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CHEMICAL products beginning with : A
40751 to 40800 of 58049 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 [816] 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA2,3-(N)-SIALYLTRANSFERASE (4 suppliers)9075-81-4
ALPHA4 INTEGRIN (1 supplier)143198-26-9
Alphacetylmethadol (0 suppliers)
Compound Structure IUPAC Name: [(3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 1553-31-7
Synonyms: ALPHACETYLMETHADOL, 17199-58-5, Alfacetilmetadol, Alphacemethadone, Alfacetilmetadolo, Alfacetimethadone, Alphacetylmethadolum, alpha-d-Acetylmethadol, UNII-BXF83S0HEL, Alfacetilmetadolo [DCIT], SureCN518398, AC1L2K55, Alfacetilmetadol [INN-Spanish], DEA No. 9603, CHEMBL2107793, CTK0H6143, Alphacetylmethadolum [INN-Latin], AG-E-21330, DB01555, alpha-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBMIVRRWGCYBTQ-XMSQKQJNSA-N

1553-31-7
ALPHADERM (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;urea | CAS Registry Number: 65272-39-1
Synonyms: CALMURID HC, Hydrodexan, (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; urea, Hycozon, HYDROCORTISONE; UREA, AC1L5AU4, Hydrocortisone mixture with urea, C21H30O5.CH4N2O, CTK2F3888, AG-G-45588, LS-178496, Preg-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with urea

Molecular Formula: C22H34N2O6Molecular Weight: 422.515160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GJIPEZSOJFNLNH-WDCKKOMHSA-N

65272-39-1
ALPHADICALCIUMSILICATEHYDRATE (2 suppliers)111811-33-7
Alphadolone 21-?-D-Glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-[(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]oxane-2-carboxylic acid | CAS Registry Number: 36707-55-8
Synonyms: Alphadolone 21-|A-D-Glucuronide, 3|A-Hydroxy-11,20-dioxo-5|A-pregnan-21-yl |A-D-glucopyranosiduronic Acid, (3|A,5|A)-3-Hydroxy-11,20-dioxopregnan-21-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C27H40O10Molecular Weight: 524.600500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YAICZXPNWGFCGW-IULWRGGCSA-N

36707-55-8
Alphadolone 3-?-D-Glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3R,5S,8S,9S,10S,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 70522-56-4
Synonyms: Alphadolone 3-|A-D-Glucuronide, (3|A,5|A)-21-Hydroxy-11,20-dioxopregnan-3-yl |A-D-Glucopyranosiduronic | inverted exclamation markcid

Molecular Formula: C27H40O10Molecular Weight: 524.600500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MEVAPGVTSKDONA-IULWRGGCSA-N

70522-56-4
Alphaflex 101 (0 suppliers)163687-23-8
Alphalipoicacid (1 supplier)1077-28-5
Alphalupoic Acid (1 supplier)
Alphameprodine-d5 (2 suppliers)1346598-91-1
Alphamethrin (0 suppliers)
ALPHAMINE RED R (1 supplier)
ALPHAPRODINE HYDROCHLORIDE CII (250 MG) (7 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 561-78-4
Synonyms: nisintel, Nisentil, Prisilidene hydrochloride, Alphaprodine hydrochloride, Nisentil hydrochloride, alpha-Prodine hydrochloride, Alphaprodine, dl- hydrochloride, NU-1196, dl-1,3-Dimethyl-4-phenyl-4-piperidinol propionate hydrochloride, 1,3-Dimethyl-4-phenyl-4-piperidyl propionate hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-alpha-1,3-Dimethyl-4-phenyl-4-propionoxypiperidine hydrochloride, (+-)-1,3-Dimethyl-4-phenyl-4-piperidinol propionate (ester) hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), hydrochloride, cis-(+-)-, Propionic acid, 1,3-dimethyl-4-phenyl-4-piperidyl ester, hydrochloride, (+-)-, |A-Prodine Hydrochloride, AC1L3RDV, SureCN394431, UNII-CO51Q2EI5Z

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLUADVCIBEPQJ-MELYUZJYSA-N

561-78-4
Alphaprodine-d5 Hydrochloride (1 supplier)1346604-66-7
ALPHAPRODINE/ANADOL HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 49638-24-6
Synonyms: nisintel, Nisentil, Prisilidene hydrochloride, Alphaprodine hydrochloride, Nisentil hydrochloride, alpha-Prodine hydrochloride, Alphaprodine, dl- hydrochloride, NU-1196, dl-1,3-Dimethyl-4-phenyl-4-piperidinol propionate hydrochloride, 1,3-Dimethyl-4-phenyl-4-piperidyl propionate hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-alpha-1,3-Dimethyl-4-phenyl-4-propionoxypiperidine hydrochloride, (+-)-1,3-Dimethyl-4-phenyl-4-piperidinol propionate (ester) hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate, hydrochloride, (+-)-, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), hydrochloride, cis-(+-)-, Propionic acid, 1,3-dimethyl-4-phenyl-4-piperidyl ester, hydrochloride, (+-)-, 561-78-4, |A-Prodine Hydrochloride, AC1L3RDV, SureCN394431

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLUADVCIBEPQJ-MELYUZJYSA-N

49638-24-6
Alphasone Acetonide (8 suppliers)
Compound Structure Synonyms: Alphasone acetonide, ALGESTONE ACETONIDE, Progesterone 16,17-acetonide, Algestone acetonide [USAN:BAN], Algestone cyclic acetal with acetone, EINECS 225-608-5, NSC 26104, C24H34O4, CID21075, NSC26104, W 3395, 16alpha,17-(Isopropylidenedioxy)progesterone, 16alpha,17alpha-Isopropylidenedioxyprogesterone, LS-118649, Progesterone, 16alpha,17-(isopropylidenedioxy)-, W3395, 16.alpha.,17-(Isopropylidenedioxy)progesterone, 16alpha,17-Isopropylidendioxy-4-pregnen-3,20-dion, 16.alpha.,17.alpha.-Isopropylidenedioxyprogesterone, 16alpha,17-(Isopropylidenedioxy)pregn-4-ene-3,20-dione

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSWBQIAZNGURQV-UHFFFAOYSA-N

4968-09-6
Alphaxalone-d5 (major) (3 suppliers)
Compound Structure IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-2,2,3,4,4-pentadeuterio-3-hydroxy-10,13-dimethyl-5,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 83014-68-0
Synonyms: Alphaxalone-d5

Molecular Formula: C21H32O3Molecular Weight: 337.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUHUCHOQIDJXAT-FXLSFZBWSA-N

83014-68-0
Alphazurine FG (1 supplier)
Compound Structure IUPAC Name: diazanium;2-[[4-[ethyl-[(4-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(4-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 6371-85-3
Synonyms: D&C Blue No. 4, UNII-5130S0U11X, 5130S0U11X, diazanium;2-[[4-[ethyl-[(4-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(4-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate, Q27260854, UNII-0KSY80VYS3 component TVCBMJCHKADLEE-UHFFFAOYSA-N, diammonium 2-((4-(ethyl(4-sulfonatobenzyl)amino)phenyl)((4-(ethyl(4-sulfonatobenzyl)iminio)cyclohexa-2,5-dien-1-ylidene)methyl)benzenesulfonate

Molecular Formula: C37H42N4O9S3Molecular Weight: 783.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: TVCBMJCHKADLEE-UHFFFAOYSA-N

6371-85-3
ALPHENAL METHANOL SOLUTION (7 suppliers)
Compound Structure IUPAC Name: 5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 115-43-5
Synonyms: Alpheba, Allophenylum, Phenallymal, Phenallymalum, Allofenyl, Alphasem, Alphenal, Alphenate, Fenallymal, Prophenal, Tubergal, 5-Allyl-5-phenylbarbituric acid, 5-Phenyl-5-allylbarbituric acid, BARBITURIC ACID, 5-ALLYL-5-PHENYL-, 5-Allyl-5-phenylbarbitursaeure, EINECS 204-089-9, BRN 0227510, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-5-(2-propenyl)-, Acido 5-fenil-5-allilbarbiturico [Italian], Dorlotin

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOIGZSBYKGQJGL-UHFFFAOYSA-N

115-43-5
Alphenal-d5 (2 suppliers)1346600-21-2
Alphitolic acid (10 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-9,10-dihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 19533-92-7
Synonyms: 2alpha-Hydroxybetulinic acid, CHEMBL511805, CHEBI:67600, SCHEMBL1954405, MolPort-035-706-376, BDBM50249188, ZINC42851758, W2493, C16912, 2alpha,3beta-dihydroxy-20(29)-lupen-28-oic acid, 2alpha,3beta-dihydroxylup-20(29)-en-28-oic acid

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PFCVZKFJHRCLCC-PGOIBATFSA-N

19533-92-7
Alphitonin (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3-one | CAS Registry Number: 493-36-7
Synonyms: CHEBI:69013, LMPK12130073, 2-[ methyl]-2,4,6-trihydroxy-3 -benzofuranone, 2-[(3,4-dihydroxyphenyl)methyl]-2,4,6-trihydroxy-1-benzofuran-3(2H)-one

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VCLACNNZBMRRES-UHFFFAOYSA-N

493-36-7
ALPHOSTATIN (3 suppliers)
Compound Structure IUPAC Name: 1-O-[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-O-phosphono (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate | CAS Registry Number: 90119-88-3
Synonyms: Alphostatin, L-Glutamic acid, N-(N(sup 2)-(N-(N-L-isoleucyl-L-isoleucyl)-O-phosphono-L-seryl)-L-glutaminyl)-, hydrate, AC1L5BLI, LS-71864, 1-O-[(2S,3S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-methylpentanoyl] 5-O-phosphono (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioate

Molecular Formula: C25H45N6O13PMolecular Weight: 668.630962 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: HYZKMTKXJALNPM-NKURYSMOSA-N

90119-88-3
Alpibectir (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-[3-(trifluoromethyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl]butan-1-one | CAS Registry Number: 2285440-39-1
Synonyms: 4,4,4-trifluoro-1-[2-(trifluoromethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl]butan-1-one, Alpibectir [INN], UNII-CC5WUX826W, CC5WUX826W, SCHEMBL20743785, HY-147241, CS-0541910, 1-Butanone, 4,4,4-trifluoro-1-(3-(trifluoromethyl)-1-oxa-2,8-diazaspiro(4.5)dec-2-en-8-yl)-, 4,4,4-Trifluoro-1-(3-(trifluoromethyl)-1-oxa-2,8- diazaspiro(4.5)dec-2-en-8-yl)butan-1-one, 4,4,4-Trifluoro-1-(3-(trifluoromethyl)-1-oxa-2,8-diazaspiro(4.5)dec-2-en-8-yl)-1-butanone

Molecular Formula: C12H14F6N2O2Molecular Weight: 332.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZEAVKHMQTZBUND-UHFFFAOYSA-N

2285440-39-1
Alpidem (12 suppliers)
Compound Structure IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide | CAS Registry Number: 82626-01-5
Synonyms: ALPIDEM, Alpidemum, Ananxyl, Alpidemum [Latin], Alpidem (USAN/INN), Alpidem [USAN:BAN:INN], UNII-I93SC245QZ, C21H23Cl2N3O, CHEBI:183245, CID54897, PDSP1_000633, PDSP2_000628, ZINC00599598, SL 80-0342, LS-177694, D02833, S-800342, SL 80.0342-00, SL-80.0342-00, C052036

Molecular Formula: C21H23Cl2N3OMolecular Weight: 404.332820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRTIDHTUMYMPRU-UHFFFAOYSA-N

82626-01-5
Alpidem-[d14] (3 suppliers)
Compound Structure IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(1,1,2,2,3,3,3-heptadeuteriopropyl)acetamide | CAS Registry Number: 1189962-23-9
Synonyms: Alpidem-d14, CTK8F7678

Molecular Formula: C21H23Cl2N3OMolecular Weight: 418.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRTIDHTUMYMPRU-UZMWREIHSA-N

1189962-23-9
Alpidem-d14 (5 suppliers)
Alpigenoside (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S,4S)-3-[(1S)-1-hydroxyethyl]-4-(2-methoxy-2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 79916-78-2

Molecular Formula: C18H28O12Molecular Weight: 436.410 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PIJWCPNNZULZBH-GRYWMYPUSA-N

79916-78-2
Alpina Gelanga Rhizomes (0 suppliers)
Alpinetin (26 suppliers)
Compound Structure IUPAC Name: (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 36052-37-6
Synonyms: (-)-alpinetin, CHEBI:518574, AIDS354121, AIDS-354121, CID154279, ZINC00338037, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-, (2S)-7-Hydroxy-5-methoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N

36052-37-6
alpinia allughas extract (1 supplier)91770-99-9
Alpinia Galanga (9 suppliers)84625-26-3
Alpinia Officinarum (5 suppliers)90320-42-6
Alpinia Officinarum Extract (0 suppliers)
ALPINIA OFFICINARUM ROOT EXTRACT (6 suppliers)90320-37-9
ALPINIA OXYPHYLLA EXTRACT (0 suppliers)
Alpinia Oxyphylla Fruits Extract (0 suppliers)
alpinia zerumbet oil (1 supplier)770734-37-7
Alpiniaterpene A (4 suppliers)
Compound Structure IUPAC Name: 2-[(1S,4aR,8aS)-7-methoxycarbonyl-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-1-yl]propanoic acid | CAS Registry Number: 1448667-05-7

Molecular Formula: C16H22O4Molecular Weight: 278.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSWDROZZIFWYRS-VWPFFFCUSA-N

1448667-05-7
ALPINIGENIN (5 suppliers)
Compound Structure Synonyms: Alpinigenine, rheadan-8-ol, 2,3,10,11-tetramethoxy-16-methyl-,(6|A,8|A)-, AC1L4Z3P, AC1Q56O9, AR-1L3058, Rheadan-8-ol, 2,3,10,11-tetramethoxy-16-methyl-, (6alpha,8alpha)-

Molecular Formula: C22H27NO6Molecular Weight: 401.452880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJYNYVSDQZLRSG-RZUBCFFCSA-N

14028-91-2
Alpinigeninediol (0 suppliers)41694-74-0
Alpinin A (1 supplier)2151847-03-7
Alpinin B (1 supplier)2125947-85-3
Alpinoid D (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[[5-(2-phenylethyl)furan-2-yl]methyl]phenol | CAS Registry Number: 1041740-13-9
Synonyms: ZINC31169593, 2-Methoxy-4-[(5-phenethyl-2-furyl)methyl]phenol

Molecular Formula: C20H20O3Molecular Weight: 308.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQYPVFASDPWNIJ-UHFFFAOYSA-N

1041740-13-9
Alpinone (2 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-13-7
Synonyms: 7-O-Methylpinobanksin, AC1NSVZI, Flavanone, 3,5-dihydroxy-7-methoxy-, 3,5-dihydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one, 2,3-Dihydro-3,5-dihydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one (2R-trans)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5-dihydroxy-7-methoxy-2-phenyl-, (2R-trans)-

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPOCKDYYXFOBCM-UHFFFAOYSA-N

480-13-7
Alpinone 3-acetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R)-5-hydroxy-7-methoxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate | CAS Registry Number: 139906-49-3
Synonyms: CHEMBL1095955, (2R)-3beta-Acetoxy-5-hydroxy-7-methoxyflavanone

Molecular Formula: C18H16O6Molecular Weight: 328.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXVKJERGKQQVSX-MSOLQXFVSA-N

139906-49-3
alpinum isoflavone (0 suppliers)
alpinumisoflavone (10 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one | CAS Registry Number: 34086-50-5
Synonyms: Alpinumisoflavone, CHEBI:69746, 5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one, Alpinum Isoflavone, AC1NURLS, SureCN571695, CHEMBL238628, CHEBI:507149, LMPK12050202, 2H,6H-Benzodipyran-6-one, 5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-, 5-Hydroxy-7-(p-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzodipyran-6-one, 5-hydroxy-7-(p-hydroxyphenyl)-2,2-dimethyl-2H-6H-benzodipyran-6-one