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
46351 to 46400 of 53186 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 [928] 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MEXICANIN G (6 suppliers)100664-34-4
MEXICANIN-E (10 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-methylidene-4,5,5a,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 5945-40-4
Synonyms: Mexicanine E, Mexicanin E, NSC264054, AIDS128333, AIDS-128333, CID319598, NCI60_002114, 8-Methyl-3-methylene-3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione, {Azuleno[6,5-b]furan-2,} 5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-8-methyl-3-methylene-, {[3aR-(3a.alpha.,4a.alpha.,7a.alpha.,8.beta.,9a.alpha.)]-}, {Azuleno[6,5-b]furan-2,5-dione,} 3,3a,4,4a,7a,8,9, 9a-octahydro-8-methyl-3-methylene-, {[3aR-(3a.alpha.,4a.alpha.,} 7a.alpha.,8.alpha.,9a.alpha.)\]-, Azuleno[6,5-b]furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-8-methyl-3-methylene-, [3aR-(3a.alpha.,4a.alpha.,7a.alpha.,8.alpha.,9a.alpha.)]-, Azuleno[6,5-b]furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-8-methyl-3-methylene-, [3aR-(3a.alpha.,4a.alpha.,7a.alpha.,8.beta.,9a.alpha.)]-

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQOWVFHMXITOCQ-UHFFFAOYSA-N

5945-40-4
MEXICANOL (7 suppliers)
Compound Structure IUPAC Name: triacontane-6,11-diol | CAS Registry Number: 110187-20-7
Synonyms: 6,11-Triacontanediol(9CI), Mexicanol, ACMC-20md0n, CTK0I0142, AG-D-27449

Molecular Formula: C30H62O2Molecular Weight: 454.812080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUYSROKUHKDGKO-UHFFFAOYSA-N

110187-20-7
MEXICANOLIDE (11 suppliers)
Compound Structure Synonyms: Mexicanolide, Cedrela odorata Substance B, NSC118341, AIDS043986, AIDS-043986, CID267328, NSC106502, NSC 106502, NCI60_000438

Molecular Formula: C27H32O7Molecular Weight: 468.538780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DNFJSIPZGYBGON-UHFFFAOYSA-N

1915-67-9
Mexidole (1 supplier)27464-43-1
Mexiletine (47 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine | CAS Registry Number: 31828-71-4
Synonyms: Mexitil, Mexiletene, Mexiletina, Mexiletinum, Mexilitine, Mexityl, Mexiletine HCL, Mexiletinum [INN-Latin], Mexiletina [INN-Spanish], Mexiletene hydrochloride, Spectrum_001602, Mexiletine [INN:BAN], Prestwick0_000241, Prestwick1_000241, Prestwick2_000241, Prestwick3_000241, Spectrum3_000727, Spectrum4_000795, Spectrum5_001279, UNII-1U511HHV4Z

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLPIATFUUWWMKC-UHFFFAOYSA-N

31828-71-4
Mexiletine HCL (12 suppliers)
Mexiletine Hydrochloride (72 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride | CAS Registry Number: 5370-01-4
Synonyms: Mexitil, Mexiletine hydrochloride, Mexiletine HCL, Prestwick_666, Mexitil (TN), Mexiletene hydrochloride, Ko 1173 Cl, C11H17NO.HCl, MLS001056756, M2727_SIGMA, SPECTRUM1503929, MEXILITENE HYDROCHLORIDE, 462047_ALDRICH, EINECS 226-362-1, Mexiletine hydrochloride [USAN:JAN], DRG-0197, SBB003392, Mexiletine hydrochloride (JP15/USP), 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride, NCGC00094121-01

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFEIBWMZVIVJLQ-UHFFFAOYSA-N

5370-01-4
Mexiletine N-Carbonyloxy ?-D-Glucuronide Sodium Salt (15 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3S,4S,5R,6S)-6-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamoyloxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 915202-34-5
Synonyms: Mexiletine N-Carbonyloxy |A-D-Glucuronide Sodium Salt, 1-[N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]carbamate] |A-D-Glucopyranuronic Acid Sodium Salt

Molecular Formula: C18H24NNaO9Molecular Weight: 421.374229 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HEJJSRPFAUQEMM-BCTACURGSA-M

915202-34-5
Mexiletine-d6 Hydrochloride (1 supplier)1329835-60-0
MEXIPROSTIL (10 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-methoxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 88980-20-5
Synonyms: Mexiprostilum, Mexiprostil, Mexiprostilo, Phosphacap, Mexiprostilum [Latin], Mexiprostilo [Spanish], Mdl 646, Mdl-646, UNII-L5U1X99Q9Z, DL-646, CID6436041, Methyl (13E,15R)-11alpha,15-dihydroxy-4-methoxy-4-methyl-5-oxo-13-prostenoat, Methyl (1R,2R,3R)-3-hydroxy-2-((E)-(3R)-3-hydroxy-4-methoxy-4-methyloctyl)-5-oxocyclopentaneheptanoate

Molecular Formula: C23H40O6Molecular Weight: 412.560100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GGDWDKDPRJFMHD-ZXYUVVQBSA-N

88980-20-5
MEXOGENIN (10 suppliers)
Compound Structure Synonyms: Mexogenin

Molecular Formula: C27H42O5Molecular Weight: 446.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBLXVDNSLUFVHF-GCTKCPTCSA-N

16680-64-1
MEXOPROFEN (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[(1R,2R)-2-methylcyclohexyl]phenyl]propanoic acid | CAS Registry Number: 37529-08-1
Synonyms: Mexoprofen, Mexoprofene, Mexoprofeno, Mexoprofenum, CID3047744, 4-(trans-2-Methylcyclohexyl)hydratropsaeure

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXKIKFNSKJTQBC-KKXIITGPSA-N

37529-08-1
MEXRENOATE POTASSIUM (10 suppliers)
Compound Structure IUPAC Name: potassium 3-[(7R,17R)-17-hydroxy-7-methoxycarbonyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate | CAS Registry Number: 43169-54-6
Synonyms: Mexrenatum kalicum, Mexrenoateo potasico, Mexrenoate potassique, Mexrenoate potassium [USAN:INN], CID39394, SC 26714

Molecular Formula: C24H33KO6Molecular Weight: 456.613520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYLPNLCXMZDAEE-AXWBQTQJSA-M

43169-54-6
MEXRENOATE POTASSIUM ANHYDROUS (9 suppliers)
Compound Structure IUPAC Name: potassium 3-[(7R,8R,9S,10R,13S,14S,17R)-17-hydroxy-7-methoxycarbonyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate | CAS Registry Number: 41020-67-1
Synonyms: MEXRENOATE POTASSIUM, Mexrenoate potassium anhydrous, Mexrenoate Potassium (anhydrous), C24H33O6.K, CID64750, SC 26714, LS-118617, 7-Methyl 17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylate monopotassium salt,, Potassium-3-(17-hydroxy-7-methoxycarbonyl-3-oxo-4-androsten-17-yl)propionate, Pregn-4-ene-7,21-dicarboxylic acid, 17-hydroxy-3-oxo-, 7-methyl ester, monopotassium salt, (7-alpha,17-alpha)-, Pregn-4-ene-7,21-dicarboxylic acid, 17-hydroxy-3-oxo-, 7-methyl ester, monopotassium salt,(7-alpha,17-alpha)-

Molecular Formula: C24H33KO6Molecular Weight: 456.613520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYLPNLCXMZDAEE-CKPGHUGTSA-M

41020-67-1
MEXRENONE (7 suppliers)
Compound Structure IUPAC Name: 3-[(7R,8S,9S,10R,13R,14S)-7-methoxycarbonyl-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid | CAS Registry Number: 41020-65-9
Synonyms: Mexrenone, CID3082529, SC 25152, SC-25152, 17-Hydroxy-3-oxo-17 alpha-pregn-4-ene-7 alpha,21-dicarboxylic acid 7-methylester gamma-lactone, 17-Hydroxy-3-oxo-17alpha-pregn-4-ene-7alpha,21-dicarboxylic acid 7-methylester gamma-lactone, Pregn-4-ene-7,21-dicarboxylic acid, 17-hydroxy-3-oxo-, gamma-lactone, methyl ester, (7alpha,17alpha)-

Molecular Formula: C24H32O5Molecular Weight: 400.507880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIGGYUVOVCBPMD-QYIXQPOSSA-N

41020-65-9
MEZACOPRIDE (12 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide | CAS Registry Number: 89613-77-4
Synonyms: Mezacopride, Mezacopride [INN], CID3047745

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.817780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYMNHNMNXIHEHH-UHFFFAOYSA-N

89613-77-4
MEZEPINE (12 suppliers)
Compound Structure IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N-methylpropan-1-amine | CAS Registry Number: 27432-00-4
Synonyms: Mezepine, Mezepina, Mezepinum, Mezepine [INN], UNII-P21N4Z6JHO, CID3047746, 5,6-Dihydro-5-(3-(methylamino)propyl)-11H-dibenz(b,e)azepine

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVWYAZFZHPZJOT-UHFFFAOYSA-N

27432-00-4
MEZEREIN (15 suppliers)
Compound Structure Synonyms: mezerein, Daphnetoxin, CID4179

Molecular Formula: C38H38O10Molecular Weight: 654.702320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DLEDLHFNQDHEOJ-UHFFFAOYSA-N

34807-41-5
MEZILAMINE (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-methyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-amine | CAS Registry Number: 50335-55-2
Synonyms: Mezilamine, Mezilamina, Mezilaminum, Mezilamine [INN], Mezilaminum [INN-Latin], Mezilamina [INN-Spanish], UNII-V243ORA40X, CHEBI:115054, CID68678, BRN 0666978, 74039-21-7 (unspecified hydrochloride), LS-134923, O-6553, 5-25-12-00571 (Beilstein Handbook Reference), 4-Chloro-2-methylamino-5-methylthio-6-(4-methyl-1-piperazinyl)pyrimidine, 4-Chloro-N-methyl-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinamine, 2-Pyridinamine, 4-chloro-N-methyl-6-(4-methyl-1-piperazinyl)-5-(methylthio)-, Pyrimidine, 4-chloro-2-(methylamino)-5-(methylthio)-6-(4-methyl-1-piperazinyl)-, [4-Chloro-6-(4-methyl-piperazin-1-yl)-5-methylsulfanyl-pyrimidin-2-yl]-methyl-amine, 4-Chloro-2-(methylamino)-6-(4-methyl-1-piperazinyl)-5-(methylthio)pyrimidine

Molecular Formula: C11H18ClN5SMolecular Weight: 287.812120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITYXRJDDBZMFAY-UHFFFAOYSA-N

50335-55-2
Mezlocillin acid (81 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 51481-65-3
Synonyms: Mezlin, MEZLOCILLIN, Mezlocillin (USAN/INN), CHEBI:6919, DB00948, NCGC00167470-01, C07221, D05021, (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylic acid, 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanic acid

Molecular Formula: C21H25N5O8S2Molecular Weight: 539.581900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YPBATNHYBCGSSN-VWPFQQQWSA-N

51481-65-3
Mezlocillin Sodium (Sterile) (77 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 59798-30-0
Synonyms: MEZLOCILLIN SODIUM, Mezlocillin sodium (USP), CHEBI:52067, CID441241, D05022, sodium (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}-2,2-dimethylpenam-3alpha-carboxylate, sodium 6beta-{(2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido}penicillanate

Molecular Formula: C21H24N5NaO8S2Molecular Weight: 561.563730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GTGQRSIMEUWHPA-ZBJAFUORSA-M

59798-30-0
MEZLOCILLIN SODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium | CAS Registry Number: 42057-22-7
Synonyms: Baycipen, Baypen, Mezlin, Sodium mezlocillin, Monosodium mezlocillin, MEZLOCILLIN SODIUM, Antibiotic bay-f 1353, EINECS 255-640-5, CID6335620, LS-149812, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((((3-(methylsulfonyl)-2-oxo-1-imidazolidinyl)carbonyl)amino)phenylacetyl)amino)-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta(S*)))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((2R)-(((3-(methylsulfonyl)-2-oxo-1-imidazolidinyl)carbonyl)amino)phenylacetyl)amino)-7-oxo-, monosodium salt, (2S,5R,6R)-

Molecular Formula: C21H25N5NaO8S2Molecular Weight: 562.571670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SGVORSZSYKDVFT-ZBJAFUORSA-N

42057-22-7
MEZOLIDON (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazolidin-4-one | CAS Registry Number: 82697-73-2
Synonyms: Mezolidon, KM-1146, KM 1146, CID134071, LS-151707, 2-(3,4-Dimethoxyphenyl)-5-methylthiazolidin-4-one, 4-Thiazolidinone, 2-(3,4-dimethoxyphenyl)-5-methyl-

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUPNGGXXLZJAHC-UHFFFAOYSA-N

82697-73-2
MEZZANOMYCIN (6 suppliers)102534-96-3
MF 1-3A (7 suppliers)9019-49-2
MF 1-3B (6 suppliers)114653-75-7
MF 13 (PHARMACEUTICAL) (5 suppliers)173558-65-1
MF 160 (6 suppliers)127175-49-9
MF 268 (6 suppliers)
Compound Structure IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[8-[(2S,6R)-2,6-dimethylmorpholin-4-yl]octyl]carbamate | CAS Registry Number: 154619-51-9
Synonyms: CHEBI:43927, CID3074013, LS-49610, CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE, Carbamic acid, (8-(2,6-dimethyl-4-morpholinyl)octyl)-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3aS-(3a-alpha,5(2R*,6S*),8a-alpha))-, (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl {8-[(2R,6S)-2,6-dimethylmorpholin-4-yl]octyl}carbamate

Molecular Formula: C28H46N4O3Molecular Weight: 486.689840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJMJXTWMGXRFOM-FKTURHEWSA-N

154619-51-9
MF 438 (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[6-[4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl]pyridazin-3-yl]-1,3,4-thiadiazole | CAS Registry Number: 921605-87-0
Synonyms: MF-438, UNII-HI3FN320OX, CHEMBL594902, HI3FN320OX, SCHEMBL4265051, NVUJDKDVOZVALT-UHFFFAOYSA-N, BDBM50305768, DNC014178, Pyridazine, 3-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(4-(2-(trifluoromethyl)phenoxy)-1-piperidinyl)-, 2-methyl-5-(6-(4-(2-(trifluoromethyl)phenoxy)piperidin-1-yl)pyridazin-3-yl)-1,3,4-thiadiazole, 3-(5-Methyl-1,3,4-thiadiazol-2-yl)-6-{4-[2-(trifluoromethyl)phenoxy]piperidin-1-yl}pyridazine

Molecular Formula: C19H18F3N5OSMolecular Weight: 421.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NVUJDKDVOZVALT-UHFFFAOYSA-N

921605-87-0
MF 5101 (5 suppliers)148926-98-1
MF 5103 (5 suppliers)148927-11-1
MF 5126 (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-cyclopropyl-8-fluoro-4-oxo-7-thiomorpholin-4-ylquinoline-3-carboxylic acid | CAS Registry Number: 148927-12-2
Synonyms: 3-Quinolinecarboxylicacid, 6-amino-1-cyclopropyl-8-fluoro-1,4-dihydro-4-oxo-7-(4-thiomorpholinyl)-, ACMC-20n5kf, CHEMBL296893, CTK0I1570, AG-D-94753, Thiomorpholine,3-quinolinecarboxylic acid deriv.; MF 5126

Molecular Formula: C17H18FN3O3SMolecular Weight: 363.406523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CHVILWZHRHTRGR-UHFFFAOYSA-N

148927-12-2
MF 59 (5 suppliers)172889-84-8
MF 6008 (5 suppliers)73810-10-3
MF 961 (11 suppliers)
Compound Structure Synonyms: AIDS094460, AIDS-094460, CID124046, MF-961, 7H-Pyrido(1,2,3-de)-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-3-(fluoromethyl)-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2-(fluoromethyl)-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de][1,4]benzothiazine-6-carboxylic acid, 9-Fluoro-3-(fluoromethyl)-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzothiazine-6-carboxylic acid, 9-Fluoro-3-fluoromethyl-10(N-(4'-methyl)piperazinyl)-7-oxo-2,3-dihydro-7H-pyrido(1,2,3de)(1,4)benzothiazine-6-carboxylic acid

Molecular Formula: C18H19F2N3O3SMolecular Weight: 395.423566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YHMYZZSLDKKBQL-UHFFFAOYSA-N

138372-62-0
MF-D-80 (7 suppliers)79568-73-3
MF310 (5 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethoxyphenyl)-N-[[3-methyl-4-[6-oxo-5,9-bis(2,2,2-trifluoroethoxy)-8H-pyrrolo[3,4-g]quinolin-7-yl]phenyl]methylsulfonyl]cyclopropane-1-carboxamide | CAS Registry Number: 915192-01-7
Synonyms: CHEMBL404199, AGN-PC-00QA4F, KB-78845, 1-(2,6-dimethoxyphenyl)-N-[[3-methyl-4-[6-oxo-5,9-bis(2,2,2-trifluoroethoxy)-8H-pyrrolo[3,4-g]quinolin-7-yl]phenyl]methylsulfonyl]cyclopropane-1-carboxamide

Molecular Formula: C35H31F6N3O8SMolecular Weight: 767.691359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: FJMQKJOWJVMHPQ-UHFFFAOYSA-N

915192-01-7
MF498 (12 suppliers)
Compound Structure IUPAC Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 915191-42-3
Synonyms: CHEMBL402162, AGN-PC-00QAGU, SureCN1734980, KB-78846, N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-(2-methoxyphenyl)acetamide

Molecular Formula: C32H33N3O7SMolecular Weight: 603.685320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WVLIUERFVJYBNY-UHFFFAOYSA-N

915191-42-3
MF592 (1 supplier)1064195-48-7
MF63 (17 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile | CAS Registry Number: 892549-43-8
Synonyms: S1560_Selleck, AGN-PC-00SG3W, CHEMBL412099, QCR-11, CHEBI:542303, MF-63, CS-0508, HY-13283, KB-78847, MF63|892549-43-8|MF-63, 2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile, 2-(9-Chloro-1H-phenanthro[9,10-d]imidazol-2-yl)-1,3-benzenedicarbonitrile

Molecular Formula: C23H11ClN4Molecular Weight: 378.813240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVFLHOOKHPFDCT-UHFFFAOYSA-N

892549-43-8
MFA 6 (9 suppliers)42615-31-6
MFB 2 (1 supplier)34216-78-9
MFB1 PROTEIN (12 suppliers)146411-01-0
MFB2 PROTEIN (9 suppliers)146411-02-1
MFBA (1 supplier)1207726-86-0
MFCD00469927 (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 133894-40-3
Synonyms: SBB042508, ethyl 2-amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, 2-Amino-5,5,7,7-tetramethyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester, AC1LEPKR, BAS 01888969, CBMicro_021460, ChemDiv2_000400, Oprea1_072273, AC1Q336I, SCHEMBL3740600, CTK6F5411, MolPort-001-969-003, HMS1370C04, CCG-9092, STK017094, AKOS000271112, MCULE-4060804675, AJ-09909, AK158121, BIM-0021573.P001

Molecular Formula: C14H22N2O2SMolecular Weight: 282.401680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMDPWCUQODNEGV-UHFFFAOYSA-N

133894-40-3
MFT1 PROTEIN (9 suppliers)136253-29-7
MFX 4294 (5 suppliers)212384-02-6
46351 to 46400 of 53186 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 [928] 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company