)

188803-61-4

Ro 65-6570 Hydrochloride (1 supplier)

228246-34-2

Ro 67-4853 (8 suppliers)

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:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQBUXEUMZZQUFY-UHFFFAOYSA-N

302841-89-0

Ro 67-8867 (2 suppliers)

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:	C₂₀H₂₅NO₄S	Molecular Weight:	375.481800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDLDPIPQVZOCPK-YLJYHZDGSA-N

312625-23-3

Ro 6842262 (2 suppliers)

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:	C₂₈H₂₆N₄O₄	Molecular Weight:	482.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXQUHYSYFWQRMF-LJQANCHMSA-N

1396006-71-5

Ro 7-1366 (1 supplier)

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:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBXQHZCLNWGBAZ-UHFFFAOYSA-N

19947-80-9

Ro 7-1728/1 (9CI) (0 suppliers)

102583-52-8

RO 7-1986 (8 suppliers)

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:	C₁₇H₁₅ClFN₃O	Molecular Weight:	331.771903 [g/mol]
H-Bond Donor:	1	H-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 (7 suppliers)

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:	C₂₁H₂₄ClFN₂O₃	Molecular Weight:	406.878263 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₃₁H₃₁Cl₂FN₄O₄	Molecular Weight:	613.511 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₁₆N₆	Molecular Weight:	340.381240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PAGZCEHLFCJSPV-UHFFFAOYSA-N

293762-45-5

RO 9187 (9 suppliers)

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:	C₉H₁₂N₆O₅	Molecular Weight:	284.228780 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₈H₂₆ClN₃O₆	Molecular Weight:	415.871 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KXWGVTDANRDXRN-UHFFFAOYSA-N

338990-31-1

RO-07-0913 (3 suppliers)

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:	C₈H₁₃N₃O₄	Molecular Weight:	215.206520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLUFVYWWUQRZCL-UHFFFAOYSA-N

65988-94-5

Ro-09-0410 (1 supplier)

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:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PYNPWUIBJMVRIG-UHFFFAOYSA-N

1026582-88-6

RO-31-8425 (7 suppliers)

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:	C₂₆H₂₄N₄O₂	Molecular Weight:	424.494360 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₁₉IN₄O₃	Molecular Weight:	442.251530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YLCVTWRBGAUCPP-UHFFFAOYSA-N

927875-14-7

RO-4987655 (1 supplier)

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:	C₂₀H₁₉F₃IN₃O₅	Molecular Weight:	565.281640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RQPYWHUEPTXFKP-UHFFFAOYSA-N

1204531-24-7

RO-5-5172 (3 suppliers)

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:	1	H-Bond Acceptor:	1

InChIKey: COGVKUASZSWOLT-UHFFFAOYSA-N

76201-95-1

RO-5006036 (1 supplier)

939375-07-2

RO-5131723 (1 supplier)

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:	C₃₀H₃₀F₃N₃O₅	Molecular Weight:	569.581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MARFUFVBECBSBC-UHFFFAOYSA-N

1085835-80-8

RO-5203648 (2 suppliers)

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:	C₉H₈Cl₂N₂O	Molecular Weight:	231.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGGPGNSCBBAGJN-MRVPVSSYSA-N

1043491-54-8

RO-5256390 (3 suppliers)

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:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXDKFUBXESWHSL-JQWIXIFHSA-N

1043495-96-0

RO-7 (1 supplier)

1370241-45-4

RO-8 (0 suppliers)

RO-AZETIDIN-1-YL)-ETHANONE, 95% (2 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-1-(3-fluoroazetidin-1-yl)ethanone | CAS Registry Number: 1202781-06-3
Synonyms: ZINC42750407, 2-(4-Bromo-thiophen-2-yl)-1-(3-fluo

Molecular Formula:	C₉H₉BrFNOS	Molecular Weight:	278.141263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDKMDUHBVOZDNZ-UHFFFAOYSA-N

1202781-06-3

RO-AZETIDINE, 95% (1 supplier)

IUPAC Name: 1-(2-ethoxyphenyl)sulfonyl-3-fluoroazetidine | CAS Registry Number: 1202781-51-8
Synonyms: ZINC42750280, 1-(2-Ethoxy-benzenesulfonyl)-3-fluo

Molecular Formula:	C₁₁H₁₄FNO₃S	Molecular Weight:	259.297163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRLQQNQBZPZTMF-UHFFFAOYSA-N

1202781-51-8

RO/DI Services (0 suppliers)

Ro106-9920, Control (0 suppliers)

Ro28-2653 (3 suppliers)

IUPAC Name: 5-[4-(4-nitrophenyl)piperazin-1-yl]-5-(4-phenylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 261956-22-3
Synonyms: Ro 28-2653, Ro-28-2653, CHEMBL456911, D0Z4LO, SCHEMBL726759, SCHEMBL8471189, BDBM50363130, ZINC33975062, HE105756, KB-275261, 5-biphenyl-4-yl-5-[4-(4-nitro-phenyl)-piperazin-1-yl]-pyrimidine-2,4,6-trione, 2,4,6(1H,3H,5H)-PYRIMIDINETRIONE,5-[1,1'-BIPHENYL]-4-YL-5-[4-(4-NITROPHENYL)-1-PIPERAZINYL]-

Molecular Formula:	C₂₆H₂₃N₅O₅	Molecular Weight:	485.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NJKTYSXXGARILV-UHFFFAOYSA-N

261956-22-3

RO2959 HCl (2 suppliers)

IUPAC Name: 2,6-difluoro-N-[5-[4-methyl-1-(5-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-5-yl]pyrazin-2-yl]benzamide;hydrochloride | CAS Registry Number: 1219927-22-6
Synonyms: RO2959 Hydrochloride, C21H20ClF2N5OS, SCHEMBL1782663, AOB3633, SYN5226

Molecular Formula:	C₂₁H₂₀ClF₂N₅OS	Molecular Weight:	463.932 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GMLSDODALBRLPE-UHFFFAOYSA-N

1219927-22-6

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