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CHEMICAL products beginning with : M
52201 to 52250 of 53184 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 
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
MRT-92 HCl salt (1 supplier)1428307-52-1
MRT67307 (15 suppliers)
Compound Structure IUPAC Name: N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide | CAS Registry Number: 1190378-57-4
Synonyms: 1FV, N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-4-Yl)amino]propyl}cyclobutanecarboxamide, SureCN13431845, MRT-67307, CS-0249, HY-13018, MRT67307|1190378-57-4|MRT-67307

Molecular Formula: C26H36N6O2Molecular Weight: 464.603040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UKBGBACORPRCGG-UHFFFAOYSA-N

1190378-57-4
MRT68921 (hydrochloride) (1 supplier)
MRT68921 hydrochloride (5 suppliers)1190379-70-4
MRX (17 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-carboxylate | CAS Registry Number: 23003-41-0
Synonyms: AGN-PC-006IQH, (3R)-8-hydroxy-5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-carboxylate

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTCVSZDUULXASE-UHFFFAOYSA-N

23003-41-0
MRY PROTEIN (9 suppliers)136653-49-1
MRZ 2/178 (1 supplier)
Compound Structure IUPAC Name: (5R,7S)-3-propyladamantan-1-amine | CAS Registry Number: 80121-61-5
Synonyms: 3-Propyladamantane-1-amine

Molecular Formula: C13H23NMolecular Weight: 193.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COHBMLHLXRNIBJ-MPEURRAXSA-N

80121-61-5
MRZ 2/576 (5 suppliers)202807-80-5
MRZ 2593BR (5 suppliers)73232-49-2
MRZ 2663BR (39 suppliers)
Compound Structure Synonyms: Relistor, Methylnaltrexone bromide, MNTX, Naltrexone methobromide, UNII-RFO6IL3D3M, MOA-728, MNTX-302, MRZ-2663BR, Methylnaltrexone bromide (USAN), MRZ 2663, ONO-3849, CID5361917, D06618, I06-1616, Morphinanium, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-6-oxo-, bromide, (5alpha)-

Molecular Formula: C21H26BrNO4Molecular Weight: 436.339440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFGIYSGOEZJNBE-KNLJMPJLSA-N

73232-52-7
MS 073 (12 suppliers)
Compound Structure Synonyms: CHEBI:198697, CID131119, MS-073, 1-[4-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-piperazin-1-yl]-3-(quinolin-5-yloxy)-propan-2-ol, 1-Piperazineethanol, 4-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-alpha-((5-quinolinyloxy)methyl)-

Molecular Formula: C31H33N3O2Molecular Weight: 479.612620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLQSXCMKFKBZLE-UHFFFAOYSA-N

129716-45-6
MS 15 (DETERGENT) (5 suppliers)85666-88-2
MS 209 (11 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 158681-49-3
Synonyms: Dofequidar, Dofequidar fumarate, MS-209, C30H31N3O3, MS-29, CID11979781, LS-173536, 1-Piperazineethanol, 4-(diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-, (E)-2-butenedioate (2:3) (salt), 4-(Diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-1-piperazineethanol (E)-2-butenedioate (2:3) (salt)

Molecular Formula: C72H74N6O18Molecular Weight: 1311.387360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: ZGMJYTYLTJFNCS-VQYXCCSOSA-N

158681-49-3
MS 245 OXALATE (6 suppliers)
Compound Structure IUPAC Name: 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine;oxalic acid | CAS Registry Number: 275363-58-1
Synonyms: MS 245 oxalate, AC1OCFKA, SCHEMBL5762121, MolPort-023-277-102, AKOS024458035, 5-Methoxy-N,N-dimethyl-1-(phenylsulfonyl)-1H-indole-3-ethanamine oxalate, 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine; oxalic acid

Molecular Formula: C21H24N2O7SMolecular Weight: 448.489460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BLSWAEGCRSFTJG-UHFFFAOYSA-N

275363-58-1
MS 28 (12 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)-N-(1-phenethylpiperidin-4-yl)furan-2-carboxamide | CAS Registry Number: 117523-45-2
Synonyms: CHEBI:366121, MS-28, CID195216, N-(2-(4-Methylpyridinyl))-N-(1-phenethyl-4-piperidinyl)-2-furamide, 2-Furancarboxamide, N-(4-methyl-2-pyridinyl)-N-(1-(2-phenylethyl)-4-piperidinyl)-, Furan-2-carboxylic acid (4-methyl-pyridin-2-yl)-(1-phenethyl-piperidin-4-yl)-amide

Molecular Formula: C24H27N3O2Molecular Weight: 389.490080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQCPDEKEHVGSIN-UHFFFAOYSA-N

117523-45-2
MS 325 (1 supplier)
Compound Structure IUPAC Name: 2-[[(2R)-2-[bis(carboxylatomethyl)amino]-3-[(4,4-diphenylcyclohexyl)oxy-oxidophosphoryl]oxypropyl]-[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;gadolinium(3+);hydron | CAS Registry Number: 201688-00-8
Synonyms: UNII-E65RW73PHS, E65RW73PHS, Gadofosveset, Gadofosveset [INN], Gadofosveset [MI], D-Gulonic acid [MI], Gadofosveset [WHO-DD], (N-(2-(Bis(carboxymethyl)amino)ethyl)-N-((R)-2-(bis(carboxymethyl)amino)-3-hydroxypropyl)glycine 4,4-diphenylcyclohexyl hydrogen phosphato (6-))gadolinate(3-)

Molecular Formula: C33H41GdN3O14PMolecular Weight: 891.914102 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: ZSDLYSDDELEVDD-UFTMZEDQSA-K

201688-00-8
MS 5101 (OLIGOMER) (5 suppliers)56325-93-0
MS 6 (1 supplier)39355-15-2
MS 681A (5 suppliers)173485-72-8
MS-203 (0 suppliers)
MS-275 hydrochloride (2 suppliers)209784-80-5
MS-436 (2 suppliers)395084-25-9
MS-ANTIFOAM-A (6 suppliers)9006-10-4
MS-PEG4-THP (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 145927-73-7
Synonyms: SCHEMBL9139663, MFCD29049413, AKOS030630035

Molecular Formula: C14H28O8SMolecular Weight: 356.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IHVHEXYPQZJGKH-UHFFFAOYSA-N

145927-73-7
MS-PPOH (7 suppliers)
Compound Structure IUPAC Name: N-methylsulfonyl-6-(2-propoxyphenyl)hexanamide | CAS Registry Number: 206052-02-0
Synonyms: CTK8E7933

Molecular Formula: C16H25NO4SMolecular Weight: 327.439000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDNMZEUQFKDINL-UHFFFAOYSA-N

206052-02-0
MS002-02 (1 supplier)
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