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CHEMICAL products beginning with : D
11151 to 11200 of 39308 results  Page: << Previous 50 Results 220 221 222 223 [224] 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Desmethyl Erlotinib Acetate (13 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethyl acetate | CAS Registry Number: 183320-15-2
Synonyms: AGN-PC-00S2QL, CTK8E9034, ZINC22056270, NCGC00189235-01, FT-0666158, 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol 1-Acetate, 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethyl acetate, 6-(2-Acetoxy-ethoxy)-4-(3-ethynyl-phenylamino)-7-(2-methoxy-ethoxy)quinazoline, 2-[[4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol Acetate Ester

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XSMVZQAPXNUGBP-UHFFFAOYSA-N

183320-15-2
Desmethyl Erlotinib Carboxylate Acid (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyacetic acid | CAS Registry Number: 882172-60-3
Synonyms: 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]acetic Acid

Molecular Formula: C21H19N3O5Molecular Weight: 393.392660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KNCLPBMNMFPIIO-UHFFFAOYSA-N

882172-60-3
DESMETHYL ETHYLDIHYDROCEPHALOMANNIN?E (5 suppliers)514801-83-3
DESMETHYL FLUOROMETHOLONE (6 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 426-20-0
Synonyms: Desmethyl Fluorometholone, SCHEMBL3393684

Molecular Formula: C21H27FO4Molecular Weight: 362.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKMWCKMREBLJGE-BPSSIEEOSA-N

426-20-0
Desmethyl Fluvoxamine ?-D-Glucuronide (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(5E)-5-(2-aminoethoxyimino)-5-[4-(trifluoromethyl)phenyl]pentoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 89103-66-2
Synonyms: Desmethyl Fluvoxamine |A-D-Glucuronide, (E)-5-[(2-Aminoethoxy)imino]-5-[4-(trifluoromethyl)phenyl]pentyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C20H27F3N2O8Molecular Weight: 480.432190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: BFHCANBAKJDDQR-PCTIKJEGSA-N

89103-66-2
Desmethyl ftifine HCl (2 suppliers)98978-52-0
DESMETHYL HYDROXY CERIVASTATIN,SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;(E)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-(1-hydroxypropan-2-yl)-2-propan-2-ylpyridin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 201793-00-2
Synonyms: Desmethyl Hydroxy Cerivastatin Sodium Salt, RT-012279

Molecular Formula: C25H31FNNaO6Molecular Weight: 483.504912 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KFMSULPGROFJPL-HRNDJLQDSA-M

201793-00-2
Desmethyl Hydroxy Cerivastatin-d6 Sodium Salt (2 suppliers)
DESMETHYL ICARITIN (13 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 28610-31-3
Synonyms: Noranhydroicaritin, 8-Prenylkaempferol, Desmethyl Icaritin, 4'-Desmethylicaritin, AC1NSX3I, De-O-methylanhydroicaritin, SureCN4223551, CHEMBL192159, LMPK12111981, AG-E-92034, FT-0666133, 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)- (9CI); Flavone,3,4',5,7-tetrahydroxy-8-(3-methyl-2-butenyl)- (8CI); 4'-Desmethylicaritin;8-Prenylkaempferol; De-O-methylanhydroicaritin; Desmethylicaritin;Noranhydroicaritin

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NADCVNHITZNGJU-UHFFFAOYSA-N

28610-31-3
Desmethyl Icaritin Tri-O-methoxymethyl Ether (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 143724-76-9
Synonyms: Noranhydroicaritin Tri-O-methoxymethyl Ether, 8-Prenylkaempferol Tri-O-methoxymethyl Ether, FT-0666134, 4'-Desmethylicaritin Tri-O-methoxymethyl Ether, De-O-methylanhydroicaritin Tri-O-methoxymethyl Ether, 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone Tri-O-methoxymethyl Ether

Molecular Formula: C26H30O9Molecular Weight: 486.511000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PEZYJMSUFWJXLX-UHFFFAOYSA-N

143724-76-9
DESMETHYL IOPAMIDOL (5 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[(2-hydroxyacetyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 77868-41-8
Synonyms: Desmethyl Iopamidol, SCHEMBL15760478

Molecular Formula: C16H20I3N3O8Molecular Weight: 763.062 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: BPSXCZTZZDIVJV-UHFFFAOYSA-N

77868-41-8
DESMETHYL LACOSAMIDE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-N-benzyl-3-hydroxypropanamide | CAS Registry Number: 175481-38-6
Synonyms: SureCN47275, CHEMBL293954, CTK0E3906, AG-E-25951, FT-0666138, Propanamide, 2-(acetylamino)-3-hydroxy-N-(phenylmethyl)-, (R)-

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XRKSCJLQKGLSKU-LLVKDONJSA-N

175481-38-6
DESMETHYL LEVOFLOXACIN (12 suppliers)
Compound Structure Synonyms: Desmethyl levofloxacin, des-methyl levofloxacin, N-Desmethyl levofloxacin, SureCN5021672, CHEMBL1459, Uing 4-255, UNII-88ZBA45NC8, N-Desmethyl ofloxacin, (S)-, Levofloxacin related compound A, CTK0H3241, N-Desmethyl levofloxacin, (-)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-, (3S)-, Levofloxacin related compound A [USP], AG-D-39766, DN-5455, Levofloxacin related compound A RS [USP], Levofloxacin impurity, N-desmethyl levofloxacin- [USP], (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(piperazin-1-yl)-7-oxo-7H-pyrido(1,2,3-de)(1,4)benzoxazine-6-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-, (3S)-, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-, (S)-; DN 5455;Desmethyl Levofloxacin

Molecular Formula: C17H18FN3O4Molecular Weight: 347.340923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WKRSSAPQZDHYRV-VIFPVBQESA-N

117707-40-1
Desmethyl Levofloxacin-d8 Hydrochloride (3 suppliers)
DESMETHYL METHOXY METSULFURON-METHYL (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 74223-63-5
Synonyms: Methyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate, 87805-85-4, Methyl 2-((4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl)benzoate, AC1L4K4T, SureCN7023958, CTK5F9024, AG-J-51015, methyl 2-{[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl}benzoate, Benzoic acid,2-[[[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-, methylester

Molecular Formula: C14H15N5O7SMolecular Weight: 397.363200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PELUGJARGQUTRZ-UHFFFAOYSA-N

74223-63-5
DESMETHYL METSULFURON-METHYL (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-methyl-4-oxo-1H-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 126312-31-0
Synonyms: Desmethyl Metsulfuron-methyl, SCHEMBL9078894, 2-[3-(4-Methyl-6-hydroxy-1,3,5-triazine-2-yl)ureidosulfonyl]benzoic acid methyl ester

Molecular Formula: C13H13N5O6SMolecular Weight: 367.336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XCRRTPZSEWGCGA-UHFFFAOYSA-N

126312-31-0
Desmethyl mianserin (4 suppliers)
Desmethyl Mirtazapine Dihydrochloride (2 suppliers)
DESMETHYL MIRTAZAPINE HYDROCHLORIDE (4 suppliers)
Compound Structure Synonyms: Mirtazapine Impurity D, Desmethyl Mirtazapine Dihydrochloride, Normirtazepin Dihydrochloride, N-Demethylmirtazapine Dihydrochloride, N-Desmethylmirtazapine Dihydrochloride, API0006121, 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine Dihydrochloride

Molecular Formula: C16H18ClN3Molecular Weight: 287.791 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQDIPJUVTBHNKV-UHFFFAOYSA-N

1188265-41-9
Desmethyl Mirtazapine-d4 (2 suppliers)1188331-80-7
Desmethyl Mirtazapine-d4 Hydrochloride (5 suppliers)
Compound Structure Synonyms: Impurity D-d4, Normirtazepin-d4 Hydrochloride, N-Demethylmirtazapine-d4 Hydrochloride, N-Desmethylmirtazapine-d4 Hydrochloride, 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine-d4 Hydrochloride

Molecular Formula: C16H18ClN3Molecular Weight: 291.811867 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQDIPJUVTBHNKV-JRWKTVICSA-N

1188266-12-7
Desmethyl Nintedanib (2 suppliers)894783-61-0
Desmethyl nizatidine (6 suppliers)
Desmethyl Norflurazon-d4 (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4-chloro-2-[2,3,4,6-tetradeuterio-5-(trifluoromethyl)phenyl]pyridazin-3-one | CAS Registry Number: 1346605-19-3

Molecular Formula: C11H7ClF3N3OMolecular Weight: 293.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIEQNXJEEHWIDV-RHQRLBAQSA-N

1346605-19-3
DESMETHYL OFLOXACIN (10 suppliers)
Compound Structure Synonyms: SureCN6247374, Desmethyl Ofloxacin Hydrochloride, AG-A-93336, 9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride, OFLOXACIN RELATED COMPOUND A (25 MG) ((RS)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-10-(PIPERA-ZIN-1 -YL)-7H-PYRIDO[1,2,3-DE]-1,4-BENZOXAZINE-6-CARBOXYLIC ACID);9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid;Desmethyl Ofloxacin;9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride;Desmethyl Ofloxacin Hydrochloride

Molecular Formula: C17H19ClFN3O4Molecular Weight: 383.801863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IOFZKWNXVPUJLW-UHFFFAOYSA-N

82419-52-1
Desmethyl Ofloxacin Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 7-fluoro-2-methyl-10-oxo-6-piperazin-1-yl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrochloride | CAS Registry Number: 402930-70-5
Synonyms: SCHEMBL6247374

Molecular Formula: C17H19ClFN3O4Molecular Weight: 383.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IOFZKWNXVPUJLW-UHFFFAOYSA-N

402930-70-5
Desmethyl Ofloxacin-[d8] Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-2-methyl-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrochloride | CAS Registry Number: 1217042-59-5
Synonyms: Desmethyl Ofloxacin-d8 Hydrochloride, CTK8F9077

Molecular Formula: C17H19ClFN3O4Molecular Weight: 391.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IOFZKWNXVPUJLW-PYNJGVLESA-N

1217042-59-5
Desmethyl Ofloxacin-d8 Hydrochloride (2 suppliers)
Desmethyl Phenazolam (1 supplier)
Compound Structure IUPAC Name: 8-bromo-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 919973-69-6
Synonyms: 8-bromo-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, 1-demethyl phenazolam, DTXSID001016894, ZINC10152022, AKOS002312296, ST50759248, 8-bromo-6-(2-chlorophenyl)-4H-benzo[f]1,2,4-triazolo[4,3-a]1,4-diazepine

Molecular Formula: C16H10BrClN4Molecular Weight: 373.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGHGSOBPNPCMHF-UHFFFAOYSA-N

919973-69-6
DESMETHYL PREGABALIN (0 suppliers)
Desmethyl Pyrovalerone Hydrochloride Salt (7 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 5485-65-4
Synonyms: PVP Hydrochloride, |A-PVP Hydrochloride, AGN-PC-00BZWW, Pyrrolidinovalerophenone Hydrochloride, |A-Pyrrolidinopentiophenone Hydrochloride, 2-(1-Pyrrolidinyl)valerophenone Hydrochloride, 2-(Pyrrolidin-1-yl)phenylpentan-1-one Hydrochloride, 1-Phenyl-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride, 1-Pentanone, 1-phenyl-2-(1-pyrrolidinyl)-, hydrochloride

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROMXVSMENBAYRM-UHFFFAOYSA-N

5485-65-4
Desmethyl Rabeprazole Thioether (10 suppliers)
Compound Structure IUPAC Name: 3-[2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methylpyridin-4-yl]oxypropan-1-ol | CAS Registry Number: 117976-91-7
Synonyms: Desmethyl rabeprazole thioether, 1-Propanol, 3-[[2-[(1H-benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridinyl]oxy]-, SureCN600640, AGN-PC-00416J, CTK8D3713, AKOS015842452, I14-42033, 3-[2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-methylpyridin-4-yl]oxypropan-1-ol

Molecular Formula: C17H19N3O2SMolecular Weight: 329.416660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKTPBAPTLLDMKZ-UHFFFAOYSA-N

117976-91-7
DESMETHYL RANOLAZINE (12 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 172430-45-4
Synonyms: 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]-, Desmethyl Ranolazine, CTK8D3832, AKOS015842498, RS 88390, FT-0666198, N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]-1-piperazineacetamide

Molecular Formula: C23H31N3O4Molecular Weight: 413.509940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JQTKNELUBGGUKI-UHFFFAOYSA-N

172430-45-4
Desmethyl Ranolazine -D-Glucuronide (2 suppliers)
Compound Structure IUPAC Name: 8-[[4-[4-[(4-ethoxyphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid | CAS Registry Number: 172305-00-9
Synonyms: AC1OA0V3, ZINC82181732, ZINC150476880, ZINC150476883, ZINC150476885, ZINC257347847, 4-(4-Ethoxyphenylazo)-4'-(2-hydroxy-6,8-disulfo-1-naphthylazo)diphenyl, 8-[[4-[4-[(4-ethoxyphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid

Molecular Formula: C30H24N4O8S2Molecular Weight: 632.662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WMHDECCBXCBXTB-UHFFFAOYSA-N

172305-00-9
DESMETHYL RANOLAZINE SS-D-GLUCURONIDE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[3-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-2-hydroxypropoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 172300-93-5
Synonyms: Desmethyl Ranolazine |A-D-Glucuronide (mixture of diastereomers), 2-[3-[4-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C29H39N3O10Molecular Weight: 589.634060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YLNYEZQRRIKMQF-GSGINOGSSA-N

172300-93-5
Desmethyl Ranolazine-d5 (8 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(2-hydroxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 1329834-18-5
Synonyms: RS 88390-d5, N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl-d5]-1-piperazineacetamide

Molecular Formula: C23H31N3O4Molecular Weight: 418.540749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JQTKNELUBGGUKI-HLKXKAATSA-N

1329834-18-5
DESMETHYL RIVASTIGMINE (8 suppliers)
Compound Structure IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N,N-dimethylcarbamate | CAS Registry Number: 1230021-28-9
Synonyms: UNII-DRW6Q66O73, N-Desethyl methyl rivastigmine, Rivastigmine related compound B, DRW6Q66O73, Rivastigmine related compound B [USP], Rivastigmine specified impurity B [EP], AJ-63959, Rivastigmine hydrogen tartrate impurity B [EP], Rivastigmine tartrate impurity, nor impurity- [USP], 3-(1-(Dimethylamino)ethyl)phenyl dimethylcarbamate, (1S)-, Carbamic acid, N,N-dimethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIHREYCBCYOMLZ-JTQLQIEISA-N

1230021-28-9
Desmethyl Schisantherin E (1 supplier)130783-35-6
DESMETHYL SIBUTRAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine | CAS Registry Number: 168835-59-4
Synonyms: Desmethylsibutramine, N-Desmethylsibutramine, mono-desmethylsibutramine, N-Monodemethylsibutramine, SureCN2739172, AGN-PC-07A1W2, BTS 54 354, 1-[1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuteriocyclobutyl]-N,3-dimethylbutan-1-amine

Molecular Formula: C16H24ClNMolecular Weight: 265.821460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLXKZKLXYHLWHR-UHFFFAOYSA-N

168835-59-4
DESMETHYL SIBUTRAMINE-D6, HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuteriocyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 1189935-32-7
Synonyms: Desmethyl Sibutramine-d6, Hydrochloride, OUVFHVJVFLFXPQ-ODNNWHACSA-N, 1-(4-Chlorophenyl)-N-methyl-|A-(2-methylpropyl)-cyclobutanemethanamine-d6 Hydrochloride

Molecular Formula: C16H25Cl2NMolecular Weight: 308.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OUVFHVJVFLFXPQ-ODNNWHACSA-N

1189935-32-7
DesMethyl Sibutramine-d7 Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3,4,4,4-tetradeuterio-N-methyl-3-(trideuteriomethyl)butan-1-amine;hydrochloride | CAS Registry Number: 1188265-54-4
Synonyms: Desmethyl Sibutramine-d7 Hydrochloride, OUVFHVJVFLFXPQ-ODLOEXKQSA-N, Desmethyl Sibutramine Hydrochloride Labeled d7

Molecular Formula: C16H25Cl2NMolecular Weight: 309.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OUVFHVJVFLFXPQ-ODLOEXKQSA-N

1188265-54-4
Desmethyl Tenofovir Disoproxoil Fumarate (1 supplier)
Compound Structure IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;but-2-enedioic acid | CAS Registry Number: 1798422-29-3
Synonyms: Tenofovir impurity C fumarate salt

Molecular Formula: C22H32N5O14PMolecular Weight: 621.493 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: ROFRIUDSSWUIQC-UHFFFAOYSA-N

1798422-29-3
DESMETHYL THIOSILDENAFIL (9 suppliers)
Compound Structure IUPAC Name: 5-(2-ethoxy-5-piperazin-1-ylsulfonylphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 479073-86-4
Synonyms: Desmethyl Thiosildenafil, CTK8E7613, 5-[2-Ethoxy-5-(1-piperazinylsulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione

Molecular Formula: C21H28N6O3S2Molecular Weight: 476.615420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VMDTWBKYCKLNLA-UHFFFAOYSA-N

479073-86-4
Desmethyl Thiosildenafil-d8 (8 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidine-7-thione | CAS Registry Number: 1215321-44-0
Synonyms: CTK8F9079, AG-B-61920, 5-[2-Ethoxy-5-(1-piperazinyl-d8-sulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione

Molecular Formula: C21H28N6O3S2Molecular Weight: 484.664714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VMDTWBKYCKLNLA-PMCMNDOISA-N

1215321-44-0
DESMETHYL TIAGABINE HYDROCHLORIDE (6 suppliers)148407-68-2
DESMETHYL TIRILAZAD (3 suppliers)
Compound Structure IUPAC Name: (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one; methanesulfonic acid | CAS Registry Number: 111668-89-4
Synonyms: Trilazad mesylate, Desmethyl tirilazad, 16-Desmethyltirilazid, u-74389g, C37H50N6O2.CH4O3S, U74389F, CID104933, U 74389F, U 74389G, U-74389F, LS-172159, U 74389, U-74389, 21-(4-(2,6-di-1-Pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)-pregna-1,4,9(11)-triene-3,20-dione monomethanesulfonate, Pregna-1,4,9(11)-triene-3,20-dione, 21-(4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)-, monomethanesulfonate, 21-(4-(2,6-di-1-pyrrolidinyl-4- pyrimidinyl)-1-piperazinyl)-pregna-1,4,9(11)-triene-3,20-dione monomethanesulfonate

Molecular Formula: C38H54N6O5SMolecular Weight: 706.937560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QZGBZPCDCMUFCW-FRVIMOPGSA-N

111668-89-4
DESMETHYL TRICHLORFON (2 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-hydroxyethyl)phosphonic acid | CAS Registry Number: 684-17-3
Synonyms: Desmethyl trichlorfon, CID3013932, (2,2,2-Trichloro-1-hydroxyethyl)phosphonic acid, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-

Molecular Formula: C2H4Cl3O4PMolecular Weight: 229.383521 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXVRAGNROZKHBX-UHFFFAOYSA-N

684-17-3
Desmethyl-4'-chlorodiazepam (0 suppliers)
DESMETHYL-6,8,10-TRIENE DUTASTERIDE (4 suppliers)952718-75-1
Desmethyl-8-bromo Dragonfly-d4 Hydrochloride (2 suppliers)1346601-07-7
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