Demecolceinamide,Demecolceine Suppliers & Manufacturers

CHEMICAL products beginning with : D

11101 to 11150 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

Demecolceinamide (1 supplier)

IUPAC Name: (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 6714-13-2
Synonyms: AC1O477T, ZINC2944456, AKOS032439451, MCULE-1200402215, (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one, (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydrobenzo[a]heptalen-9(5H)-one

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OZXQLNSEYAQEKY-HNNXBMFYSA-N

6714-13-2

Demecolceine (5 suppliers)

IUPAC Name: (7S)-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 518-11-6
Synonyms: (7s)-9-hydroxy-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydrobenzo[a]heptalen-10(5h)-one, AC1L5U3T, AC1Q698A, CHEMBL327221, N-Desacetyl-N-methylcolchiceine, CTK4J4925, KST-1A5913, NSC36559, AR-1A7164, NSC-36559, AG-K-12119, 7-Deacetamido-7-(methylamino)colchiceine, FT-0665682, (7S)-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one, (7S)-6,7-Dihydro-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-benzo[a]heptalen-9(5H)-one

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ATWWYGQDYGSWQA-AWEZNQCLSA-N

518-11-6

Demecolcine Hydrobromide Salt (2 suppliers)

IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one;hydrobromide | CAS Registry Number: 1246817-95-7
Synonyms: FT-0665684, N-Desacetyl-N-methylcolchicine Hydrobromide Salt, (7S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(methylamino)benzo[a]heptalen-9(5H)-one Hydrobromide

Molecular Formula:	C₂₁H₂₆BrNO₅	Molecular Weight:	452.338840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YEUWJSBRIISJLR-RSAXXLAASA-N

1246817-95-7

Demecolcine-d3 (N-Desacetyl-N-methylcolchicine-d3) (3 suppliers)

IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-(trideuteriomethylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 1217668-72-8
Synonyms: Demecolcine-d3, (7S)-1,2,3,10-tetramethoxy-7-(trideuteriomethylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNJPGOLRFBJNIW-VSLDJYOXSA-N

1217668-72-8

Demecolcine-d6 (N-Desacetyl-N-methylcolchicine-d6) (2 suppliers)

IUPAC Name: (7S)-1,2,3-trimethoxy-10-(trideuteriomethoxy)-7-(trideuteriomethylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 1217602-04-4
Synonyms: Demecolcine-d6, (7S)-1,2,3-trimethoxy-10-(trideuteriomethoxy)-7-(trideuteriomethylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNJPGOLRFBJNIW-AHQJRMJXSA-N

1217602-04-4

Demecycline (8 suppliers)

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 987-02-0
Synonyms: Demeciclina, Demecyclinum, Demethyltetracycline, 6-Demethyltetracyclin, Demecycline (USAN/INN), Demecyclinum [INN-Latin], Demeciclina [INN-Spanish], UNII-TV240CH11P, CID5464112, D03681, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, 4beta-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6alpha,10,12,12abeta-pentahydro-1,11-dioxo-2-naphthacencarboxamid

Molecular Formula:	C₂₁H₂₂N₂O₈	Molecular Weight:	430.407980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KTIOJFRKELBUDC-IKGWGOLOSA-N

987-02-0

Demegestone (7 suppliers)

IUPAC Name: (8S,13S,14S,17S)-17-acetyl-13,17-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 10116-22-0
Synonyms: Demegestona, Demegestonum, Lutionex, Demegestone (INN), Demegestonum [INN-Latin], Demegestona [INN-Spanish], UNII-6E89AM91SZ, CID93057, EINECS 233-320-6, NSC 118189, RU 2453, D07223, R 2453, 17-Methyl-19-norpregna-4,9-diene-3,20-dione, 17alpha-Methyl-19-demethylpregna-4,9-diene-3,20-dione, 19-Norpregna-4,9-diene-3,20-dione, 17-methyl- (8CI)(9CI)

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWAHBTQSSMYISL-MHTWAQMVSA-N

10116-22-0

Demehylcantharidin (3 suppliers)

442-12-6

DEMELVERINE (6 suppliers)

IUPAC Name: N-methyl-2-phenyl-N-(2-phenylethyl)ethanamine;hydrochloride | CAS Registry Number: 18719-09-0
Synonyms: Spasman, Demelverine hydrochloride, UNII-T568N7L7GE, N-Methyl-N,N-diphenethylamine Hydrochloride, N-Methyl-|A,|A-diphenyldiethylamine Hydrochloride, N-Methyl-N-(2-phenylethyl)benzeneethanamine Hydrochloride, Benzeneethanamine, N-methyl-N-(2-phenylethyl)-, hydrochloride, 8060-95-5

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCOQXFHZJHKAGO-UHFFFAOYSA-N

18719-09-0

Demelverine-d10 Hydrochloride (1 supplier)

IUPAC Name: N-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)-N-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1285975-65-6

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	285.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCOQXFHZJHKAGO-UUQOOZBDSA-N

1285975-65-6

Dememorpholinopropanoid impurity 1 (1 supplier)

610798-32-8

DEMEPHION (5 suppliers)

IUPAC Name: dimethoxy-(2-methylsulfanylethoxy)-sulfanylidene-$l^{5}-phosphane; 1-dimethoxyphosphorylsulfanyl-2-methylsulfanylethane | CAS Registry Number: 8065-62-1
Synonyms: Demefion, Demephion [BSI], CID115122, Phosphorothioic acid, O,O-dimethyl O-(2-(methylthio)ethyl) ester, mixt. with O,O-dimethyl S-(2-(methylthio)ethyl) phosphorothioate

Molecular Formula:	C₁₀H₂₆O₆P₂S₄	Molecular Weight:	432.517362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZIBCESDMUREVIU-UHFFFAOYSA-N

8065-62-1

DEMEPHION-O (3 suppliers)

IUPAC Name: dimethoxy-(2-methylsulfanylethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 682-80-4
Synonyms: Demephion-O, Caswell No. 369, Demephion-O [ISO:BSI], EINECS 211-666-9, CID115123, EPA Pesticide Chemical Code 369100, O,O-Dimethyl O-(2-(methylthio)ethyl) phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(2-(methylthio)ethyl) ester

Molecular Formula:	C₅H₁₃O₃PS₂	Molecular Weight:	216.258681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IATBEFPCSHFQJS-UHFFFAOYSA-N

682-80-4

DEMEPHION-S (3 suppliers)

IUPAC Name: 1-dimethoxyphosphorylsulfanyl-2-methylsulfanylethane | CAS Registry Number: 2587-90-8
Synonyms: Cebetox, Isotinox, Cymetox, Demephion-S, DEMEPHION, Methyl demeton methyl, Caswell No. 369A, Demephion-S [ISO:BSI], EINECS 219-971-9, EPA Pesticide Chemical Code 369200, CID17423, BRN 1707090, 2-Methylthioethyl O,O-dimethyl phosphorothioate, LS-108859, O,O-Dimethyl S-(2-(methylthio)ethyl) phosphorothioate, 4-01-00-02460 (Beilstein Handbook Reference), Ethanethiol, 2-(methylthio)-, O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl S-(2-(methylthio)ethyl) ester, Phosphorothioic acid, O,O-dimethyl S-(2-methylthio)ethyl ester, Phosphorothioic acid, O,O-dimethyl-S-(2-methylthio) ethyl ester

Molecular Formula:	C₅H₁₃O₃PS₂	Molecular Weight:	216.258681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSTWJANBJOHFQJ-UHFFFAOYSA-N

2587-90-8

DEMETHOMYCIN (4 suppliers)

Synonyms: CHEMBL3544693, L-682993

Molecular Formula:	C₄₃H₆₇NO₁₂	Molecular Weight:	790.004 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VHOPGJHKSPGXIZ-NURRSENYSA-N

127984-76-3

Demethoxy Aliskiren Fumarate (2:1) (1 supplier)

1438401-07-0

DEMETHOXY CURCUMIN (14 suppliers)

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:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJTVQHVGMGKONQ-LUZURFALSA-N

24939-17-1

Demethoxy Curcumin-d4 (1 supplier)

Demethoxy-7-O-methylcapillarisin (8 suppliers)

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:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KBZNDYPDNBEAGK-UHFFFAOYSA-N

61854-37-3

DEMETHOXYBUPRENORPHINE (2 suppliers)

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:	C₂₈H₃₇NO₃	Molecular Weight:	435.598280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFRSJMQUIFQWSF-FDVYNSMHSA-N

91423-89-1

Demethoxycapillarisin (9 suppliers)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UBSCDKPKWHYZNX-UHFFFAOYSA-N

61854-36-2

Demethoxycefmetazole (1 supplier)

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:	C₁₄H₁₅N₇O₄S₃	Molecular Weight:	441.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HRNAAEHNTDTJBB-BXKDBHETSA-N

55817-36-2

Demethoxycurcumin (19 suppliers)

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:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJTVQHVGMGKONQ-LUZURFALSA-N

22608-11-3

Demethoxycurcumin-d7 (2 suppliers)

2470243-19-5

Demethoxydeacetoxypseudolaric acid B (6 suppliers)

Synonyms: Deacetylpseudolaric acid C2

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.405 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QPFFEVMIQIJTGZ-ZISPUWBRSA-N

82508-36-9

Demethoxydeacetoxypseudolaric acid B analog (1 supplier)

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:	C₂₀H₂₄O₇	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QPFFEVMIQIJTGZ-XYWPTNBISA-N

500736-17-4

DEMETHOXYELEUTHERIN (3 suppliers)

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:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQCSFOBYTJBFFN-BDAKNGLRSA-N

78591-52-3

DEMETHOXYELEUTHEROL (3 suppliers)

IUPAC Name: 4-hydroxy-3-methyl-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 148870-43-3
Synonyms: Demethoxyeleutherol, CID192418

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKQGWWLZTWXVLU-UHFFFAOYSA-N

148870-43-3

Demethoxyencecalin (13 suppliers)

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:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAJTXVHECZCXLH-UHFFFAOYSA-N

19013-07-1

Demethoxyencecalinol (6 suppliers)

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:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICIIMFRGWJJFIH-UHFFFAOYSA-N

71822-00-9

Demethoxyfumitremorgin C (6 suppliers)

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:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQXCSIKDOISJTI-BZSNNMDCSA-N

111768-16-2

Demethoxyhexahydrocurcumin (1 supplier)

138870-92-5

Demethoxymatteucinol (4 suppliers)

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:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAIHGFWQOPJMPV-ZDUSSCGKSA-N

56297-79-1

Demethoxypinoresinol (0 suppliers)

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:	C₁₉H₂₀O₅	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GDSWNXUTRVITEP-WINGESFGSA-N

137172-13-5

Demethoxyrapamycin (6 suppliers)

Synonyms: Desmethoxyrapamycin, Rapamycin, 32-demethoxy-, AIDS093495, AIDS-093495, WAY-24688, AY 24668

Molecular Formula:	C₅₀H₇₇NO₁₂	Molecular Weight:	884.145880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: SRIDGLJAFSFWOP-XOPIUEIMSA-N

83482-58-0

DEMETHOXYSUDACHITIN (6 suppliers)

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:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SYGUVOLSUJYPPS-UHFFFAOYSA-N

4323-80-2

Demethoxyviridin (3 suppliers)

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:	C₁₉H₁₄O₅	Molecular Weight:	322.311460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWJBYJJNDIXFSA-KUHUBIRLSA-N

56660-21-0

DEMETHOXYVIRIDIOL (4 suppliers)

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:	C₁₉H₁₆O₅	Molecular Weight:	324.327340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSSCBUARECIOCW-UHFFFAOYSA-N

56617-66-4

Demethyl Arbidol (2 suppliers)

1130901-04-0

DEMETHYL BENZYDAMINE HYDROCHLORIDE (5 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:	C₁₈H₂₂ClN₃O	Molecular Weight:	331.839780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCBUAEBLTYVPPB-UHFFFAOYSA-N

39860-97-4

Demethyl Benzydamine-d3 Hydrochloride (6 suppliers)

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:	C₁₈H₂₂ClN₃O	Molecular Weight:	334.858265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCBUAEBLTYVPPB-NIIDSAIPSA-N

1246817-08-2

Demethyl calyciphylline A (4 suppliers)

Synonyms: DemethylcalyciphyllineA

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYVGXCFPXHFNSQ-GCYUWPRZSA-N

1584236-34-9

DEMETHYL CHLORPROMAZINE HYDROCHLORIDE (4 suppliers)

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:	C₁₆H₁₈Cl₂N₂S	Molecular Weight:	341.298520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDISSMQVJRSCEK-UHFFFAOYSA-N

3953-65-9

Demethyl Curcumin (6 suppliers)

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:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FFRFJIZJLZXEJX-YPCIICBESA-N

149732-51-4

DEMETHYL IRBESARTAN (6 suppliers)

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:	C₂₄H₂₆N₆O	Molecular Weight:	414.513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBFZWKSLOSAXDG-UHFFFAOYSA-N

158778-58-6

DEMETHYL ISRADIPINE (2 suppliers)

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:	C₁₈H₁₉N₃O₅	Molecular Weight:	357.360560 [g/mol]
H-Bond Donor:	2	H-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 (11 suppliers)

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:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWMFMCTUGUZSJJ-UHFFFAOYSA-N

33103-93-4

Demethyl Naproxen Acyl-?-D-glucuronide (4 suppliers)

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:	C₁₉H₂₀O₉	Molecular Weight:	392.356700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IPKOMFMTOUPAMM-YUAHOQAQSA-N

91488-21-0

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