A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
52051 to 52100 of 53060 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MR 14107 (5 suppliers)85342-32-1
MR 1452 MS (5 suppliers)
Compound Structure Synonyms: C19H23NO2.CH4O3S, NIH 8859, UM 979, CID3046228, LS-90588, Mr 1452 methanefulfonate, (2R-(2alpha,6alpha,11R*))-isomer, (-)-2-(3-Furylmethyl)-2'-hydroxy-5,9-alpha-dimethyl-6,7-benzomorphan-methansulfonat [German], 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-furanylmethyl)-, (2R-(2-alpha,6-alpha,11R*))-, methanesulfonate (salt), 2,6-Methano-3-benzazocin-8-ol, 3-(3-furanylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, (2R,6R,11R)-, methanesulfonate (salt), (-)-2-(3-Furylmethyl)-2'-hydroxy-5,9-alpha-dimethyl-6,7-benzomorphan-methansulfonat, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-furanylmethyl)-,(2R-(2-alpha,6-alpha,11R*))-, methanesulfonate (salt)

Molecular Formula: C20H27NO5SMolecular Weight: 393.497080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NEKLQWOUWDQMSJ-RNZCLEDWSA-N

61849-16-9
MR 16728 HCL; N-[3-(1-HEXAHYDROAZAPINYL)PROPYL]-A-CYCLOHEXYL-BENZENEAC ETAMIDE HCL (15 suppliers)
Compound Structure IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-cyclohexyl-2-phenylacetamide | CAS Registry Number: 147614-21-9
Synonyms: AIDS158124, AIDS-158124, CID378811, MR 16728, NCGC00024638-02, MR-16728, NSC662128 (HYDROCHLORIDE SALT), BRD-A30590053-003-01-1, N-(N'-Hexamethyleneimino)propyl-2-cyclohexyl-2-phenylacetamide, Benzeneacetamide, alpha-cyclohexyl-N-(3-(hexahydro-1H-azepin-1-yl)propyl)-, N-(3-(1-Azepanyl)propyl)-2-cyclohexyl-2-phenylacetamide hydrochloride

Molecular Formula: C23H36N2OMolecular Weight: 356.544740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGKAAJMNNVUNDK-UHFFFAOYSA-N

147614-21-9
MR 18491 (5 suppliers)190138-87-5
MR 20 (magnetic powder) (4 suppliers)58486-77-4
MR 2035 (5 suppliers)57236-86-9
MR 208 (6 suppliers)113463-15-3
MR 2092 (5 suppliers)57236-92-7
MR 356 (8 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid;hydroxymethyl acetate | CAS Registry Number: 120146-92-1
Synonyms: AC1O5SY7, MR-356, OC 3186, 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid; hydroxymethyl acetate

Molecular Formula: C23H40O8Molecular Weight: 444.558900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZQAFKBVVUZQWPM-HZTJSMSYSA-N

120146-92-1
MR 764 (5 suppliers)76306-12-2
MR 800 (1 supplier)6152-79-0
MR 869 (5 suppliers)
Compound Structure IUPAC Name: N-(2-oxothiolan-3-yl)thiophene-2-carboxamide | CAS Registry Number: 57752-71-3
Synonyms: N-(2-oxotetrahydro-3-thiophenyl)-2-thiophenecarboxamide, N-(2-oxothiolan-3-yl)thiophene-2-carboxamide, AC1MDV4R, CBMicro_018933, Oprea1_670729, Oprea1_758425, SCHEMBL11113900, KS-00003PBJ, MolPort-001-507-215, CCG-7264, MFCD00245462, STK027315, AKOS000670898, AKOS016340246, MCULE-8830812719, MS-7087, BAS 00501278, HE355393, BIM-0018950.P001, ST4032667

Molecular Formula: C9H9NO2S2Molecular Weight: 227.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJVTYFZNDHXOBY-UHFFFAOYSA-N

57752-71-3
MR 93B (5 suppliers)192212-11-6
MR 948 (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-imidazol-1-ylethoxy)phenyl]ethanol | CAS Registry Number: 99761-74-7
Synonyms: 1-[2-[4-(2-Hydroxyethyl)phenoxy]ethyl]-1H-imidazole

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQQIZTXSZOYPPS-UHFFFAOYSA-N

99761-74-7
MR-2264 (6 suppliers)
Compound Structure Synonyms: Semorphone, Semorphone [INN], Mr 2264, Mr 2264 Cl, N-(2-Methoxyethyl)noroxymorphone, UNII-2HD55617I2, Mr-2264, CID5491906, LS-92129, (5alpha)-4,6-Epoxy-3,14-dihydroxy-17-(2-methoxyethyl)morphinan-6-one, 4,5 alpha-Epoxy-3,14-dihydroxy-17-(2-methoxyethyl)morphinan-6-one, (-)-4,5alpha-Epoxy-3,14-dihydroxy-17-(2-methoxyethyl)morphinan-6-one, 88939-40-6

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PBGIBLLOMGURPS-GRGSLBFTSA-N

148708-26-3
MR-47VP (1 supplier)39391-62-3
MR2 (8 suppliers)117342-26-4
MRE 2029F20 (6 suppliers)574753-99-4
MRE-269 (20 suppliers)
Compound Structure IUPAC Name: 2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]acetic acid | CAS Registry Number: 475085-57-5
Synonyms: 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid, SCHEMBL676234, CHEMBL239226, GTPL5852, MRE 269, OJQMKCBWYCWFPU-UHFFFAOYSA-N, ACT 333679, Y0263, Z-3153, 144382-EP2289518A1, 144382-EP2292231A1, BRD-K57391913-001-01-4, 2-[4-[[5,6-di(phenyl)pyrazin-2-yl]-propan-2-ylamino]butoxy]acetic acid

Molecular Formula: C25H29N3O3Molecular Weight: 419.516060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJQMKCBWYCWFPU-UHFFFAOYSA-N

475085-57-5
MRE-3008F20 (8 suppliers)
Compound Structure Synonyms: MRE 3008-F20, CHEMBL302765, MRE 3008F20, 3-[4-(furan-2-yl)-11-propyl-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0;{2,6}]dodeca-1(12),2,4,7,9-pentaen-7-yl]-1-(4-methoxyphenyl)urea, MCP-NECA, GTPL459, GTPL477, SCHEMBL958405, MolPort-023-277-046, [3H]MRE 3008F20, AKOS024457944, KB-274663, L000411, N-[2-(2-Furanyl)-8-propyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-N'-(4-methoxyphenyl)urea

Molecular Formula: C21H20N8O3Molecular Weight: 432.435300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CJRNHKSLHHWUAB-UHFFFAOYSA-N

252979-43-4
MREB PROTEIN (9 suppliers)149255-61-8
MRK 003 (15 suppliers)
Compound Structure Synonyms: MRK003, MRK-003, 1058169-78-0

Molecular Formula: C25H31F6N3O2SMolecular Weight: 551.587959 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NKHUILHBYOOZDF-UHTCYBPFSA-N

623165-93-5
MRK-016 (1 supplier)342652-67-9
MRN-ATM Pathway Inhibitor, Mirin (7 suppliers)
Compound Structure IUPAC Name: (5E)-2-amino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 299953-00-7
Synonyms: ST50038043, ZINC04473160, 5-(4-Hydroxybenzylidene)-2-iminothiazolidin-4-one, MolPort-000-423-241, MolPort-000-816-531, ZINC17028481, AKOS000451329, AK-95633, BAS 00253572, 4-Thiazolidinone, 5-(p-hydroxybenzylidene)-2-imino-, 5-(4-Hydroxy-benzylidene)-2-imino-thiazolidin-4-one, F0812-0004, (5E)-5-(4-hydroxybenzylidene)-2-imino-1,3-thiazolidin-4-one, 5-[(4-hydroxyphenyl)methylene]-2-imino-1,3-thiazolidin-4-one, (5E)-5-[(4-hydroxyphenyl)methylidene]-2-imino-1,3-thiazolidin-4-one

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBHQCJILTOVLHD-VMPITWQZSA-N

299953-00-7
MRP17 PROTEIN (9 suppliers)148325-71-7
MRPS28P PROTEIN (9 suppliers)134215-01-3
MRS 1065 (11 suppliers)
Compound Structure IUPAC Name: 4-methoxy-7-[(E)-2-phenylethenyl]furo[3,2-g]chromen-5-one | CAS Registry Number: 138565-05-6
Synonyms: 4-Methoxy-7-(2-phenylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one, CHEMBL75590, MRS1065, CHEBI:219678, 4-(Methyloxy)-7-trans-styrylvisnagin, 4-methoxy-7-styryl-pyrano[3,2-f]benzofuran-5-one, 4-Methoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one, 4-methoxy-7-[(E)-2-phenylethenyl]furo[3,2-g]chromen-5-one, 4-methoxy-7-[(E)-2-phenylethenyl]pyrano[3,2-f][1]benzoxol-5-one

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTBFQFPYNPJVLO-BQYQJAHWSA-N

138565-05-6
MRS 1191 (8 suppliers)
Compound Structure IUPAC Name: 5-O-benzyl 3-O-ethyl 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 185222-90-6
Synonyms: MRS1191, MRS-1191, SureCN3741774, CHEMBL89852, AC1L96H1, CTK8D1963, CHEBI:241567, NSC695673, NSC-695673, NCI60_034240, L000412, 5-benzyl 3-ethyl 2-methyl-6-phenyl-4-(phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate, 2-Methyl-6-phenyl-4-phenylethynyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 5-benzyl ester 3-ethyl ester, 3-Ethyl 5-benzyl-2-methyl-4-(phenylethynyl)-6-phenyl-1,4-(+/-)-dihydropyridine-3,5-dicarboxylate, 3-Ethyl-5-benzyl-2-methyl-4-phenylethynyl-6-phenyl-1,4-( inverted exclamation markA)-dihydropyridine-3,5-dicarboxylate, 5-O-benzyl 3-O-ethyl 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate, 5-O-benzyl 3-O-ethyl-2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate, O3-ethyl O5-(phenylmethyl) 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C31H27NO4Molecular Weight: 477.550380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNVFDPHQAOXWJZ-UHFFFAOYSA-N

185222-90-6
MRS 1220; N-[9-CHLORO-2-(FURAN-2-YL)[1,2,4]-TRIAZOLO[1,5-C]QUINAZOL IN-5-YL]BENZENE ACETAMIDE (25 suppliers)
Compound Structure IUPAC Name: N-[9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]-2-phenylacetamide | CAS Registry Number: 183721-15-5
Synonyms: MRS 1220, MRS-1220, 9-Chloro-2-(2-furanyl)-5-((phenylacetyl)amino)-[1,2,4]triazolo[1,5-c]quinazoline, n-[9-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]-2-phenylacetamide, N-[9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]-2-phenylacetamide, Tocris-1217, AC1Q3QZX, SureCN927261, M228_SIGMA, CHEMBL88147, AC1L96H4, CTK8F0085, MRS1220, CHEBI:242294, HMS3267D09, AR-1K4266, NSC695674, NSC-695674, NCGC00025048-01, NCGC00025048-02

Molecular Formula: C21H14ClN5O2Molecular Weight: 403.821160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWWFAXQOKNBUCR-UHFFFAOYSA-N

183721-15-5
MRS 1334; 1,4-DIHYDRO-2-METHYL-6-PHENYL-4-(PHENYLETHYNYL)-3,5-PYRI DINEDICARBOXYLIC ACID 3-ETHYL-5-[(3-NITROPHENYL)METHYL] ESTER (18 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-[(3-nitrophenyl)methyl] 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 192053-05-7
Synonyms: SureCN957455, CHEMBL329342, CHEBI:241865, MRS 1334, KB-09757

Molecular Formula: C31H26N2O6Molecular Weight: 522.547940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WICWQHSRWZIPNB-UHFFFAOYSA-N

192053-05-7
MRS 1706; N-(4-ACETYLPHENYL)-2-[4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1,3-DIPROPYL-1H-PURIN-8-YL)PHENOXY]ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide | CAS Registry Number: 264622-53-9
Synonyms: MRS 1706, AC1NOJBK, Tocris-1584, SureCN1223972, CHEMBL17002, CHEBI:118562, MRS-1706, NCGC00025221-01, N-(4-acetylphenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide

Molecular Formula: C27H29N5O5Molecular Weight: 503.549660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZKUCFFYOQOJLGT-UHFFFAOYSA-N

264622-53-9
MRS 1754; N-(4-CYANOPHENYL)-2-[4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1,3 -DIPROPYL-1H-PURIN-8-YL)PHENOXY]-ACETAMIDE (20 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide | CAS Registry Number: 264622-58-4
Synonyms: MRS 1754, MRS-1754, MRS 1754 hydrate, 8-[4-[((4-Cyanophenyl)carbamoylmethyl)oxy]phenyl]-1,3-di(n-propyl)xanthine, N-(4-cyanophenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide, 8-(4-[{(4-cyanophenyl)carbamoylmethyl}oxy]phenyl)-1,3-di(n-propyl)xanthine, NCGC00015689-01, 8-[4-[((4-Cyanophenyl)carbamoylmethyl)oxy]phenyl]-1,3-di(n-propyl)xanthine hydrate, Lopac-M-6316, SureCN1222380, SureCN3395773, Lopac0_000729, MLS002153324, M6316_SIGMA, AC1O7G54, CHEMBL273807, CTK8E7916, MRS1754, CHEBI:118536, HMS2230A06

Molecular Formula: C26H26N6O4Molecular Weight: 486.522440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJBBEYXFRYFVNM-UHFFFAOYSA-N

264622-58-4
MRS 1845; 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-1-(2-PROPYNYL )-3,5-PYRIDINEDICARBOXYLIC ACID ETHYL,METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-prop-2-ynyl-4H-pyridine-3,5-dicarboxylate | CAS Registry Number: 544478-19-5
Synonyms: MRS 1845, N-Propargylnitrendipene, AGN-PC-00B5HD, Lopac0_000763, MLS002172491, M1692_SIGMA, CHEMBL1256776, CTK8E6770, MolPort-003-958-655, HMS2233N15, MRS-1845, CCG-204848, LP00763, NCGC00015650-02, NCGC00015650-03, NCGC00015650-04, NCGC00094103-01, NCGC00094103-02, SMR001254114, EU-0100763

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BITHABUTZRAUGT-UHFFFAOYSA-N

544478-19-5
MRS 2159 (3 suppliers)
MRS 2179 TETRASODIUM SALT; 2'-DEOXY-N6-METHYLADENOSINE 3',5'-BISPHOSPHONATE TETRASODIUM SALT (16 suppliers)
Compound Structure IUPAC Name: tetrasodium;[(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonatooxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 101204-49-3
Synonyms: MRS 2179 ammonium salt hydrate, 2'-Deoxy-N6-methyl adenosine 3',5'-diphosphate diammonium salt, CHEMBL1256872, 2'-Deoxy-N6-methyladenosine 3',5'-bisphosphate tetrasodium salt

Molecular Formula: C11H13N5Na4O9P2Molecular Weight: 513.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XLPQPYQWGFCKEY-ZKRIHRHSSA-J

101204-49-3
MRS 2211 (3 suppliers)
MRS 2219; 1,5-DIHYDRO-3-HYDROXY-8-METHYL[1,3,2]DIOXAPHOSPHEPINO[5,6-C]PYRIDIN-9-OL-3-OXIDE (18 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-8-methyl-3-oxo-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-9-ol | CAS Registry Number: 14141-47-0
Synonyms: NCGC00025036-01, Tocris-1203, AC1N0CSF, CHEMBL74121, CTK8G1194, CHEBI:211468, MolPort-003-983-725, MRS 2219, MRS-2220, AKOS015911600, AG-D-82477, I14-37925, 1,5-DIHYDRO-3-HYDROXY-8-METHYL[1,3,2]DIOXAPHOSPHEPINO[5,6-C]PYRIDIN-9-OL-3-OXIDE, 3-hydroxy-8-methyl-3-oxo-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-9-ol, 8-methyl-1,5-dihydro[1,3,2]dioxaphosphepino[5,6-c]pyridine-3,9-diol 3-oxide, Pyridoxol,cyclic 3,4-(hydrogen phosphate) (8CI); Pyridoxine 4',5'-cyclic phosphate;Pyridoxine-4,5-cyclic phosphate

Molecular Formula: C8H10NO5PMolecular Weight: 231.142462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCAJHODRYGNBSX-UHFFFAOYSA-N

14141-47-0
MRS 2279; (1R,2S,4S,5S)-4-[2-CHLORO-6-(METHYLAMINO)-9H-PURIN-9-YL] -2-(PHOSPHONOOXY)BICYCLO[3.1.0]HEXANE-1-METHANOL DIHYDROGEN PHOSPHONATE ESTER DIAMMONIUM SALT (13 suppliers)
Compound Structure IUPAC Name: azane;[(1R,2S,4S,5S)-4-[2-chloro-6-(methylamino)purin-9-yl]-2-phosphonooxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate | CAS Registry Number: 367909-40-8
Synonyms: MolPort-023-276-336, MRS 2279, AKOS024456962, (1R*,2S*)-4-[2-Chloro-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hexane-1-methanol dihydrogen phosphate ester diammonium salt

Molecular Formula: C13H24ClN7O8P2Molecular Weight: 503.772284 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: MLPKPDFUVMQAOX-KOVKCLEESA-N

367909-40-8
MRS 2365; [[(1R,2R,3S,4R,5S)-4-[6-AMINO-2-(METHYLTHIO)-9H-PURIN-9- YL]-2,3-DIHYDROXYBICYCLO[3.1.0]HEX-1-YL]METHYL] DIPHOSPHORIC ACID MONO ESTER TRISODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: trisodium;[[(1R,2R,3S,5S)-4-(6-amino-2-methylsulfanylpurin-9-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 436847-09-5
Synonyms: MRS 2365, MolPort-035-765-664, AKOS024456961, [[(1R,2R,3S,4R,5S)-4-[6-Amino-2-(methylthio)-9H-purin-9-yl]-2,3-dihydroxybicyclo[3.1.0]hex-1-yl]methyl] diphosphoric acid mono ester trisodium salt

Molecular Formula: C13H16N5Na3O9P2SMolecular Weight: 549.276072 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ZYPJOXVKTCEBCA-PVMCGCOJSA-K

436847-09-5
MRS 2500 TETRAAMMONIUM SALT; (1R,2S,4S,5S)-4-[2-IODO-6-(METHYLAMINO)-9H-PURIN-9-YL]-2 -(PHOSPHONOOXY)BICYCLO[3.1.0]HEXANE-1-METHANOL DIHYDROGEN PHOSPHONATE ESTER TETRAAMMONIUM SALT (13 suppliers)
Compound Structure IUPAC Name: [(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)purin-9-yl]-2-phosphonooxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate | CAS Registry Number: 779323-43-2
Synonyms: MRS-2500, CHEMBL444278, GTPL1724, MRS2500, MRS 2500, ZINC3926308, BDBM50373326, [(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)purin-9-yl]-2-phosphonooxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate

Molecular Formula: C13H18IN5O8P2Molecular Weight: 561.166 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NMVWLEUONAKGCD-SMWKGLLFSA-N

779323-43-2
MRS 2578; N,N'-1,4-BUTANEDIYLBIS[N'-(3-ISOTHIOCYANATOPHENYL)THIOU REA (42 suppliers)
Compound Structure IUPAC Name: 1-(3-isothiocyanatophenyl)-3-[4-[(3-isothiocyanatophenyl)carbamothioylamino]butyl]thiourea | CAS Registry Number: 711019-86-2
Synonyms: MRS 2578, MRS2578, 1,4-Di[3-(3-isothiocyanatophenyl)thioureido]butane, MRS-2578, AGN-PC-00SMA6, M0319_SIGMA, CHEMBL1321988, CTK8F1362, MolPort-003-958-618, BCPP000156, ABP000139, BCP9000966, NCGC00092312-01, NCGC00092312-02, KB-55106, Y0242, L024006, N,N''-1,4-butanediyl bis(N'-[3-isothiocynatophenyl)] thiourea, 1-(3-isothiocyanatophenyl)-3-[4-[(3-isothiocyanatophenyl) carbamothioylamino]butyl]thiourea, 1-(3-isothiocyanatophenyl)-3-[4-[(3-isothiocyanatophenyl)carbamothioylamino]butyl]thiourea

Molecular Formula: C20H20N6S4Molecular Weight: 472.673000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QOHNRGHTJPFMSL-UHFFFAOYSA-N

711019-86-2
MRS 2690;Diphosphoricacid1-?-D-glucopyranosylester2-[(4'-Methylthio)uridin-5''-yl]esterdisodiuMsalt (1 supplier)15039-58-4
MRS 3777 hemioxalate (2 suppliers)
MRS 3777 heMioxalate;2-Phenoxy-6-(cyclohexylaMino)purineheMioxalate (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-phenoxy-7H-purin-6-amine;oxalic acid | CAS Registry Number: 1186195-57-2
Synonyms: MRS 3777 HEMIOXALATE, MolPort-023-276-414, HMS3269A15, AKOS024457078, 2-Phenoxy-6-(cyclohexylamino)purine hemioxalate

Molecular Formula: C36H40N10O6Molecular Weight: 708.780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ICOKMZZMQHZKGX-UHFFFAOYSA-N

1186195-57-2
MRS3 PROTEIN (9 suppliers)134944-13-1
MRS4 PROTEIN (9 suppliers)134944-12-0
MRT-10 (6 suppliers)
Compound Structure IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 330829-30-6
Synonyms: CHEMBL2031084, AG-690/15430158, BAS 02819256, Oprea1_307096, ARONIS27184, MolPort-001-984-259, STK099293, ZINC00881739, AKOS000619111, MCULE-1309967081, N-{3-[3-(3,4,5-Trimethoxy-benzoyl)-thioureido]-phenyl}-benzamide, N-[3-({[(3,4,5-trimethoxybenzoyl)amino]carbothioyl}amino)phenyl]benzamide, 3,4,5-trimethoxy-N-({3-[(phenylcarbonyl)amino]phenyl}carbamothioyl)benzamide, N-[[[3-[(Benzoyl)amino]phenyl]amino](thioxo)methyl]-3,4,5-trimethoxybenzamide, 6384-24-3

Molecular Formula: C24H23N3O5SMolecular Weight: 465.521520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KVQVEZQDNHMQJV-UHFFFAOYSA-N

330829-30-6
MRT-83 (1 supplier)1263131-92-5
MRT-83 hydrochloride (1 supplier)1359944-60-7
MRT-92 (1 supplier)1428315-82-5
52051 to 52100 of 53060 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company