Aphagranin A,Aphanamixis Rothitoka Suppliers & Manufacturers

CHEMICAL products beginning with : A

48751 to 48800 of 55468 results Page:

960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 [976] 977 978 979 980

PRODUCT NAME

CAS Registry Number

Aphagranin A (4 suppliers)

IUPAC Name: (5R,9R,10R,13S,14S,17S)-17-[(2S,5S)-5-hydroxy-1,1,6-trimethoxy-6-methyl-4-oxoheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1318173-53-3
Synonyms: AphagraninA, (24S)-24-Hydroxy-21,21,25-trimethoxy-5alpha-tirucalla-7-ene-3,23-dione

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFCYWZPQVMRZHS-FHUISOBUSA-N

1318173-53-3

Aphanamixis Rothitoka (0 suppliers)

Aphanizophyll(As) (In Solution) (1 supplier)

35930-16-6

APHANTOXIN (1 supplier)

77238-17-6

Aphantoxin 2 (9CI) (0 suppliers)

68444-70-2

Aphicide (1 supplier)

Aphidicol-15-ene (1 supplier)

Synonyms: C11892

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQLQRDAXEXXZKZ-ORZNMBHWSA-N

52645-90-6

Aphidicol-16-ene (1 supplier)

Synonyms: C11891, AC1L9ER2

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNNRCBBKCVNPSC-TXTPUJOMSA-N

52592-29-7

Aphidicolin (18 suppliers)

Synonyms: aphidicolin, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, MLS000069677, A0781_SIAL, Aphidicolin Nigrospora sphaerica, CCRIS 1783, MEGxm0_000277, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, ICI 69653, NSC234714

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N

38966-21-1

APHIDICOLIN DIACETATE (3 suppliers)

Synonyms: APHIDICOLINDIACETATE

Molecular Formula:	C₂₄H₃₈O₆	Molecular Weight:	422.554920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQQCSRFFINZFKJ-SSQXTBJISA-N

52592-12-8

Aphidicolin Glycinate (2 suppliers)

Synonyms: Aphidicolin glycinate, AC1MI0AT, (3R,4abeta,6aalpha)-Tetradecahydro-3beta,9-dihydroxy-4,11balpha-dimethyl-8alpha,11aalpha-methano-9beta-(glycyloxymethyl)-11aH-cyclohepta[a]naphthalene-4beta-methanol

Molecular Formula:	C₂₂H₃₇NO₅	Molecular Weight:	395.540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IOASYARYEYRREA-GTPITJCNSA-N

123252-56-2

APHIDICOLIN, 19-NOR (2 suppliers)

Synonyms: NSC351909, AC1L8XQQ, 18-Nor-3-ketoaphidicolin, NSC-351909, 123355-76-0, 8,11a-Methano-11aH-cyclohepta(a)naphthalen-3(2H)-one, dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-, Dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta(a)naphthalen-3(2H)-one

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKNWQIREDRCBQI-UHFFFAOYSA-N

52592-14-0

APHIDICOLIN-17-MONOACETATE (3 suppliers)

Synonyms: [(3r,4r,4ar,6as,8r,9s,11bs)-3,9-dihydroxy-4-(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalen-9-yl]methyl acetate, Aphidicolin-17-acetate, Aphidicolin-17-monoacetate, AC1L4X4W, AC1Q609X, CTK4J3636, KST-1A5866, AR-1A8335, AG-K-28051, 8,11a-Methano-11aH-cyclohepta(a)naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, alpha9-acetate, (3alpha,4alpha,4aalpha,6abeta,8beta,9beta,11abeta,11bbeta)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 9-acetate,(3R,4R,4aR,6aS,8R,9R,11aS,11bS)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a9-acetate, (3a,4a,4aa,6ab,8b,9b,11ab,11bb)- (9CI); Aphidicolin 17-acetate; Aphidicolin 17-monoacetate

Molecular Formula:	C₂₂H₃₆O₅	Molecular Weight:	380.518240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GAPINCSXTLCIPV-AWEAMKMDSA-N

51103-57-2

APhos Pd G2 (2 suppliers)

IUPAC Name: 2-chloro-4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);2-phenylaniline | CAS Registry Number: 2169976-34-3

Molecular Formula:	C₂₈H₃₇ClN₂PPd+	Molecular Weight:	574.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILKIAFSZZJBUPI-UHFFFAOYSA-N

2169976-34-3

aphosphole (6 suppliers)

IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1477517-18-2
Synonyms: CS-0034986, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (R,R)-Me-BI-DIME, (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole

Molecular Formula:	C₂₀H₂₅O₃P	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWVWXQBMRNEOBK-OZAJXLCCSA-N

1477517-18-2

Aphthitalite (0 suppliers)

12274-47-4

APHYLLINE (2 suppliers)

Synonyms: Aphylline, D-aphylline, 10-Oxosparteine, Aphylline [MI], (+)-Aphylline, UNII-A1SH4Z06WP, SureCN8436463, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-E)(1,5)diazocin-6-one, dodecahydro-, (7R,7aS,14S,14aR)-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQMWQSMYVPLYDI-DGAVXFQQSA-N

577-37-7

API (1 supplier)

API 1 (0 suppliers)

62623-63-6

API&INTERMEDIATES (0 suppliers)

API-59CJ-OME HYDRATE (4 suppliers)

IUPAC Name: 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium;iodide | CAS Registry Number: 98510-80-6
Synonyms: 9-Methoxy-2-methylellipticinium iodide, MLS002702527, NSC155693, NSC-155693, 93841-50-0, 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium iodide, 9-Methoxy-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium iodide, SMR001566139, NSC 155693, EINECS 299-020-2, CHEMBL68096, AC1MJ634, CTK3I6941, PL008441, PL075685, 6H-Pyrido[4, 9-methoxy-2,5,11-trimethyl-,iodide, {6H-Pyrido[4,3-b]carbazolium,} 9-methoxy-2,5,11-trimethyl-,iodide, 9-Methoxy-2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazole, Methyl 2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazol-9-yl ether

Molecular Formula:	C₁₉H₁₉IN₂O	Molecular Weight:	418.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMHIZUSDRRRZIC-UHFFFAOYSA-N

98510-80-6

API0134 (9CI) (0 suppliers)

156409-03-9

Apicidin (12 suppliers)

IUPAC Name: (3R,6R,9R)-3-[(2R)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone | CAS Registry Number: 183506-66-3

Molecular Formula:	C₃₄H₄₉N₅O₆	Molecular Weight:	623.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JWOGUUIOCYMBPV-IZFNRPLCSA-N

183506-66-3

Apicycline (5 suppliers)

IUPAC Name: 2-[[(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carbonyl]amino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 15599-51-6
Synonyms: Apicyclina, Apicyclinum, Apicyclin, Apicycline [INN], AC1NURO5, SureCN1479627, UNII-T1Y573BS7H, RIT 1140, 2-[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, alpha-(4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamido)-4-(2-hydroxyethyl)-1-piperazineacetic acid, alpha-(4-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacencarboxamido)-alpha-(4-(2-hydroxyethyl)-1-piperazinyl)essigsaeure

Molecular Formula:	C₃₀H₃₈N₄O₁₁	Molecular Weight:	630.642920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FFWUFMNATRIODI-GMJIGYHYSA-N

15599-51-6

APIDAECIN (3 suppliers)

123997-21-7

Apidaecin Ia, pro-(9CI) (0 suppliers)

123081-49-2

Apidaecin Ib (9CI) (0 suppliers)

123276-94-8

Apidaecin Ib, pro-(9CI) (0 suppliers)

123276-96-0

APIEZON C (1 supplier)

68894-12-2

APIEZON GREASE L (6 suppliers)

12678-02-3

APIEZON GREASE M (7 suppliers)

12704-91-5

APIEZON H (1 supplier)

65154-51-0

APIEZON N (4 suppliers)

12704-92-6

APIEZON T (2 suppliers)

9064-45-3

Apiforol (0 suppliers)

IUPAC Name: (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 55167-29-8
Synonyms: leucoapigeninidin, (2S)-apiforol, AC1L9EY8, flavan-4,4',5,7-tetrol, SureCN14339449, CHEBI:74812, C12124, (2S)-2-(4-hydroxyphenyl)chromane-4,5,7-triol, (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RPKUCYSGAXIESU-ABLWVSNPSA-N

55167-29-8

Apigenin (75 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

520-36-5

Apigenin 4'-O-?-D-Glucuronide (1 supplier)

51771-57-4

Apigenin 4'-O-rhamnoside (12 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 133538-77-9
Synonyms: Apigenin 4'-O-rhamside, AKOS022184582, 4CN-0309, AK104235, W1643

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RDBPZZVIYGFJKU-XYAYJIHKSA-N

133538-77-9

Apigenin 5-O-?-D-Glucuronide (2 suppliers)

952414-48-1

Apigenin 5-O-beta-D-glucopyranoside (11 suppliers)

IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 28757-27-9
Synonyms: AKOS022184903, AK104301, AJ-113631, ST24045976, W1632

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZFPMFULXUJZHFG-QNDFHXLGSA-N

28757-27-9

APIGENIN 6,8-DIGALACTOSIDE (3 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 82043-11-6
Synonyms: AC1MJ2HJ, MEGxp0_000001, MolPort-001-740-170, 23666-13-9, LS-193889, NP-000002, 4H-1-Benzopyran-4-one, 6,8-di-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name), 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: FIAAVMJLAGNUKW-UHFFFAOYSA-N

82043-11-6

APIGENIN 7-O-(6-O-MALONYLGLUCOSIDE) (5 suppliers)

IUPAC Name: 3-[5-hydroxy-2-(4-hydroxycyclohexa-2,4-dien-1-yl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3-oxopropanoic acid | CAS Registry Number: 86546-87-4
Synonyms: Malonyl apigenin 7-O-glucoside, AC1NUPU6, 7-MAG, Apigenin 7-O-(6-O-malonylglucoside), 3-[5-hydroxy-2-(4-hydroxycyclohexa-2,4-dien-1-yl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl]oxy-3-oxopropanoic acid, Propanedioic acid, 6'-ester with 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₄H₂₃O₁₄	Molecular Weight:	535.431020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: ULRLGMUACGKIGP-VKIKYZBHSA-N

86546-87-4

Apigenin 7-O-methylglucuronide (7 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 53538-13-9
Synonyms: CHEMBL464868, (2S,3S,4S,5R,6S)-Methyl 3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate, DNC013662, AKOS024258585, AK104345, AJ-103820, ST24034139, apigenin-7-O-beta-D-glucuronide methyl ester

Molecular Formula:	C₂₂H₂₀O₁₁	Molecular Weight:	460.387600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XXKIWCKZQFBXIR-SXFAUFNYSA-N

53538-13-9

APIGENIN, 98% HPLC (0 suppliers)

526-30-5

Apigenin-4'-O-sulfate Potassium Salt (1 supplier)

120537-28-2

APIGENIN-7-GLUCURONIDE (14 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 29741-09-1
Synonyms: AC1NSY61, Apigenin 7-O-b-glucuronide, SureCN2400851, CHEMBL254213, MEGxp0_000795, ACon1_001025, apigenin-7-O-beta-D-glucuronide, CHEBI:519717, MolPort-001-740-947, Apigenin 7-O-.beta.-D-glucuronide, DNC013663, AKOS016011643, NCGC00169746-01, AK120874, NP-002294, 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranuronosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

Molecular Formula:	C₂₁H₁₈O₁₁	Molecular Weight:	446.361020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: JBFOLLJCGUCDQP-ZFORQUDYSA-N

29741-09-1

Apigenin-7-O -(2G-rhamnosyl)gentiobioside (13 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 174284-20-9
Synonyms: Apigenin 7-O-(2G-rhamnosyl)gentiobioside, MolPort-039-339-097, Apigenin 7-(2-rhamnosylgentiobioside), ZINC299817632

Molecular Formula:	C₃₃H₄₀O₁₉	Molecular Weight:	740.664 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: LXOPDILLGIDKLW-KDGNLIIISA-N

174284-20-9

Apigenin-7-O- sophroside Apigenin-7-O-?-D- sophoroside (3 suppliers)

IUPAC Name: 7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 52073-83-3
Synonyms: Apigenin-7-O-sophroside

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.522 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: QMAISBPLGVOOOA-UHFFFAOYSA-N

52073-83-3

APIGENIN-7-O-(6'-O-4-COUMAROYL)-BETA-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 105815-90-5
Synonyms: Acbglu, AC1O5SQ4, Apigenin-7-O-(6''-O-4-coumaroyl)-beta-glucopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-((6-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)oxy)-, (E)-

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WPQRDUGBKUNFJW-ZZSHFKPLSA-N

105815-90-5

Apigenin-7-O-glucuronide-6'-ethyl ester (4 suppliers)

48751 to 48800 of 55468 results Page:

960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 [976] 977 978 979 980