Skype
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 : D
9951 to 10000 of 38350 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 
Demethoxy Aliskiren Fumarate (2:1) (1 supplier)1438401-07-0
DEMETHOXY CURCUMIN (14 suppliers)
Compound Structure IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 24939-17-1
Synonyms: Demethoxycurcumin, curcumin II, monodemethoxycurcumin, demethoxy-curcumin, BHCFM, 4-Hydroxycinnamoyl(feroyl)methane, CHEBI:270026, NSC687841, AIDS110025, Feruloyl-P-hydroxycinnnamoylmethane, AIDS-110025, CID5469424, C050229, (1E,6E)-1-(4-Hydroxy-3-methoxy-phenyl)-7-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)- (VAN), 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-, 1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, 22608-11-3, 33171-16-3

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJTVQHVGMGKONQ-LUZURFALSA-N

24939-17-1
DeMethoxy-7-O-Methylcapillarisin (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenoxy)-7-methoxychromen-4-one | CAS Registry Number: 61854-37-3
Synonyms: CTK2D1263, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenoxy)-7-methoxy-

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBZNDYPDNBEAGK-UHFFFAOYSA-N

61854-37-3
DEMETHOXYBUPRENORPHINE (2 suppliers)
Compound Structure Synonyms: Demethoxybuprenorphine, CID124637, CID 124637, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-alpha-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-alpha-methyl-, (5alpha,7alpha(S))-

Molecular Formula: C28H37NO3Molecular Weight: 435.598280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFRSJMQUIFQWSF-FDVYNSMHSA-N

91423-89-1
Demethoxycapillarisin (5 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenoxy)chromen-4-one | CAS Registry Number: 61854-36-2
Synonyms: 6-Demethoxycapillarisin, 5,7-dihydroxy-2-(4-hydroxyphenoxy)chromen-4-one, AC1NSUCM, SureCN4657895, CTK2F6990, C17786

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UBSCDKPKWHYZNX-UHFFFAOYSA-N

61854-36-2
Demethoxycefmetazole (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 55817-36-2
Synonyms: CHEMBL3306023

Molecular Formula: C14H15N7O4S3Molecular Weight: 441.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HRNAAEHNTDTJBB-BXKDBHETSA-N

55817-36-2
Demethoxycurcumin (21 suppliers)
Compound Structure IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 22608-11-3
Synonyms: curcumin II, monodemethoxycurcumin, demethoxy-curcumin, BHCFM, 4-Hydroxycinnamoyl(feroyl)methane, CHEBI:270026, NSC687841, AIDS110025, Feruloyl-P-hydroxycinnnamoylmethane, AIDS-110025, CID5469424, C050229, 24939-17-1, (1E,6E)-1-(4-Hydroxy-3-methoxy-phenyl)-7-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)- (VAN), 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-, 1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, 33171-16-3

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJTVQHVGMGKONQ-LUZURFALSA-N

22608-11-3
Demethoxydeacetoxy-pseudolaric acid B (2 suppliers)
Compound Structure IUPAC Name: (1R,7S,8R,9R)-9-[(1E,3E)-4-carboxypenta-1,3-dienyl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid | CAS Registry Number: 500736-17-4
Synonyms: DEMETHOXYDEACETOXYPSEUDOLARIC ACID B, 82508-36-9, Deacetylpseudolaric acid C2, CHEMBL491689, ZINC14509649, (1r,7s,8r,9r)-9-[(1e,3e)-4-carboxy-1,3-pentadien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic Acid, (3R)-4aalpha-Hydroxy-3alpha-[(1E,3E)-4-carboxy-1,3-pentadienyl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-1H-4alpha,9aalpha-ethanocyclohepta[c]pyran-7-carboxylic acid

Molecular Formula: C20H24O7Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QPFFEVMIQIJTGZ-XYWPTNBISA-N

500736-17-4
Demethoxydeacetoxypseudolaric acid B (8 suppliers)
Compound Structure Synonyms: Deacetylpseudolaric acid C2

Molecular Formula: C20H24O7Molecular Weight: 376.405 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QPFFEVMIQIJTGZ-ZISPUWBRSA-N

82508-36-9
DEMETHOXYELEUTHERIN (3 suppliers)
Compound Structure IUPAC Name: (1S,3R)-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione | CAS Registry Number: 78591-52-3
Synonyms: Demethoxyeleutherin, (-)-9-Demethoxyeleutherin, CHEBI:695894, 1H-Naphtho(2,3-c)pyran-5,10-dione, 3,4-dihydro-1,3-dimethyl-, cis-

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQCSFOBYTJBFFN-BDAKNGLRSA-N

78591-52-3
DEMETHOXYELEUTHEROL (6 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-methyl-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 148870-43-3
Synonyms: Demethoxyeleutherol, CID192418

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKQGWWLZTWXVLU-UHFFFAOYSA-N

148870-43-3
Demethoxyfumitremorgin C (3 suppliers)
Compound Structure Synonyms: demethoxyfumitremorgin C, CHEBI:72767, (5aS,12S,14aS)-12-(2-methylprop-1-en-1-yl)-1,2,3,5a,6,11,12,14a-octahydro-5H,14H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione, (5aS,12S,14aS)-12-(2-Methylprop-1-en-1-yl)-1,2,3,5a,6,14a-hexahydropyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14(11H,12H)-dione, DemethoxyfumitremorginC, CHEMBL39346, SCHEMBL6418225

Molecular Formula: C21H23N3O2Molecular Weight: 349.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQXCSIKDOISJTI-BZSNNMDCSA-N

111768-16-2
Demethoxypinoresinol (1 supplier)
Compound Structure IUPAC Name: 4-[(3aR,6aS)-3-(4-hydroxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol | CAS Registry Number: 137172-13-5

Molecular Formula: C19H20O5Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDSWNXUTRVITEP-WINGESFGSA-N

137172-13-5
DEMETHOXYSUDACHITIN (4 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxychromen-4-one | CAS Registry Number: 4323-80-2
Synonyms: Demethoxysudachitin, AIDS314251, CHEBI:589714, AIDS-314251, LMPK12111444, CID3083845, 4',5,7-Trihydroxy-6,8-dimethoxyflavone, 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-6,8-dimethoxy-chromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethoxy-

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SYGUVOLSUJYPPS-UHFFFAOYSA-N

4323-80-2
DEMETHOXYVINDOLINE (8 suppliers)
Compound Structure Synonyms: Vindorosine, NSC94038, CID261578, 1H-Indolizino(8,1-cd)carbazole-5-carboxylic acid, 3a-ethyl-3a,4,5,5a,6,11,12,13a-octahydro-4,5-dihydroxy-6-methyl-, methyl ester, 4-acetate, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-1-methyl-, methyl ester, (2.beta.,3.beta.,4.beta.,5.alpha.,12.beta.,19.alpha.)-

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SASWULSUPROHRT-UHFFFAOYSA-N

5231-60-7
DEMETHOXYVIRIDIN (1 supplier)
Compound Structure Synonyms: Demethoxyviridin, MEGxm0_000445, ACon1_002366, CHEBI:665519, CID124337, Cyclopenta(7,8)phenanthro(10,1-bc)furan-3,6,9(2H)-trione, 1,7,8,11b-tetrahydro-1-hydroxy-11b-methyl-, (1R-cis)-

Molecular Formula: C19H14O5Molecular Weight: 322.311460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWJBYJJNDIXFSA-KUHUBIRLSA-N

56660-21-0
DEMETHOXYVIRIDIOL (4 suppliers)
Compound Structure Synonyms: AC1LAUX9, SureCN12162245, (1R,3S,11bR)-1,3-dihydroxy-11b-methyl-1,2,3,7,8,11b-hexahydrocyclopenta[7,8]phenanthro[10,1-bc]furan-6,9-dione, 1,3-Dihydroxy-11b-methyl-1,2,3,7,8,11b-hexahydrocyclopenta[7,8]phenanthro[10,1-bc]furan-6,9-dione

Molecular Formula: C19H16O5Molecular Weight: 324.327340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSSCBUARECIOCW-UHFFFAOYSA-N

56617-66-4
DEMETHYL BENZYDAMINE HYDROCHLORIDE (7 suppliers)
IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 39860-97-4
Synonyms: Demethyl Benzydamine Hydrochloride, AG-F-40876, 1-Benzyl-3-(3-methylaminopropoxy)-1H-indazole Monohydrochloride, N-Methyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride

Molecular Formula: C18H22ClN3OMolecular Weight: 331.839780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCBUAEBLTYVPPB-UHFFFAOYSA-N

39860-97-4
Demethyl Benzydamine-d3 Hydrochloride (5 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 (2 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 (8 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 (6 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 (6 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 Lenvatinib Quinolone (1 supplier)1788901-76-7
Demethyl Memantine Hydrochloride (11 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 (6 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 (4 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- (1 supplier)2197-56-0
DEMETHYL-COCLAURINE (12 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 (1 supplier)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 (5 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 (2 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 (4 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 (5 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
Demethylchlorpromazine Sulfoxide (1 supplier)2037-58-3
DEMETHYLCHLORTETRACYCLINE (5 suppliers)106276-91-9
DEMETHYLCHROMOMYCIN A2 (3 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 (3 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 (21 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 (4 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 (2 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 (4 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 (3 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 (10 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 (3 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 (4 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
9951 to 10000 of 38350 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company