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CHEMICAL products beginning with : D
10501 to 10550 of 37031 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 [211] 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Desmethyl Levofloxacin-d8 Hydrochloride (4 suppliers)
DESMETHYL METHOXY METSULFURON-METHYL (7 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 (6 suppliers)126312-31-0
Desmethyl mianserin (7 suppliers)
Desmethyl Mirtazapine Dihydrochloride (3 suppliers)
DESMETHYL MIRTAZAPINE HYDROCHLORIDE (3 suppliers)1188265-41-9
Desmethyl Mirtazapine-d4 (1 supplier)1188331-80-7
Desmethyl Mirtazapine-d4 Hydrochloride (10 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 nizatidine (7 suppliers)
DESMETHYL OFLOXACIN (14 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-d8 Hydrochloride (3 suppliers)
DESMETHYL PREGABALIN (1 supplier)
Desmethyl Pyrovalerone Hydrochloride Salt (12 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 (18 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 (15 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 (3 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 (12 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 (11 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 (5 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 SIBUTRAMINE (4 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 (5 suppliers)1189935-32-7
DesMethyl Sibutramine-d7 Hydrochloride (4 suppliers)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 (10 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 (11 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 (5 suppliers)148407-68-2
DESMETHYL TIRILAZAD (6 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 (5 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 (2 suppliers)
DESMETHYL-6,8,10-TRIENE DUTASTERIDE (4 suppliers)952718-75-1
DESMETHYL-METHYLPARATHION (7 suppliers)
Compound Structure IUPAC Name: hydroxy-methoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7699-30-1
Synonyms: Desmethyl parathion, Desmethyl methyl parathion, BRN 2286472, CID165631, LS-108946, 4-06-00-01335 (Beilstein Handbook Reference), Phosphorothioic acid, O-methyl O-(p-nitrophenyl) ester, Phosphorothioic acid, O-methyl O-(4-nitrophenyl) ester, Phosphorothioic acid, O-methyl O-(4-nitrophenyl) ester (9CI)

Molecular Formula: C7H8NO5PSMolecular Weight: 249.180881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEMHPBBZLQPEBN-UHFFFAOYSA-N

7699-30-1
DESMETHYL-WAY 100635, 97% (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide;trihydrochloride | CAS Registry Number: 146715-34-6
Synonyms: DWAY, CYCLOHEXANECARBOXYLIC ACID (2-[4-(2-HYDROXY-PHENYL)-PIPERAZIN-1-YL]-ETHYL)-PYRIDIN-2-YL-AMIDE TRIHYDROCHLORIDE

Molecular Formula: C24H35Cl3N4O2Molecular Weight: 517.919300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UAYVALGQSZNINT-UHFFFAOYSA-N

146715-34-6
DESMETHYLANETHOL TRITHIONE (13 suppliers)
Compound Structure IUPAC Name: 4-(5-sulfanyldithiol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 18274-81-2
Synonyms: Desmethyl-adt, Desmethylanethol trithione, 4-Hydroxyanethole trithione, Desmethylanethol dithiolthione, CHEBI:534441, CID5748346, 5-(4-hydroxyphenyl)-3H-1,2-dithiole-3-thione, 3H-1,2-Dithiole-3-thione, 5-(4-hydroxyphenyl)-

Molecular Formula: C9H6OS3Molecular Weight: 226.338340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROGBQLVTFIEBAV-UHFFFAOYSA-N

18274-81-2
Desmethylazythromicin (22 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 76801-85-9
Synonyms: Azathramycin, Azaerythromycin A, Desmethylazithromycin, DD-Azaerythromycin A, UNII-4LSP9FJT5B, SureCN6920246, CHEMBL1222181, 10-Dihydro-10-deoxo-11-azaerythromycin A, 9-Deoxo-9a-aza-9a-homo Erythromycin A(Desmethyl Azithromycin), ydropyran-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one, 1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-((3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl)oxy)-, (2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*))-

Molecular Formula: C37H70N2O12Molecular Weight: 734.957900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: HRKNNHYKWGYTEN-HOQMJRDDSA-N

76801-85-9
DESMETHYLCYPROHEPTADINE 10,11-EPOXIDE (7 suppliers)
Compound Structure Synonyms: Dmcph-epoxide, Desmethylcyproheptadine 10,11-epoxide, CID124167, Piperidine, 4-(1a,10b-dihydro-6H-dibenzo(3,4:6,7)cyclohept(1,2-b)oxiren-6-ylidene)-

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQCXYBFJXNJNQQ-UHFFFAOYSA-N

54191-03-6
DESMETHYLDIMETHOATE (9 suppliers)
Compound Structure IUPAC Name: potassium 2-[2-[hydroxy(sulfanyl)phosphanyl]oxyethylamino]-2-oxoethanethiolate | CAS Registry Number: 20253-72-9
Synonyms: Desmethyldimethoate, Des-methyl derivative of dimethoate, 2700-77-8 (Parent), CID209735, LS-108301, Potassium O-methyl S-(N-methylcarbamoylmethyl)phosphorodithioate, Phosphorodithioic acid, O-methyl S-(N-methylcarbamoylmethyl) ester, potassium salt

Molecular Formula: C4H9KNO3PS2Molecular Weight: 253.321221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYICCIVMCPZADM-UHFFFAOYSA-M

20253-72-9
DESMETHYLENE PAROXETINE (HYDROCHLORIDE) (1 supplier)1394861-12-1
Desmethylene Paroxetine Hydrochloride Salt (12 suppliers)
Compound Structure IUPAC Name: 4-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]benzene-1,2-diol;hydrochloride | CAS Registry Number: 159126-30-4
Synonyms: Paroxetine catechol, (3S-trans)-4-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride, 4-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride

Molecular Formula: C18H21ClFNO3Molecular Weight: 353.815643 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GIPUDSSHAJOHQK-LINSIKMZSA-N

159126-30-4
Desmethylene Tadalafil (11 suppliers)
Compound Structure Synonyms: SureCN7250404, FT-0666151, (6R,12aR)-6-(3,4-dihydroxyphenyl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6R,trans)-6-(3,4-dihydroxyphenyl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HZSPPSAESSMSNY-FOIQADDNSA-N

171489-03-5
DESMETHYLETIMIZOL (7 suppliers)
Compound Structure IUPAC Name: 1-ethyl-5-N-methylimidazole-4,5-dicarboxamide | CAS Registry Number: 85275-59-8
Synonyms: Desmethyletimizol, BRN 5527027, CID130883, LS-78355, 1-Ethyl-4-carbamoyl-5-methylcarbamoylimidazole, 1-Ethyl-N(sup 5)-methyl-1H-imidazole-4,5-dicarboxamide, 1H-Imidazole-4,5-dicarboxamide, 1-ethyl-N(sup 5)-methyl-

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMGGQLSRJXFGRN-UHFFFAOYSA-N

85275-59-8
DESMETHYLFLUMAZENIL; 8-FLUORO-5,6-DIHYDRO-6-OXO-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE-3-CARBOXYLIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluoro-6-oxo-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 79089-72-8
Synonyms: UNII-RK137WDT8W, RK137WDT8W, Norflumazenil, N-Desmethylflumazenil, AC1O52L7, SCHEMBL7330808, VZVRAZNHBCFAMI-UHFFFAOYSA-N, ethyl 8-fluoro-5,6-dihydro-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, ethyl 8-fluoro-6-oxo-4,5-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-6-oxo-, ethyl ester

Molecular Formula: C14H12FN3O3Molecular Weight: 289.261783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZVRAZNHBCFAMI-UHFFFAOYSA-N

79089-72-8
DESMETHYLFLUNITRAZEPAM (14 suppliers)
Compound Structure IUPAC Name: 5-(3-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2558-30-7
Synonyms: EINECS 219-878-3, CID75711, 5-(2-Fluorophenyl)-1,3-dihydro-7-nitro-2H-1,4-benzodiazepin-2-one

Molecular Formula: C15H10FN3O3Molecular Weight: 299.256603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAFGVIXGAAPSTO-UHFFFAOYSA-N

2558-30-7
DESMETHYLLEVOPROTILINE (8 suppliers)
Compound Structure Synonyms: Desmethyllevoprotiline, Demethyllevoprotiline, CGP 12561, CID176547, 9,10-Ethanoanthracene-9(10H)-ethanol, alpha-(aminomethyl)-, 91549-11-0

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFFVUOWODXJKPA-UHFFFAOYSA-N

38990-54-4
DESMETHYLMAPROTILINE (8 suppliers)
Compound Structure Synonyms: Desmethylmaprotiline, CID119409, 9,10-Ethanoanthracene-9(10H)-propanamine, 9,10-Ethanoanthracene-9(10H)-propylamine

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFHUOEQJTQWFGJ-UHFFFAOYSA-N

5721-37-9
DESMETHYLMEDAZEPAM (11 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine | CAS Registry Number: 1694-78-6
Synonyms: Desmethylmedazepam, Ro 5-2925, CID15539, BRN 0749048, LS-34060, 1H-1,4-BENZODIAZEPINE, 7-CHLORO-2,3-DIHYDRO-5-PHENYL, 5-23-09-00035 (Beilstein Handbook Reference), 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine

Molecular Formula: C15H13ClN2Molecular Weight: 256.730120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZWOKDTXYPEJEW-UHFFFAOYSA-N

1694-78-6
DESMETHYLMIANSERIN (16 suppliers)
Compound Structure Synonyms: Desmethylmianserin, N-Desmethyl mianserin, Org OH 46, MolPort-005-943-848, CID115194, 1,2,3,4,10,14b-Hexahydrodibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine, Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBILSSSEXRZGKS-UHFFFAOYSA-N

71936-92-0
DESMETHYLMORAMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 1767-88-0
Synonyms: Desmethylmoramide, Desmetilmoramida, Desmethylmoramidum, Desmethylmoramide [INN], UNII-9B1Z1V29C3, CID206005, Pyrrolidine, 1-(4-morpholino-2,2-diphenylbutyryl)-

Molecular Formula: C24H30N2O2Molecular Weight: 378.507200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRPANCYSRUEJDY-UHFFFAOYSA-N

1767-88-0
DESMETHYLNAFOXIDINE AZIRIDINE (9 suppliers)
Compound Structure IUPAC Name: 5-[4-[2-(aziridin-1-yl)ethoxy]phenyl]-6-phenyl-7,8-dihydronaphthalen-2-ol | CAS Registry Number: 111660-18-5
Synonyms: Naf-Az, Desmethylnafoxidine aziridine, CID130686, 2-Naphthalenol, 5-(4-(2-(1-aziridinyl)ethoxy)phenyl)-7,8-dihydro-6-phenyl-

Molecular Formula: C26H25NO2Molecular Weight: 383.482200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADRHIFFFTRPALJ-UHFFFAOYSA-N

111660-18-5
DESMETHYLNAPROXEN (6 suppliers)
Compound Structure IUPAC Name: 2-(6-hydroxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 60756-73-2
Synonyms: Desmethylnaproxen, 6-Desmethylnaproxen, CID162920, 2-Naphthaleneacetic acid, 6-hydroxy-alpha-methyl-

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWJUDDGELKXYNO-UHFFFAOYSA-N

60756-73-2
Desmethylnarcotine (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(5R)-4-hydroxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 521-40-4
Synonyms: Narcotoline, SureCN309428, AC1L9CM2, EINECS 208-313-6, C09593, (3S)-3-[(5R)-4-hydroxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-dimethoxy-3H-2-benzofuran-1-one, (S-(R*,R*))-6,7-Dimethoxy-3-(5,6,7,8-tetrahydro-4-hydroxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)phthalide

Molecular Formula: C21H21NO7Molecular Weight: 399.393940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LMGZCSKYOKDBES-AEFFLSMTSA-N

521-40-4
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