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CHEMICAL products beginning with : D
13901 to 13950 of 52594 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 [279] 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Demethoxydeacetoxypseudolaric acid B (5 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
Demethoxydeacetoxypseudolaric acid B analog (1 supplier)
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
DEMETHOXYELEUTHERIN (2 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 (2 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
Demethoxyencecalin (11 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 19013-07-1
Synonyms: Desmethoxyencecalin, Purified compound from propolis, AIDS097065, AIDS-097065, CID177040, ZINC05167610, 1-(2,2-Dimethylchromen-6-yl)ethan-1-one, 1-(2,2-dimethyl-2H-chromen-6-yl)ethanone

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAJTXVHECZCXLH-UHFFFAOYSA-N

19013-07-1
Demethoxyencecalinol (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylchromen-6-yl)ethanol | CAS Registry Number: 71822-00-9
Synonyms: 1-(2,2-dimethylchromen-6-yl)ethanol, AC1L4FS6, 2H-1-Benzopyran-6-methanol, alpha,2,2-trimethyl-, CHEMBL1824096, CTK2H8395, 1-(2,2-dimethyl-2H-chromen-6-yl)ethanol

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICIIMFRGWJJFIH-UHFFFAOYSA-N

71822-00-9
Demethoxyfumitremorgin C (5 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
DEMETHOXYKANUGIN (0 suppliers)
Demethoxymatteucinol (3 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 56297-79-1
Synonyms: 6,8-dimethylpinocembrin, (-)-Demethoxymatteucinol, CHEBI:70664, (2S)-5,7-Dihydroxy-6,8-dimethylflavanone, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-, (S)-, desmethoxy-matteucinol, AC1L47DU, MLS002473099, CHEMBL53439, HAIHGFWQOPJMPV-ZDUSSCGKSA-N, HMS2213L09, ZINC6068778, NCGC00247485-01, SMR001397201, (2S)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-chroman-4-one, (2S)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydro-4H-chromen-4-one, (2S)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydrochromen-4-one, 5,7-Dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydro-4H-chromen-4-one #, (2S)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one

Molecular Formula: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAIHGFWQOPJMPV-ZDUSSCGKSA-N

56297-79-1
Demethoxypinoresinol (0 suppliers)
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
Demethoxyrapamycin (5 suppliers)
Compound Structure Synonyms: Desmethoxyrapamycin, Rapamycin, 32-demethoxy-, AIDS093495, AIDS-093495, WAY-24688, AY 24668

Molecular Formula: C50H77NO12Molecular Weight: 884.145880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SRIDGLJAFSFWOP-XOPIUEIMSA-N

83482-58-0
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
Demethoxyviridin (2 suppliers)
Compound Structure Synonyms: 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 (3 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 Arbidol (2 suppliers)1130901-04-0
DEMETHYL BENZYDAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure 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 (3 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 BROMO MEMANTINE (1 supplier)
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 (5 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 (5 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 EVODIAMIN (0 suppliers)
DEMETHYL IRBESARTAN (5 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 IRBESARTAN-D5 (0 suppliers)
DEMETHYL ISRADIPINE (2 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 Meclizine (1 supplier)80476-91-1
Demethyl Memantine Hydrochloride (10 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 (4 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 (1 supplier)
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 (7 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
Demethyl-RSL3 (1 supplier)2375354-13-3
Demethyl-RSL3-boc (1 supplier)2375354-07-5
Demethylagrimonolide 6-O-glucoside (2 suppliers)1257408-55-1
DEMETHYLAMINE TERT-BUTOXY ENZALUTAMIDE (0 suppliers)
Demethylamino Ranitidine-d6 Acetamide Sodium (1 supplier)1346606-56-1
DEMETHYLASE,NITROSODIMETHYLAMINE (1 supplier)69772-95-8
Demethylasterriquinone B1 (7 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 (3 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
DEMETHYLCANTHARIDATE, HPLC≥98% (0 suppliers)
Demethylcantharidin (1 supplier)
Demethylcarolignan E (7 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxy-4-[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]propan-2-yl]oxyphenyl]propyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 873694-46-3

Molecular Formula: C39H40O13Molecular Weight: 716.736 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GSGRJWMOIKUHLN-UHFFFAOYSA-N

873694-46-3
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 (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-methylmethanimidamide | CAS Registry Number: 21787-80-4
Synonyms: 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
Demethylchloro Citalopram Hydrochloride (0 suppliers)1216512-47-8
Demethylchlorpromazine Sulfoxide (1 supplier)2037-58-3
Demethylchlorprothixene (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorothioxanthen-9-ylidene)-N-methylpropan-1-amine | CAS Registry Number: 51382-91-3
Synonyms: CTK1G4866, 1-Propanamine, 3-(2-chloro-9H-thioxanthen-9-ylidene)-N-methyl-, (Z)-

Molecular Formula: C17H16ClNSMolecular Weight: 301.833640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFNIWJBWDRDXPK-UHFFFAOYSA-N

51382-91-3
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