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CHEMICAL products beginning with : D
9851 to 9900 of 37933 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 [198] 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Demethyl Benzydamine-d3 Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N-(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1246817-08-2
Synonyms: 1-Benzyl-3-[3-(methyl-d3)aminopropoxy]-1H-indazole Monohydrochloride, N-(Methyl-d3)-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride

Molecular Formula: C18H22ClN3OMolecular Weight: 334.858265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCBUAEBLTYVPPB-NIIDSAIPSA-N

1246817-08-2
Demethyl calyciphylline A (3 suppliers)
Compound Structure Synonyms: DemethylcalyciphyllineA

Molecular Formula: C22H29NO4Molecular Weight: 371.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYVGXCFPXHFNSQ-GCYUWPRZSA-N

1584236-34-9
DEMETHYL CHLORPROMAZINE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propyl-methylazanium;chloride | CAS Registry Number: 3953-65-9
Synonyms: Demethyl Chlorpromazine Hydrochloride, CTK8F9021, AG-F-39721

Molecular Formula: C16H18Cl2N2SMolecular Weight: 341.298520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDISSMQVJRSCEK-UHFFFAOYSA-N

3953-65-9
Demethyl Curcumin (9 suppliers)
Compound Structure IUPAC Name: (1E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 149732-51-4
Synonyms: NSC687844, Mono-O-Demethylcurcumin, SureCN3673716, AC1NV639, CHEMBL103410, MEGxp0_000958, ACon1_000860, CHEBI:270038, ZINC05543044, NSC-687844, NCGC00169287-01, NP-002766, FT-0665698, (1E,6E)-1-(3,4-Dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, (1E,6E)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-, (1E,6E)-

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FFRFJIZJLZXEJX-YPCIICBESA-N

149732-51-4
DEMETHYL IRBESARTAN (7 suppliers)
Compound Structure IUPAC Name: 2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 158778-58-6
Synonyms: CHEMBL39379, Demethyl Irbesartan, SCHEMBL683434, SCHEMBL17015144, MBFZWKSLOSAXDG-UHFFFAOYSA-N, BDBM50282741, ZINC29326905, AKOS027255908, AK207753, HE067515, Irbesartan Impurity (Demethyl Irbesartan), J-009530, 2-Propyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one, 2-Propyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1,3-diaza-spiro[4.4]non-1-en-4-one, 2-Propyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1,3-diaza-spiro[4.4]non-1-en-4-one, 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-propyl-1,3-diazaspiro[4.4]non-1-en-4-one

Molecular Formula: C24H26N6OMolecular Weight: 414.513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBFZWKSLOSAXDG-UHFFFAOYSA-N

158778-58-6
DEMETHYL ISRADIPINE (3 suppliers)
Compound Structure IUPAC Name: 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-propan-2-yloxycarbonyl-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 88977-30-4
Synonyms: AGN-PC-001LXB, SureCN4797084, UNII-21OX6T789B, 3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, 3-(1-methylethyl) ester, 4-(2,1,3-Benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid, 3-(1-methylethyl) ester, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-propan-2-yloxycarbonyl-1,4-dihydropyridine-3-carboxylic acid

Molecular Formula: C18H19N3O5Molecular Weight: 357.360560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JNLUMMRKXUTNAA-UHFFFAOYSA-N

88977-30-4
Demethyl Memantine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 3-methyladamantan-1-amine | CAS Registry Number: 33103-93-4
Synonyms: 3-methyladamantan-1-amine, 3-METHYL-1-AMINOADAMANTANE, AG-H-13053, 78056-28-7, 3-methyladamantanylamine, AC1MHRMU, 1-aminoadamatane, 3-methyl, SureCN1764807, (3-methyl-1-adamantyl)-amine, CHEMBL152718, CTK5E5331, MolPort-003-715-020, SBB081668, STL227928, AKOS004123486, AK140703, (3-Methyl-1-adamantyl)amine hydrochloride, AM20070481, FT-0665728, ST45175153

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWMFMCTUGUZSJJ-UHFFFAOYSA-N

33103-93-4
Demethyl Naproxen Acyl-?-D-glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-(6-methoxynaphthalen-2-yl)acetyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 91488-21-0
Synonyms: Demethyl Naproxen Acyl-|A-D-glucuronide, 1-(6-Methoxy-2-naphthaleneacetate) |A-D-Glucopyranuronic Acid

Molecular Formula: C19H20O9Molecular Weight: 392.356700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IPKOMFMTOUPAMM-YUAHOQAQSA-N

91488-21-0
Demethyl Naproxen Sulfate (7 suppliers)
Compound Structure IUPAC Name: sulfo 2-(6-methoxynaphthalen-2-yl)acetate | CAS Registry Number: 1246819-61-3

Molecular Formula: C13H12O6SMolecular Weight: 296.295780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOGMUYHLFAZNCI-UHFFFAOYSA-N

1246819-61-3
DEMETHYL PROPIONITRILE ISRADIPINE (2 suppliers)
Compound Structure IUPAC Name: 3-O-(2-cyanoethyl) 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88977-31-5
Synonyms: SCHEMBL10748814, Demethyl Propionitrile Isradipine

Molecular Formula: C21H22N4O5Molecular Weight: 410.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KXPYQWROKBMFAG-UHFFFAOYSA-N

88977-31-5
DEMETHYL- (2 suppliers)2197-56-0
DEMETHYL-COCLAURINE (18 suppliers)
Compound Structure IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 5843-65-2
Synonyms: Higenamine, Norcoclaurine, (+-)-Norcoclaurine, O-demethylcoclaurine, (+-)-Demethylcoclaurine, (R,S)-Norcoclaurine, (+-)-O-Demethylcoclaurine, Coclaurine, O-demethyl-, (+-)-, C16H17NO3, CHEBI:18418, MolPort-003-986-980, CID114840, LS-54621, TL8003742, C06346, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 1-(p-hydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, (+-)-, Isoquinolin-6,7-diol, 1,2,3,4-tetrahydro-1-[4-hydroxybenzyl]-, 6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WZRCQWQRFZITDX-UHFFFAOYSA-N

5843-65-2
DEMETHYLASE,NITROSODIMETHYLAMINE (3 suppliers)69772-95-8
DEMETHYLASTERRIQUINONE B1; 2-[2-(1,1-DIMETHYL-2-ALLYL)-1H-INDOL-3-YL]-3,6-DIHYDR OXY-5-[7-(3-METHYL-2-BUTENYL)-1H-INDOL-3-YL]-2,5-CYCLOHE XADIENE-1,4-DIONE (8 suppliers)
Compound Structure IUPAC Name: 5-(7-but-2-enyl-1H-indol-3-yl)-3-hydroxy-2-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 78860-34-1
Synonyms: CTK8F9022

Molecular Formula: C29H26N2O3Molecular Weight: 450.528340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OCDQUWWJEHEUOU-UHFFFAOYSA-N

78860-34-1
DEMETHYLBLASTICIDIN S (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,6R)-3-[[(3S)-3-amino-5-(diaminomethylideneamino)pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid | CAS Registry Number: 63257-29-4
Synonyms: Demethylblasticidin S, BRN 0730679, CID198447, LS-75627, 5-25-14-00412 (Beilstein Handbook Reference), beta-D-erythro-Hex-2-enopyranuronic acid, 4-((3-amino-5-((aminoiminomethyl)amino)-1-oxopentyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-, (S)-

Molecular Formula: C16H24N8O5Molecular Weight: 408.412360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OJVBAQZCFZMOBW-NGERZBJRSA-N

63257-29-4
Demethylcantharic acid (0 suppliers)139063-95-9
Demethylcephalotaxinone (5 suppliers)
Compound Structure Synonyms: NSC239757, AC1L7RBH, FDWVASNYLQYPMN-UHFFFAOYSA-N, NSC-239757, 1-Hydroxy-2,3,5,6,8,9-hexahydro-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzoazepine-2-one, 1-Hydroxy-5,6,8,9-tetrahydro-4H-cyclopenta[a][1,3]dioxolo[4,5-H]pyrrolo[2,1-b][3]benzazepin-2(3H)-one #

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDWVASNYLQYPMN-UHFFFAOYSA-N

51020-45-2
DEMETHYLCHLORDIMEFORM (7 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-methylmethanimidamide | CAS Registry Number: 21787-80-4
Synonyms: Demethylchlordimeform, DCDM, Demethylchlorphenamidine, N-Demethyl chlordimeform, N-Desmethylchlorodimeform, CID30814, BRN 1210354, N'-(4-Chloro-o-tolyl)-N-methylformamidine, LS-69567, FORMAMIDINE, N-(4-CHLORO-o-TOLYL)-N'-METHYL-

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZCHBOYMVBQHQC-UHFFFAOYSA-N

21787-80-4
DEMETHYLCHLORTETRACYCLINE (7 suppliers)106276-91-9
DEMETHYLCHROMOMYCIN A2 (6 suppliers)
Compound Structure IUPAC Name: [6-[6-[6-[[6-[5-acetyloxy-4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 86917-62-6
Synonyms: Demethylchromomycin A2, CID3081611, Olivomycin D, 4B-O-demethyl-3D-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-7-methyl-

Molecular Formula: C58H84O26Molecular Weight: 1197.271960 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 26

InChIKey: AKTAFHXHDVVUJW-UHFFFAOYSA-N

86917-62-6
DEMETHYLCHROMOMYCIN A3 (6 suppliers)
Compound Structure IUPAC Name: [6-[[6-[4-[4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-3-methyl-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 86917-64-8
Synonyms: Demethylchromomycin A3, CID3081613, Olivomycin D, 3D-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-4B-demethyl-7-methyl-

Molecular Formula: C56H80O26Molecular Weight: 1169.218800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 26

InChIKey: LKAAYCHLHTYRFV-UHFFFAOYSA-N

86917-64-8
Demethylcoclaurine hydrochloride (24 suppliers)
Compound Structure IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrochloride | CAS Registry Number: 11041-94-4
Synonyms: Higenamine hydrochloride, (+-)-Demethylcoclaurine hydrochloride, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride(1:1), (+-)-1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol hydrochloride, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, hydrochloride, (+-)-, 12053-66-6, AC1L4XIR, AC1Q3F73, CTK4A6879, KST-1B0069, AR-1B2098, AG-J-75305, RL00434, LS-85615, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride, 1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol hydrochloride, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride (1:1), 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride, 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, hydrochloride (1:1), 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, hydrochloride (9CI);6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-,hydrochloride, (?A'A A'A currency)-;(?A'A A'A currency)-Demethylcoclaurinehydrochloride; Higenamine hydrochloride

Molecular Formula: C16H18ClNO3Molecular Weight: 307.772020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: SWWQQSDRUYSMAR-UHFFFAOYSA-N

11041-94-4
DEMETHYLCOTININE (6 suppliers)
Compound Structure IUPAC Name: (5S)-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 5980-06-3
Synonyms: norcotinine, demethylcotinine, CID92223, CPD-2749, ZINC03869576, (S)-5-(3-Pyridinyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-(3-pyridinyl)-, (S)-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXFANIORDKRCCA-QMMMGPOBSA-N

5980-06-3
DEMETHYLCYPROHEPTADINE HYDROCHLORIDE,IH (3 suppliers)
Compound Structure IUPAC Name: 4-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)piperidine;hydrochloride | CAS Registry Number: 4331-45-7
Synonyms: SCHEMBL9333806, Demethylcyproheptadine Hydrochloride, 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)piperidine;hydrochloride

Molecular Formula: C20H20ClNMolecular Weight: 309.837 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CJRAIDUOUNVWNQ-UHFFFAOYSA-N

4331-45-7
DEMETHYLDEACETYLMOXISYLYTE (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2-(methylamino)ethoxy]-5-propan-2-ylphenol | CAS Registry Number: 72732-50-4
Synonyms: Demethyldeacetylmoxisylyte, Deacetyldemethylthymoxamine, CID51678, BRN 2449770, LS-52581, CARVACROL, 5-(2-(METHYLAMINO)ETHOXY)-, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-isopropyl-, (2-(4-Hydroxy-2-isopropyl-5-methylphenoxy)ethyl)methylamine, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-(1-methylethyl)-, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-(1-methylethyl)-, 9-cis-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOHVWKGLNUZCRK-UHFFFAOYSA-N

72732-50-4
DEMETHYLDIHYDROLANOSTEROL (4 suppliers)
Compound Structure IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 5241-24-7
Synonyms: 4,4-Dimethyl-5alpha-cholesta-8-en-3beta-ol, 4,4-Dimethyl-5alpha-cholest-8-en-3beta-ol, 4,4-Dimethyl-5a-cholesta-8-en-3b-ol, Demethyldihydrolanosterol, 4,4-dimethylcholest-8(9)-en-3beta-ol, 4,4-dimethylcholesta-8(9)-en-3beta-ol, 3beta-hydroxy-4,4-dimethyl-8(9)-cholestene, 3beta-hydroxy-4,4-dimethylcholest-8(9)-ene, 4,4-dimethyl-3beta-hydroxy-8(9)-cholestene, 4,4-dimethyl-3beta-hydroxycholest-8(9)-ene, 4,4-Dimethylcholest-8-enol, SCHEMBL2510047, CHEBI:87044, 4,4-dimethylcholesta-8-en-3-ol, 7240-15-5, 4,4-dimethyl-8-cholesten-3beta-ol, LMST01010225, (3beta,5alpha)-4,4-dimethylcholest-8-en-3-ol

Molecular Formula: C29H50OMolecular Weight: 414.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYHRVINOXYETMN-QGBOJXOESA-N

5241-24-7
Demethyleneberberine (11 suppliers)
Compound Structure IUPAC Name: 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol | CAS Registry Number: 25459-91-0
Synonyms: Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3-dihydroxy-9,10-dimethoxy-, 2,3-dihydroxy-9,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium, NSC627882, AC1Q7BDI, SureCN2742479, AC1L7M81, CHEMBL379449, CTK4F5823, AR-1D2582, AG-K-01684, KB-49714, NCI60_008951, 9,10-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3-dihydroxy-9,10-dimethoxy-, 9,10-Dimethoxy-5,6-dihydro-7lambda~5~-isoquino[3,2-a]isoquinoline-2,3-diol hydrochloride, Berbinium,7,8,13,13a-tetradehydro-2,3-dihydroxy-9,10-dimethoxy- (8CI); Berberine,demethylene-; Demethyleneberberine

Molecular Formula: C19H18NO4+Molecular Weight: 324.350520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVTCKKMWZDDWOY-UHFFFAOYSA-O

25459-91-0
Demethyleneberberine sulphates (0 suppliers)
Demethyletofyllineclofibrate (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)propanoate | CAS Registry Number: 54504-75-5
Synonyms: ML 1028, BRN 1232943, Propanoic acid, 2-(4-chlorophenoxy)-, 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl ester, AC1MIBLC, LS-121296

Molecular Formula: C18H19ClN4O5Molecular Weight: 406.820260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJYSFEOIXLHCFO-UHFFFAOYSA-N

54504-75-5
DEMETHYLEUSTOMIN (7 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-2,3,4,6-tetramethoxyxanthen-9-one | CAS Registry Number: 82868-96-0
Synonyms: Demethyleustomin, CID5487631, 1,8-Dihydroxy-3,5,6,7-tetramethoxyxanthone, 1,8-Dihydroxy-2,3,4,6-tetramethoxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 1,8-dihydroxy-2,3,4,6-tetramethoxy-

Molecular Formula: C17H16O8Molecular Weight: 348.304140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PFIUFQOJAPBLTQ-UHFFFAOYSA-N

82868-96-0
Demethylluvangetin (2 suppliers)
Compound Structure IUPAC Name: 10-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 64652-10-4

Molecular Formula: C14H12O4Molecular Weight: 244.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJOQSHYTDUMDRC-UHFFFAOYSA-N

64652-10-4
DEMETHYLMENAQUINONE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]naphthalene-1,4-dione | CAS Registry Number: 29790-47-4
Synonyms: demethylmenaquinone, demethylmenaquinone-8, DMK-8, CHEBI:48455, LMPR02030027, CID5376004, 1,4-Naphthalenedione, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, (all-E)-, (all-E)-2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione, (all-E)-2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione; demethylmenaquinone, 1,4-Naphthoquinone, 2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione

Molecular Formula: C50H70O2Molecular Weight: 703.089600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDUBPWSFXUAETN-AENDIINCSA-N

29790-47-4
DEMETHYLMORPHINE (7 suppliers)
Compound Structure Synonyms: Normorphine, Demethylmorphine, N-Normorphine, Desmethylmorphine, (-)-Normorphine, BASE NORMORPHINE, NORMORPHINE HYDROCHLORIDE, MolPort-004-285-986, CID430245, NSC270042, 4,5-Epoxy-3,6-dihydroxymorphin-7-ene, L001224, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-, (5.alpha.,6.alpha.)-, Morphinan-3,6.alpha.-diol, 7,8-didehydro-4,5.alpha.-epoxy-

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONBWJWYUHXVEJS-UHFFFAOYSA-N

466-97-7
Demethylmurrayanine (10 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-9H-carbazole-3-carbaldehyde | CAS Registry Number: 123497-84-7
Synonyms: CHEBI:69932, 1-Hydroxy-9H-carbazole-3-carbaldehyde, 1-Hydroxy-3-formyl-9H-carbazol, O-demethylmurrayanine, AC1LD2ZR, CHEMBL479681, SCHEMBL11960245, OYSFFQUIYNEZKX-UHFFFAOYSA-N, 1-Hydroxy-9H-carbazole-3-carboxaldehyde, 1-Hydroxy-9H-carbazole-3-carbaldehyde #

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYSFFQUIYNEZKX-UHFFFAOYSA-N

123497-84-7
DEMETHYLNOBILETIN (15 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one | CAS Registry Number: 2174-59-6
Synonyms: 5-Demethylnobiletin, 5-O-Demethylnobiletin, Ambmdy01505030, SPECTRUM1505030, CHEBI:221771, CID358832, LMPK12111479, NSC618927, ZINC01614079, NCGC00094903-01, NCI60_005663, LS-193894, 5-hydroxy-6,7,8,3',4'-pentamethoxyflavone, 2-(3,4-Dimethoxy-phenyl)-5-hydroxy-6,7,8-trimethoxy-chromen-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-

Molecular Formula: C20H20O8Molecular Weight: 388.368000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DOFJNFPSMUCECH-UHFFFAOYSA-N

2174-59-6
DEMETHYLOLIVOMYCIN A (6 suppliers)
Compound Structure IUPAC Name: [6-[6-[6-[[6-[5-acetyloxy-4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 86917-61-5
Synonyms: Demethylolivomycin A, CID3081610, Olivomycin D, 4B-O-demethyl-3D-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexapyranosyl)-

Molecular Formula: C57H82O26Molecular Weight: 1183.245380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 26

InChIKey: ZIUTZULQAIKKKE-UHFFFAOYSA-N

86917-61-5
DEMETHYLOLIVOMYCIN B (6 suppliers)
Compound Structure IUPAC Name: [6-[[6-[4-[4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 86917-63-7
Synonyms: Demethylolivomycin B, CID3081612, Olivomycin D, 3D-(4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-4B-demethyl-

Molecular Formula: C55H78O26Molecular Weight: 1155.192220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 26

InChIKey: OWKNXUZSQLJLDM-UHFFFAOYSA-N

86917-63-7
Demethyloxyphenonium (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 631-00-5
Synonyms: AC1L45NP, SureCN10036719, Bio-0763, MolPort-000-720-378, STK707698, AKOS001652672, MCULE-8912939368, 2-(diethylamino)ethyl cyclohexyl(hydroxy)phenylacetate, 2-diethylaminoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate, 2-(diethylamino)ethyl (2R)-cyclohexyl(hydroxy)phenylethanoate

Molecular Formula: C20H31NO3Molecular Weight: 333.465040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXUBHIRQBSIPFE-UHFFFAOYSA-N

631-00-5
DEMETHYLPHYTYLPLASTOQUINONE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 76448-36-7
Synonyms: 3-Phytyltoluquinone, Demethylphytylplastoquinone, 2-Methyl-3-phytylbenzoquinone, 2-Methyl-6-phytylbenzoquinone, CID6444045, 2,5-Cyclohexadiene-1,4-dione, 2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-, (R-(R*,R*-(E)))-

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUBPLEBNSABUOT-UOFXASEASA-N

76448-36-7
DEMETHYLPIPERAZINYL 7-DESOXO 7-THIOXOSILDENAFIL SULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-(1-methyl-3-propyl-7-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonic acid | CAS Registry Number: 1353018-10-6
Synonyms: UNII-8Y254E6O9Y, 8Y254E6O9Y, Depiperazinothiosildenafil, Demethylpiperazinyl 7-desoxo 7-thioxosildenafil sulfonic acid, Benzenesulfonic acid, 3-(6,7-dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxy-

Molecular Formula: C17H20N4O4S2Molecular Weight: 408.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJCQIYUAKPKDHM-UHFFFAOYSA-N

1353018-10-6
Demethylpiperazinyl Desethyl Sildenafil Sulfonyl Chloride (9 suppliers)
Compound Structure IUPAC Name: (3E)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-ylidene)-4-oxocyclohexa-1,5-diene-1-sulfonyl chloride | CAS Registry Number: 139756-27-7
Synonyms: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-hydroxy-benzenesulfonyl Chloride, 5-(5-Chlorosulfonyl-2-hydroxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C15H15ClN4O4SMolecular Weight: 382.822000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANLWYLNNHBFILJ-NTEUORMPSA-N

139756-27-7
Demethylpiperazinyl Iso Sildenafil Sulfonyl Chloride (8 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-(2-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonyl chloride | CAS Registry Number: 501120-42-9
Synonyms: FT-0665744, 3-(6,7-Dihydro-2-methyl-7-oxo-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride

Molecular Formula: C17H19ClN4O4SMolecular Weight: 410.875160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOJLYGSFUUUDG-UHFFFAOYSA-N

501120-42-9
DEMETHYLSIMMONDSIN-2'-FERULATE, 4-(P) (5 suppliers)162290-39-3
Demethylsonchifolin (8 suppliers)
Compound Structure IUPAC Name: (3aR,4R,6Z,10E,11aR)-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylic acid | CAS Registry Number: 956384-55-7
Synonyms: Grazielia acid, MolPort-039-052-722, 79435-34-0, ZINC238756254

Molecular Formula: C20H24O6Molecular Weight: 360.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOPBGRHISQTQKP-BTNGNGRKSA-N

956384-55-7
Demethyltadalafil (21 suppliers)
Compound Structure Synonyms: Nortadalafil, N-Desmethyl Tadalafil, SureCN1326910, CHEMBL342008, Nortadalafil|171596-36-4, CHEBI:332533, CS-0823, HY-90009, FT-0666222, (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, (6R-trans)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Molecular Formula: C21H17N3O4Molecular Weight: 375.377380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHDLVMPUSXRZOS-FOIQADDNSA-N

171596-36-4
Demethyltrewiasine (3 suppliers)
Compound Structure Synonyms: Demethyltrewasine, N'-Demethyltrewiasine, NSC348700, NSC-348700, DEMETHYLTREWIASINE B820915K135, B820915K135, Maytansine, N(2')-deacetyl-N(2')-demethyl-15-methoxy-N(2')-(2-methyl-1-oxopropyl)-, Maytansine, N2'-deacetyl-N2'-demethyl-15-methoxy-N2'-(2-methyl-1-oxopropyl)-

Molecular Formula: C36H50ClN3O11Molecular Weight: 736.248700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZOEMEKDIPYTCFY-AOWAQQDZSA-N

78987-28-7
DEMETHYLTRICHLORFON (3 suppliers)
Compound Structure IUPAC Name: methoxy-(2,2,2-trichloro-1-hydroxyethyl)phosphinic acid | CAS Registry Number: 684-31-1
Synonyms: Demethyltrichlorfon, Demethyltrichlorphon, Desmethyl-trichlorfon, AC1L3FI9, MolPort-039-060-924, methyl hydrogen (2,2,2-trichloro-1-hydroxyethyl)phosphonate, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, monomethyl ester, 55869-01-7 (hydrochloride salt), AKOS027282511, AK249166, methoxy-(2,2,2-trichloro-1-hydroxyethyl)phosphinic acid, (1-Hydroxy-2,2,2-trichloroethyl)phosphonic acid methyl ester, 56042-28-5

Molecular Formula: C3H6Cl3O4PMolecular Weight: 243.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFPHBRHXSUAGID-UHFFFAOYSA-N

684-31-1
Demethylvestitol (9 suppliers)
Compound Structure IUPAC Name: 4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol | CAS Registry Number: 65332-45-8
Synonyms: AC1LBNV2, 2',4',7-Trihydroxyisoflavan, 7,2',4'-Trihydroxyisoflavan, SCHEMBL9276561, CTK7J9855, CJZBXHPHEBCWLV-UHFFFAOYSA-N, 4-(7-Hydroxy-3,4-dihydro-2H-chromen-3-yl)-1,3-benzenediol, LMPK12080027, 4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol, 4-(7-Hydroxy-3,4-dihydro-2H-chromen-3-yl)-1,3-benzenediol #, 1,3-Benzenediol, 4-(3,4-dihydro-7-hydroxy-2H-1-benzopyran-3-yl)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJZBXHPHEBCWLV-UHFFFAOYSA-N

65332-45-8
DEMETHYLVINYLBUTONATE (6 suppliers)
Compound Structure IUPAC Name: (1-butanoyloxy-2,2-dichloroethenyl)-methoxyphosphinic acid | CAS Registry Number: 73321-75-2
Synonyms: Demethylvinylbutonate, Demethyl vinylbutonate, CID153442, Butanoic acid, 2,2-dichloro-1-(hydroxymethoxyphosphinyl)ethenyl ester

Molecular Formula: C7H11Cl2O5PMolecular Weight: 277.039001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GUPKBJYKYHVDMH-UHFFFAOYSA-N

73321-75-2
Demethylvisnagin (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-methylfuro[3,2-g]chromen-5-one | CAS Registry Number: 4481-60-1
Synonyms: Norvisnagin, XNJXARQRJIOYLC-UHFFFAOYSA-N, 4-Hydroxy-7-methyl-furo[3,2-g]chromen-5-one, 5H-Furo[3,2-g][1]benzopyran-5-one, 4-hydroxy-7-methyl-, 5-Norvisnagin, AGN-PC-0JTS9J, AC1LD54B, SCHEMBL3614195, CHEBI:81362, AKOS022651926, 4-hydroxy-7-methylfuro[3,2-g]chromen-5-one, C17843, 4-Hydroxy-7-methyl-5H-furo[3,2-g]chromen-5-one, 4-hydroxy-7-methylpyrano[3,2-f][1]benzoxol-5-one, 4-Hydroxy-7-methyl-5H-furo[3,2-g]chromen-5-one #

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNJXARQRJIOYLC-UHFFFAOYSA-N

4481-60-1
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