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CHEMICAL products beginning with : M
7851 to 7900 of 121747 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MDCK-SIAT1 CELL LINE (FLASK) (1 supplier)
MDCTIDE (1 supplier)
MDDMA (HYDROCHLORIDE) (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N,N-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 74341-79-0
Synonyms: N,N-Dimethyl-3,4-methylenedioxyamphetamine hydrochloride, N,N,alpha-trimethyl-1,3-benzodioxole-5-ethanamine,monohydrochloride, 1,3-Benzodioxole-5-ethanamine, N,N,alpha-trimethyl-, hydrochloride (1:1)

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMZNJKWTFZAXTF-UHFFFAOYSA-N

74341-79-0
MDGCEL (1 supplier)881188-48-3
MDH1-IN-1 (3 suppliers)2143463-31-2
MDH1-IN-2 (4 suppliers)2143463-35-6
MDI-2268 (1 supplier)1609176-50-2
MDI-Based Products (1 supplier)
MDI/ ETHYLENE GLYCOL/ ADIPIC ACID, 2-HYDROXYETHYL ACRYLATE (4 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol; hexanedioic acid; 2-hydroxyethyl prop-2-enoate; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane | CAS Registry Number: 69011-32-1
Synonyms: CID172371, CID 172371, Hexanedioic acid, polymer with 1,2-ethanediol and 1,1'-methylenebis(4-isocyanatocyclohexane), 2-hydroxyethyl acrylate-blocked

Molecular Formula: C28H46N2O11Molecular Weight: 586.671640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: MOMRPIPBOAGESA-UHFFFAOYSA-N

69011-32-1
mdia (1 supplier)
MDIPOLYMER (2 suppliers)
Compound Structure IUPAC Name: aniline;carbonyl dichloride;formaldehyde | CAS Registry Number: 32055-14-4
Synonyms: aniline; carbonyl dichloride; formaldehyde, MDI Polymer, AC1L1W41, CTK1C4165, Carbonic dichloride, polymer with benzenamine and formaldehyde, Phosgene aniline formaldehyde polymer, AG-F-06991, Aniline - formaldehyde - phosgene copolymer, Formaldehdye - aniline - phosgene condensate, Aniline, polymer with formaldehyde and phosgene, Phosgene, polymer with aniline and formaldehyde, Benzenamine, polymer with carbonic dichloride and formaldehyde, Formaldehyde, polymer with benzenamine and carbonic dichloride

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBTBDWHKOCOVAQ-UHFFFAOYSA-N

32055-14-4
MDK ANTIBODY (1 supplier)
MDK-0738 (2 suppliers)56600-73-8
MDK-0757 (1 supplier)1087140-75-7
MDK-2959 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]pyrrol-1-yl]benzoic acid | CAS Registry Number: 577962-95-9
Synonyms: CHEMBL399586, VC-2959, (E)-4-[2-(2,5-Dioxo-imidazolidin-4-ylidenemethyl)-pyrrol-1-yl]-benzoic acid, 4-(2-((2,5-dioxoimidazolidin-4-ylidene)methyl)-1H-pyrrol-1-yl)benzoic acid, BDBM50237957, STK571468, ZINC13749892, 4-[2-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]pyrrol-1-yl]benzoic acid, AKOS000344815, AKOS005496967, MLS-0390863.0001, SR-01000256261, SR-01000256261-1, 4-[2-[[(4E)-2,5-Dioxoimidazolidine-4-ylidene]methyl]-1H-pyrrole-1-yl]benzoic acid, 4-{2-[(E)-(2-hydroxy-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)methyl]-1H-pyrrol-1-yl}benzoic acid

Molecular Formula: C15H11N3O4Molecular Weight: 297.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WMOKBKUDIRNAKD-XYOKQWHBSA-N

577962-95-9
MDK-3298 (1 supplier)2012563-29-8
MDK-3345 (2 suppliers)2012563-34-5
MDK-4204 (2 suppliers)1983924-20-4
MDK-4624 (1 supplier)
Compound Structure IUPAC Name: [2-methylpropanoyloxymethoxy-[5-(5-oxo-4H-1,2-oxazol-3-yl)furan-2-yl]phosphoryl]oxymethyl 2-methylpropanoate | CAS Registry Number: 1243184-62-4
Synonyms: AMPK-IN-2, AMPK-Activator-13, CHEMBL1688232

Molecular Formula: C17H22NO10PMolecular Weight: 431.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NNMZZIPZHAKTQH-UHFFFAOYSA-N

1243184-62-4
MDK-4683 (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-3-(4-sulfamoylphenyl)urea | CAS Registry Number: 175014-68-3
Synonyms: 4-Nitro-4'-sulfamyl-carbanilide, VC-4683, 4-{[(4-nitroanilino)carbonyl]amino}benzenesulfonamide, ZINC71769604, 1-(4-nitrophenyl)-3-(4-sulfamoylphenyl)urea

Molecular Formula: C13H12N4O5SMolecular Weight: 336.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UUZKJPOBWQCXEM-UHFFFAOYSA-N

175014-68-3
MDK-5432 (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-2-[4-[4-[(2R)-1-(methanesulfonamido)propan-2-yl]phenyl]phenyl]propyl]methanesulfonamide | CAS Registry Number: 1015255-43-2
Synonyms: N,N'-[biphenyl-4,4'-Diyldi(2r)propane-2,1-Diyl]dimethanesulfonamide, VC-5432, N,N'-((2R,2'R)-[1,1'-biphenyl]-4,4'-diylbis(propane-2,1-diyl))dimethanesulfonamide, DB07455, Q27096674, (R,R)-N,N-(2,2'-(biphenyl-4-4'-diyl)bis(propane-2,1-diyl))dimethanesulfonamide, BHY, N-[(2R)-2-[4-[4-[(2R)-1-(methanesulfonamido)propan-2-yl]phenyl]phenyl]propyl]methanesulfonamide

Molecular Formula: C20H28N2O4S2Molecular Weight: 424.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZESUARCHWPARIF-HOTGVXAUSA-N

1015255-43-2
MDK-6983 (4 suppliers)1227476-98-3
MDK-7526 (9 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1448297-52-6
Synonyms: (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, SCHEMBL15126725, ZLOXMSNKPDWMEF-ZIFCJYIRSA-N, AKOS027423923, ZINC223342070, AK475558, (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide

Molecular Formula: C22H30N4O3SMolecular Weight: 430.567 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZLOXMSNKPDWMEF-ZIFCJYIRSA-N

1448297-52-6
MDK0734 (2 suppliers)1366240-73-4
MDK08445 (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]-N-(2-pyrrolidin-1-ylethyl)benzamide | CAS Registry Number: 1225208-44-5
Synonyms: 2-Chloro-3,4-bis((4-methoxybenzyl)oxy)-N-(2-(pyrrolidin-1-yl)ethyl)benzamide, SCHEMBL12381223, DB-116670, J3.642.604G, 2-Chloro-3,4-bis[(4-methoxybenzyl)oxy]-N-[2-(pyrrolidine-1-yl)ethyl]benzamide, 2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]-N-[2-(1-pyrrolidinyl)ethyl]Benzamide

Molecular Formula: C29H33ClN2O5Molecular Weight: 525.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHVSKUKBBZURJZ-UHFFFAOYSA-N

1225208-44-5
MDK1290 (1 supplier)
Compound Structure IUPAC Name: 1,3-dihydroisoindol-2-yl-[5-[(4-fluorophenyl)methyl]-2,4-dihydroxyphenyl]methanone | CAS Registry Number: 2134571-29-0
Synonyms: CHEMBL4174059, KUNG94, BDBM50279187

Molecular Formula: C22H18FNO3Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDHXQALTNKXTMI-UHFFFAOYSA-N

2134571-29-0
MDK30165 (6 suppliers)
Compound Structure IUPAC Name: ~{N}-[1-[2-(2,4-dichlorophenoxy)acetyl]piperidin-4-yl]-4-sulfanylbutanamide | CAS Registry Number: 2060530-16-5
Synonyms: K-Ras(G12C) inhibitor 6, N-(1-(2-(2,4-dichlorophenoxy)acetyl)piperidin-4-yl)-4-mercaptobutanamide, SCHEMBL15337738, AOB5934, MolPort-035-395-880, HMS3653I14, s7333, ZINC98208070, AKOS032945138, SW222246-1, N-{1-[(2,4-Dichlorophenoxy)acetyl]piperidin-4-Yl}-4-Sulfanylbutanamide, 20G

Molecular Formula: C17H22Cl2N2O3SMolecular Weight: 405.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPXCEHMKUTXHRZ-UHFFFAOYSA-N

2060530-16-5
MDK6204 (3 suppliers)1005776-20-4
MDK71803 (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-7-[[(2E)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetyl]amino]-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 137171-80-3
Synonyms: SCHEMBL15991287, (6R,7R)-4-methoxybenzyl 7-((Z)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)-2-(2-((tert-butoxycarbonyl)amino)thiazol-4-yl)acetamido)-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide

Molecular Formula: C34H42ClN5O11S2Molecular Weight: 796.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: CVIFMNVPPKHICJ-QCDCCYPFSA-N

137171-80-3
MDK7677 (2 suppliers)1417737-67-7
MDL 101028 (0 suppliers)123391-12-8
MDL 102051 (0 suppliers)149951-78-0
MDL 104259 (0 suppliers)174881-62-0
MDL 105,519 HIGH AFFINITY NMDA RE (10 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-2-carboxy-2-phenylethenyl]-4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 161230-88-2
Synonyms: MDL 105,519, SureCN499903, AC1NS4J8, MLS002153309, CHEMBL179574, (E)-4,6-Dichloro-3-(2-phenyl-2-carboxyethenyl)indole-2-carboxylic acid, CHEBI:398693, HMS2230O18, DNC012841, SMR001230725, 4,6-dichloro-3-[(Z)-3-hydroxy-3-oxo-2-phenylprop-1-enyl]-1H-indole-2-carboxylic acid

Molecular Formula: C18H11Cl2NO4Molecular Weight: 376.190240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPWVUDLZUVBQGP-FLIBITNWSA-N

161230-88-2
MDL 11,939; A-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL (10 suppliers)
Compound Structure IUPAC Name: (1-phenethylpiperidin-4-yl)-phenylmethanol | CAS Registry Number: 107703-78-6
Synonyms: Glemanserin, Glemanserin (USAN/INN), Mdl 11939, Mdl-11,939, C20H25NO, CHEBI:122470, MolPort-003-983-619, CID71781, MDL-11939, PDSP1_001574, PDSP2_001558, LS-172057, (1-Phenethyl-piperidin-4-yl)-phenyl-methanol, alpha-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol, D04320, 4-Piperidinemethanol, alpha-phenyl-1-(2-phenylethyl)-, L002081, (+-)-1-Phenethyl-alpha-phenyl-4-piperidinemethanol, BRD-A62057054-001-01-5, (1-Phenethyl-piperidin-4-yl)-phenyl-methanol(MDL 11939)

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXNGJCOYCMDPQG-UHFFFAOYSA-N

107703-78-6
MDL 17523 (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-1-ol | CAS Registry Number: 76815-56-0
Synonyms: SCHEMBL1100498, ZIQKFOOBIMENJF-UHFFFAOYSA-N, MDL-17523, 2-(4-(1-Hydroxy-4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)-butyl)-phenyl)-2-methyl-propanol

Molecular Formula: C32H41NO3Molecular Weight: 487.684 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZIQKFOOBIMENJF-UHFFFAOYSA-N

76815-56-0
MDL 19301 (6 suppliers)
Compound Structure IUPAC Name: N-(4-hexylphenyl)-1,3-dithiolan-2-imine | CAS Registry Number: 89388-38-5
Synonyms: SCHEMBL10967282, HY-100286, CS-0018438, N-(1,3-Dithiolane-2-ylidene)-4-hexylaniline

Molecular Formula: C15H21NS2Molecular Weight: 279.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCYMEYOKZOKGNJ-UHFFFAOYSA-N

89388-38-5
MDL 19437 (0 suppliers)83982-79-0
MDL 28170 (2 suppliers)
MDL 29,913 (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-amino-4-methylpentyl)-methylamino]-4-methylpentanoyl]amino]-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[(2S)-1-oxo-1-(2-oxoethylideneamino)-3-phenylpropan-2-yl]amino]propan-2-yl]pentanediamide | CAS Registry Number: 135721-56-1
Synonyms: Mdl 29913, Mdl-29913, CID3081272, Cyclo(gln-trp-phe-gly-leu-CH2NCH3-leu), Glycine, N-(2-amino-4-methylpentyl)-N-methyl-L-leucyl-L-glutaminyl-L-tryptophyl-L-phenylalanyl-, cyclic (5-1)-peptide, N-(2-Amino-4-methylpentyl)-N-methyl-L-leucyl-L-glutaminyl-L-tryptophyl-L-phenylalanylglycine cyclic (5-1)-peptide

Molecular Formula: C40H56N8O6Molecular Weight: 744.922640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DBIVSFCCTOEQTP-CITGXELPSA-N

135721-56-1
MDL 62208 (9CI) (0 suppliers)130123-89-6
MDL 646 (4 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1R,2R,3R)-2-[(E,3R,4R)-3,4-dihydroxy-4-methoxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoate | CAS Registry Number: 76822-56-5
Synonyms: (16R)-Mexiprostil, Prost-13-en-1-oic acid, 11,15-dihydroxy-16-methoxy-16-methyl-9-oxo-, methyl ester, (11alpha,13E,15R,16R)-

Molecular Formula: C22H38O7Molecular Weight: 414.532920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LUZXSWCNVAYLKY-OVRPBERLSA-N

76822-56-5
MDL 72274A (6 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-2-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 85278-24-6
Synonyms: 3-Chloro-2-phenylprop-2-en-1-amine hydrochloride, Mdl72274 HCl, CHEMBL544507, SCHEMBL3981565, KSVZCVSJFUUXGT-BORNJIKYSA-N, MFCD29058563, AKOS027338674, AK340980, (E)-2-phenyl-3-chloroallylamine hydrochloride

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KSVZCVSJFUUXGT-BORNJIKYSA-N

85278-24-6
MDL 72832 HCL; 8-[4-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)BUTYL]-8-AZASPIRO[ 4.5]DECANE-7,9-DIONE HCL (7 suppliers)
Compound Structure IUPAC Name: 8-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 113777-33-6
Synonyms: Biomol-NT_000125, Mdl 72832, Mdl-72832, BPBio1_000222, CHEBI:110115, CID182585, NCGC00024575-02, BRD-A17453586-001-01-9, 8-(4-(1,4-Benzodioxan-2-ylmethylamino)butyl)-8-azaspiro(4,5)decane-7,9-dione, 8-{4-[(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-amino]-butyl}-8-aza-spiro[4.5]decane-7,9-dione, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)butyl)-, (+-)-

Molecular Formula: C22H30N2O4Molecular Weight: 386.484600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCVRCHQFYYZPHT-UHFFFAOYSA-N

113777-33-6
MDL 72892A15 (9CI) (0 suppliers)147230-13-5
MDL 73005EF HCL; 8-[2-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)ETHYL]-8-AZASPIRO[ 4.5]DECANE-7,9-DIONE HCL (7 suppliers)
Compound Structure IUPAC Name: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione; methanesulfonic acid | CAS Registry Number: 124756-23-6
Synonyms: BINOSPIRONE MESYLATE, Binospirone mesylate (USAN), Binospirone mesylate [USAN], UNII-155R3B9K8H, MDL 73005EF, MDL-73005EF, C19H24N2O4.CH4O3S, MDL 73,005EF, CID71346, MDL 73005, MDL-73005, LS-172599, D03121, 8-Azaspiro(4.5)decane-7,9-dione, 8-(2-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)ethyl)-, (+-)-, monomethanesulfonate, 8-Azaspiro(4.5)decane-7,9-dione, 8-(2-(((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)amino)ethyl)-, monomethanesulfonate, (+-)-N-(2-((1,4-Benzodioxan-2-ylmethyl)amino)ethyl)-1,1-cyclopentanediacetimide monomethanesulfonate, 8-(2-((2,3-dihydro-1,4-benzodioxin-2-yl)methylamino)ethyl)-8-azaspiro(4,5)decan-7,9-dione

Molecular Formula: C21H30N2O7SMolecular Weight: 454.537100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXBLEDCYKVWLJI-UHFFFAOYSA-N

124756-23-6
MDL 73005EF hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride | CAS Registry Number: 102908-60-1
Synonyms: 124756-23-6, 8-[2-(1,4-BENZODIOXAN-2-YLMETHYLAMINO)ETHYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONE HYDROCHLORIDE, 8-(2-(((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)ethyl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride, MolPort-023-275-885, AKOS022180534, RT-013672, SR-01000597790, J-005167, SR-01000597790-1, 8-(2-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)ethyl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride, 8-[2-(1,4-Benzodioxan-2-ylmethylamino)ethyl]-8-azaspiro[4,5]decane-7,9-dione hydrochloride

Molecular Formula: C20H27ClN2O4Molecular Weight: 394.896 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEDYXFOPCMTXEH-UHFFFAOYSA-N

102908-60-1
MDL 74405 (0 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl-trimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 146832-01-1
Synonyms: UNII-V38C3R6QLT, V38C3R6QLT, CHEMBL317220, SCHEMBL9096706, MDL-74405, (s)-{2-[6-hydroxy-2,5,7,8-tetramethylchroman-2-yl]ethyl}trimethylammonium p-toluenesulfonate, 2H-1-Benzopyran-2-ethanaminium, 3,4-dihydro-6-hydroxy-N,N,N,2,5,7,8-heptamethyl-, (2S)-, salt with 4-Methylbenzenesulfonic acid (1:1), 2H-1-Benzopyran-2-ethanaminium, 3,4-dihydro-6-hydroxy-N,N,N,2,5,7,8-heptamethyl-, (S)-, salt with 4-Methylbenzenesulfonic acid (1:1), 3,4-Dihydro-6-hydroxy-N,N,N,2,5,7,8-heptamethyl-2H-1-benzopyran-2-ethanaminium 4-methylbesylate,D-

Molecular Formula: C25H37NO5SMolecular Weight: 463.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCKUZZXXLQTSON-FERBBOLQSA-N

146832-01-1
MDL-101146, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]-N-[(3S)-5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 163660-59-1
Synonyms: UNII-2D08A509S3, CHEBI:45517, 1-{3-METHYL-2-[4-(MORPHOLINE-4-CARBONYL)-BENZOYLAMINO]-BUTYRYL}-PYRROLIDINE-2-CARBOXYLIC ACID (3,3,4,4,4-PENTAFLUORO-1-ISOPROPYL-2-OXO-BUTYL)-AMIDE, CHEMBL56852, 2D08A509S3, Mdl 101,146, N-[4-(morpholin-4-ylcarbonyl)benzoyl]-L-valyl-N-[(3S)-5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl]-L-prolinamide, N-{[4-(morpholin-4-ylcarbonyl)phenyl]carbonyl}-L-valyl-N-[(1S)-3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl]-L-prolinamide, (S)-1-((4-(morpholine-4-carbonyl)benzoyl)-L-valyl)-N-((S)-5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl)pyrrolidine-2-carboxamide, (S)-mdl-101146, BDBM50058341, (2S)-1-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]-N-[(3S)-5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl]pyrrolidine-2-carboxamide, L-Prolinamide, N-(4-(4-morpholinylcarbonyl)benzoyl)-L-valyl-N-((1S)-3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl)-, Q27120608, UNII-749Y52DBP2 component XQAMVCHQGHAELT-FKBYEOEOSA-N

Molecular Formula: C29H37F5N4O6Molecular Weight: 632.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XQAMVCHQGHAELT-FKBYEOEOSA-N

163660-59-1
MDL-105212 (0 suppliers)
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