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CHEMICAL products beginning with : D
9801 to 9850 of 37781 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 
Deltorphin C, N-[(1,1-dimethylethoxy)carbonyl]-3-(4-nitro-L-phenylalanine)- (1 supplier)145277-72-1
Deltorphin C, N-[(1,1-dimethylethoxy)carbonyl]-3-(4-nitro-L-phenylalanine)-4-L-glutamic acid- (1 supplier)145277-73-2
DELTORPHIN I (14 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-[[1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 122752-15-2
Synonyms: Deltorphin C, Deltorphin I, Delt-I, (Ala(2))deltorphin I, (D-Ala2)Deltorphin I, deltorphin I, Ala(2)-, (D-Ala(2))-deltorphin-I, Tyr-ala-phe-asp-val-val-gly-NH2, C37H52N8O10, CID123878, LS-172539, Glycinamide, L-tyrosyl-D-alanyl-L-phenylalanyl-L-alpha-aspartyl-L-valyl-L-valyl-

Molecular Formula: C37H52N8O10Molecular Weight: 768.856380 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: CJAORFIPPWIGPG-OBUNQCGMSA-N

122752-15-2
DELTORPHIN II,ILE(5,6)- (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S,3S)-1-[[(2S,3S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 138166-93-5
Synonyms: (Ile(5,6))deltorphin II, Deltorphin II, ile(5,6)-, Tyr-D-ala-phe-gly-ile-ile-gly-NH2, CHEBI:380097, CID197381, LS-183185, (S)-4-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-phenyl-propionylamino)-4-{(1S,2S)-1-[(1S,2S)-1-(carbamoylmethyl-carbamoyl)-2-methyl-butylcarbamoyl]-2-methyl-butylcarbamoyl}-butyric acid

Molecular Formula: C40H58N8O10Molecular Weight: 810.936120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: GNHBZJKRUQINTM-ZWALSDIESA-N

138166-93-5
DELTORPHIN,LEU(2)- (6 suppliers)
Compound Structure Synonyms: 2-Leu-deltorphin, Deltorphin, leu(2)-, Deltorphin, D-leucyl(2)-

Molecular Formula: C91H128N20O25Molecular Weight: 1902.109020 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 28

InChIKey: FDLBMNIMNPXYLL-ZPHIGNHYSA-N

154722-68-6
Deltoside (0 suppliers)
Compound Structure Synonyms: AC1L9BUN, C08895

Molecular Formula: C51H84O23Molecular Weight: 1065.198860 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: RPYHJEFMMXMMHG-AATSBFCISA-N

62751-68-2
DELUCEMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3,3-bis(3-fluorophenyl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 186495-99-8
Synonyms: Delucemine HCl, Delucemine Hydrochloride, Delucemine hydrochloride, NPS 1506aHCL, SureCN1661363, UNII-P110CQY44Z, AC1L4G60, CHEMBL2106165, Delucemine hydrochloride (USAN), D03679, 3,3-bis-(m-Fluorophenyl)-N-methylpropylamine hydrochloride, 3,3-bis(3-fluorophenyl)-N-methylpropan-1-amine hydrochloride, Benzenepropanamine, 3-fluoro-gamma-(3-fluorophenyl)-N-methyl-, hydrochloride

Molecular Formula: C16H18ClF2NMolecular Weight: 297.770626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGNMVYXIKDNAKK-UHFFFAOYSA-N

186495-99-8
DELUCEMINUM (7 suppliers)
Compound Structure IUPAC Name: 3,3-bis(3-fluorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 186495-49-8
Synonyms: Delucemine, Delucemine [INN], UNII-124LSR3H2X, NPS 1506, CID156421, 3,3-Bis(3-fluorophenyl)-N-methylpropan-1-amine

Molecular Formula: C16H17F2NMolecular Weight: 261.309686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUGNLPWYHGOJEG-UHFFFAOYSA-N

186495-49-8
DEMANYL PHOSPHONATE (11 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl dihydrogen phosphate | CAS Registry Number: 6909-62-2
Synonyms: Demanyl phosphate, Panclar, Phosphodimethylethanolamine, 2-Dimethylaminoethyl phosphate, CHEBI:31997, CID151438, 2-(dimethylamino)ethyl dihydrogen phosphate, C13482, Phosphoric acid, mono(2-(dimethylamino)ethyl) ester

Molecular Formula: C4H12NO4PMolecular Weight: 169.116141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLHVJAAEHMLMOI-UHFFFAOYSA-N

6909-62-2
DEMB (7 suppliers)
Compound Structure IUPAC Name: 6-ethyl-5-methylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 54546-19-9
Synonyms: RD 2610, CID171353, LS-102874, 3,8-Diamino-6-ethyl-5-methylphenanthridinium bromide, Phenanthridinium, 3,8-diamino-6-ethyl-5-methyl-, bromide

Molecular Formula: C16H18BrN3Molecular Weight: 332.238220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVNRSOMGUGTRMU-UHFFFAOYSA-N

54546-19-9
DEMBREXINE (9 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenol | CAS Registry Number: 83200-09-3
Synonyms: Dembrexine, Dembrexina, Dembrexinum, Dembroxolum, Sputolosin, Dembroxol, Sputolosin (TN), Dembrexine (INN), Dembrexinum [Latin], Dembrexina [Spanish], UNII-4F61F502T5, CID72009, D07786, trans-4-((3,5-Dibromosalicyl)amino)cyclohexanol, 4,6-Dibrom-2(trans-4-hydroxycyclohexylaminomethyl)phenol, trans-4'-(2-Hydroxy-3,5-dibromo-benzylamino)cyclohexanol, 4,6-Dibromo-alpha-(trans-4-hydroxycyclohexylamino)-o-cresol

Molecular Formula: C13H17Br2NO2Molecular Weight: 379.087580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEDPQKGMHLHFOZ-UHFFFAOYSA-N

83200-09-3
Demecarium bromide (28 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium dibromide | CAS Registry Number: 56-94-0
Synonyms: Humorsol, Frumtosnil, Visumiotic, Tosmicil, Tosmilen, Tosmilene, Visumatic, Tonilen, demecastigmine, Demecarium, Demekarium bromide, DEMECARIUM BROMIDE, Demekastigmine bromide, Humorsol (TN), Demecarii bromidum [INN-Latin], HSDB 2168, Demecarium bromide (USP/INN), Demecarium bromide [BAN:INN], Demecarium bromide [INN:BAN], BC 48

Molecular Formula: C32H52Br2N4O4Molecular Weight: 716.587680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHKBUDZECQDYBR-UHFFFAOYSA-L

56-94-0
DEMECLOCYCLINE (16 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 127-33-3
Synonyms: demeclocycline, Declomycin, DMCTC, Demeclocycline (USP), Demethylchlortetracycline, Demethylchlortetracycline (JAN), CHEBI:554084, AIDS000214, AIDS-000214, CID5281009, NCGC00162149-04, D03680, (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide, 64-73-3, 7-Chloro-4-dimethylamino-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide

Molecular Formula: C21H21ClN2O8Molecular Weight: 464.853040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HXPZLYXFFSKHJA-OSZITGHESA-N

127-33-3
Demeclocycline HCL (35 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-73-3
Synonyms: Bioterciclin, Clortetrin, Declomycin, Elkamicina, Ledermicina, Ledermycin, Ledermycine, Veraciclina, Demeplus, Detracin, Detravis, mono-HCl, Declomycin (TN), Prestwick_235, Declomycin hydrochloride, DMCTC, DEMECLOCYCLINE HYDROCHLORIDE, Ledermycin hydrochloride, C21H21ClN2O8.HCl, D6140_SIGMA

Molecular Formula: C21H22Cl2N2O8Molecular Weight: 501.313980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: POPIIQNWBBGGRT-YHBXTMLJSA-N

64-73-3
Demeclocycline-d3 Hydrochloride (2 suppliers)
Demecolceinamide (0 suppliers)
Compound Structure 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: C20H24N2O4Molecular Weight: 356.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZXQLNSEYAQEKY-HNNXBMFYSA-N

6714-13-2
Demecolceine (9 suppliers)
Compound Structure 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: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATWWYGQDYGSWQA-AWEZNQCLSA-N

518-11-6
Demecolcine (33 suppliers)
Compound Structure IUPAC Name: 1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 477-30-5
Synonyms: colcemid, Colchamine, Demecolcin, Desmecolcine, Kolchamin, Kolkamin, Omaine, Methylcolchicine, Omain, Substance F, Reichstein's F, (-)-Demecolcine, (-)-Colchamine, Kolchicin [Czech], Santavy's substance F, Deacetylmethylcolchicine, Desacetylmethylcolchicine, N-Desacetylmethylcolchicine, Demecolcinum [INN-Latin], Deacetyl-N-methylcolchicine

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNJPGOLRFBJNIW-UHFFFAOYSA-N

477-30-5
Demecolcine Hydrobromide Salt (8 suppliers)
Compound Structure 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: C21H26BrNO5Molecular Weight: 452.338840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YEUWJSBRIISJLR-RSAXXLAASA-N

1246817-95-7
Demecolcine-d3 (3 suppliers)
Demecolcine-d6 (3 suppliers)
DEMECYCLINE (8 suppliers)
Compound Structure 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: Demecycline, 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: C21H22N2O8Molecular Weight: 430.407980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KTIOJFRKELBUDC-IKGWGOLOSA-N

987-02-0
DEMEGESTONE (9 suppliers)
Compound Structure 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: Demegestone, 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: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWAHBTQSSMYISL-MHTWAQMVSA-N

10116-22-0
Demehylcantharidin (3 suppliers)442-12-6
DEMELVERINE (10 suppliers)
Compound Structure 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: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCOQXFHZJHKAGO-UHFFFAOYSA-N

18719-09-0
DEMEPHION (8 suppliers)
Compound Structure 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: C10H26O6P2S4Molecular Weight: 432.517362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZIBCESDMUREVIU-UHFFFAOYSA-N

8065-62-1
DEMEPHION-O (4 suppliers)
Compound Structure 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: C5H13O3PS2Molecular Weight: 216.258681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IATBEFPCSHFQJS-UHFFFAOYSA-N

682-80-4
DEMEPHION-S (6 suppliers)
Compound Structure 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: C5H13O3PS2Molecular Weight: 216.258681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSTWJANBJOHFQJ-UHFFFAOYSA-N

2587-90-8
DEMETHOMYCIN (2 suppliers)
Compound Structure Synonyms: CHEMBL3544693, L-682993

Molecular Formula: C43H67NO12Molecular Weight: 790.004 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VHOPGJHKSPGXIZ-NURRSENYSA-N

127984-76-3
DEMETHOXY CURCUMIN (20 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 (8 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 (5 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 (11 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 (2 suppliers)
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 (29 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 (1 supplier)500736-17-4
Demethoxydeacetoxypseudolaric acid B (13 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 (6 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 (7 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 (4 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)137172-13-5
DEMETHOXYSUDACHITIN (6 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 (14 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 (3 suppliers)
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 (5 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 (10 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 (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
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