Ac1my3vq,Ac1n1loy Suppliers & Manufacturers

CHEMICAL products beginning with : A

2601 to 2650 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Ac1my3vq (0 suppliers)

Synonyms: AC1MY3VQ, NCIOpen2_008974, (3beta,5beta)-17-oxo-5,19-cycloandrost-6-en-3-yl acetate

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUGNGPAKVKQMRY-UHFFFAOYSA-N

69269-55-2

Ac1n1loy (0 suppliers)

Synonyms: AC1N1LOY, NSC194996, ZINC17022199, AKOS022663462, NSC-194996

Molecular Formula:	C₁₀H₉N₅OS	Molecular Weight:	247.276360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUROCTZLBVDXRC-UHFFFAOYSA-N

55740-65-3

Ac1n31ce (0 suppliers)

Synonyms: AC1N31CE, AGN-PC-0L5F6T, SCHEMBL11645946, AKOS024434170, 1,4:5,8-Dimethanonaphthalene, 6,7-dibromo-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-

Molecular Formula:	C₁₂H₈Br₂Cl₆	Molecular Weight:	524.717920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUSUGGDVAULJNM-UHFFFAOYSA-N

20389-65-5

AC1NOD4Q (1 supplier)

907554-37-4

AC1NS4RE (9 suppliers)

IUPAC Name: (3Z)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 1055412-47-9
Synonyms: su5614, SU-5614, AC1O6W2Q, CHEMBL2062155, 5-Chloro-3-[(3,5-dimethylpyrrol-2-yl)methylene]-2-indolinone, (3Z)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one, SU 5614, Ropinirole CR, CID6536806, SureCN4416658, C416849, MolPort-006-389-303, DCL000292, DNC001231, ZINC03875026, FT-0674676, (3Z)-5-Chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.729520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XLBQNZICMYZIQT-GHXNOFRVSA-N

1055412-47-9

AC1Q3QWB (1 supplier)

46697-00-1

Ac1q6n7k (0 suppliers)

Synonyms: AC1Q6N7K, NSC369728, NSC-369728, 5-(diethylamino)-6-methylcyclonona[cd]pentalen-2(1H)-one

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHNDRPUAFKZXJD-IOMBLBAESA-N

83026-60-2

Ac2-12 (7 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 256447-08-2
Synonyms: AKOS024456813

Molecular Formula:	C₆₃H₉₄N₁₄O₁₇S	Molecular Weight:	1351.569060 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: SUDAISORCUBKHK-RCVXMRHOSA-N

256447-08-2

Ac2-26 (7 suppliers)

Synonyms: AKOS024456812

Molecular Formula:	C₁₄₁H₂₁₀N₃₂O₄₄S	Molecular Weight:	3089.429100 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	47

InChIKey: ODWGEWZOPBDSHW-ISLQBSBZSA-N

151988-33-9

Ac2-26 ammonium (1 supplier)

AC260584 (6 suppliers)

IUPAC Name: 4-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoro-1,4-benzoxazin-3-one | CAS Registry Number: 560083-42-3
Synonyms: AC-260584, CHEMBL2022960, SureCN4069821, UNII-M4PN46N313, DNC000137, 4-(3-(4-Butylpiperidin-1-yl)propyl)-7-fluoro-4H-benzo(1,4)oxazin-3-one, 4-[3-(4-butylpiperidin-1-yl)-propyl]-7-fluoro-4H-benzo[1,4]oxazin-3-one, 4-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoro-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 4-(3-(4-butyl-1-piperidinyl)propyl)-7-fluoro-

Molecular Formula:	C₂₀H₂₉FN₂O₂	Molecular Weight:	348.454863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWAKMLKESHKOHK-UHFFFAOYSA-N

560083-42-3

AC265347 (5 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 1253901-26-6
Synonyms: AC-265347, AC 265347, D0Z8YZ, MLS006010713, GTPL3947, CHEMBL1256367, SCHEMBL19462840, AKOS027324495, NCGC00344509-01, SMR004701681, AC-265347, >=98% (HPLC), J-005222, 1-(Benzothiazole-2-yl)-1-(2,4-dimethylphenyl)ethanol, 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol, 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol, a-(2,4-Dimethylphenyl)-a-methyl-2-benzothiazolemethanol.

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGSZVEPQZANNAB-UHFFFAOYSA-N

1253901-26-6

AC276340010 BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-benzotellurophene-2-carboxylic acid | CAS Registry Number: 34595-48-7
Synonyms: BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID, AC1MC5N5, SCHEMBL6543245, CTK7I5992, 1-benzotellurophene-2-carboxylic acid, BENZO[B]TELLUROPHENE-2-CARBOXYLICACID

Molecular Formula:	C₉H₆O₂Te	Molecular Weight:	273.742740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYKHUPOVVFPEPF-UHFFFAOYSA-N

34595-48-7

Ac32Az19 (2 suppliers)

IUPAC Name: methyl 3-[[2-[4-[4-(1-benzyltriazol-4-yl)butoxy]phenyl]-4-oxochromen-3-yl]oxymethyl]benzoate | CAS Registry Number: 2760674-72-2
Synonyms: CHEMBL4877206, BDBM50573311, MS-30739, HY-132934, CS-0254858

Molecular Formula:	C₃₇H₃₃N₃O₆	Molecular Weight:	615.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BECCUKCZBHNIBT-UHFFFAOYSA-N

2760674-72-2

AC332890250 NEURODYE WW781 (1 supplier)

336185-19-4

AC410 (2 suppliers)

IUPAC Name: (S)-(4-fluorophenyl)-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methanol | CAS Registry Number: 1361415-84-0
Synonyms: UNII-E7YVO9NSJ9, AC-430, E7YVO9NSJ9, SCHEMBL173827, DTXSID70159695, DCRWIATZWHLIPN-KRWDZBQOSA-N, ZINC95079936, (S)-(4-Fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol

Molecular Formula:	C₁₉H₁₆FN₅O	Molecular Weight:	349.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DCRWIATZWHLIPN-KRWDZBQOSA-N

1361415-84-0

Ac4GalNAl (1 supplier)

IUPAC Name: [(2R,3R,4R,5R,6S)-3,4,6-triacetyloxy-5-(pent-4-ynoylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 1673590-09-4
Synonyms: N-(4-pentynoyl)-galactosamine tetraacylated (Ac4 GalNAl), HY-140343, CS-0116115

Molecular Formula:	C₁₉H₂₅NO₁₀	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PODQGPKRSTUNAT-IQZDNPOKSA-N

1673590-09-4

Ac4GalNAz (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3,4,6-triacetyloxy-5-[(2-azidoacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 653600-56-7
Synonyms: SCHEMBL15709364, HY-141128, CS-0116076, 1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine, 2-(Azidoacetylamino)-2-deoxy-D-galactopyranose tetraacetate

Molecular Formula:	C₁₆H₂₂N₄O₁₀	Molecular Weight:	430.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HGMISDAXLUIXKM-YJUJGKJLSA-N

653600-56-7

Ac4GlcNAlk (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-(pent-4-ynoylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 1361993-37-4
Synonyms: HY-141136, CS-0116047, 2-[(4-Pentynoyl)amino]-2-deoxy-D-glucopyranose tetraacetate, D-Glucopyranose, 2-deoxy-2-[(1-oxo-4-pentyn-1-yl)amino]-, 1,3,4,6-tetraacetate

Molecular Formula:	C₁₉H₂₅NO₁₀	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PODQGPKRSTUNAT-ULAPBGCESA-N

1361993-37-4

Ac4ManNAz (4 suppliers)

1213701-11-1

Ac4ManNAz (7 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-3,4,6-triacetyloxy-5-[(2-azidoacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 361154-30-5
Synonyms: 1,3,4,6-Tetra-O-acetyl-N-azidoacetylmannosamine, (3S,4R,5S,6R)-6-(acetoxymethyl)-3-(2-azidoacetamido)tetrahydro-2H-pyran-2,4,5-triyl triacetate, Ac4ManAz, HY-118297, CS-0065633, 2-(Azidoacetylamino)-2-deoxy-D-mannopyranose tetraacetate

Molecular Formula:	C₁₆H₂₂N₄O₁₀	Molecular Weight:	430.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HGMISDAXLUIXKM-LIADDWGISA-N

361154-30-5

Ac4ManNDAz (1 supplier)

1015698-39-1

AC710 (6 suppliers)

IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide | CAS Registry Number: 1351522-04-7
Synonyms: CHEMBL2206278, AC 710, GTPL8095, SCHEMBL1698753, N-(4-{[(5-tert-butyl-1,2-oxazol-3-yl)carbamoyl]amino}phenyl)-5-[(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy]pyridine-2-carboxamide, N-[4-[[[[5-(1,1-Dimethethylethyl)-3-isoxazolyl]amino]carbonyl]amino]phenyl]-5-[(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-pyridinecarboxamide

Molecular Formula:	C₃₁H₄₂N₆O₄	Molecular Weight:	562.702980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JVCWPUFNLFSKFS-UHFFFAOYSA-N

1351522-04-7

AC710 Mesylate (5 suppliers)

IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide;methanesulfonic acid | CAS Registry Number: 1351522-05-8
Synonyms: AC710 (Mesylate), AC 710 Mesylate, CHEMBL2206274, BCP14415, HY-13493A, AC 710 Mesylate;AC-710 Mesylate, AKOS030526435, CS-3416

Molecular Formula:	C₃₂H₄₆N₆O₇S	Molecular Weight:	658.815 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AUMMSMBRVDYUME-UHFFFAOYSA-N

1351522-05-8

Ac9-25 (5 suppliers)

IUPAC Name: 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid;propan-2-amine | CAS Registry Number: 284040-76-2
Synonyms: Arsenal, Stalker, Arsenal S, Arsenal 2, Chopper, Caswell No. 003D, Imazapyr-isopropylammonium, Imazapyr isopropylamine salt, Imazapyr plus isopropylamine, Imazapyr-isopropylammonium [ISO], AC 925, EPA Pesticide Chemical Code 128829, AC 252,925, CL 252,925, Imazapyr, isopropylamine salt, AC9-25, 81510-83-0, 2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylic acid, monoisopropylamine, 2-Propanamine, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-, compd. with 2-propanamine (1:1)

Molecular Formula:	C₁₆H₂₄N₄O₃	Molecular Weight:	320.393 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KCTKQZUYHSKJLP-UHFFFAOYSA-N

284040-76-2

ACA 22 GEL (3 suppliers)

71567-47-0

ACA-28 (4 suppliers)

948044-25-5

ACAA1 Protein, Human, Recombinant (His) (1 supplier)

ACACA Protein, Human, Recombinant (His) (1 supplier)

Acacetin (15 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-44-4
Synonyms: acacetin, Linarigenin, Linarisenin, Acacetine, Buddleoflavonol, Akatsetin, 4'-Methoxyapigenin, Acaceztin, Prestwick_49, ACAETIN, Apigenin 4'-methyl ether, Apisenin 4'-methyl ether, 5,7-Dihydroxy-4'-methoxyflavone, Apigenin 4'-dimethyl ether, Spectrum_000135, 5,7-Dioxy-4'-methoxyflavone, Prestwick0_000695, Prestwick1_000695, Prestwick2_000695, Prestwick3_000695

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N

480-44-4

Acacetin 7-[Rhamnosyl-(1->2)-Galacturonide] (2 suppliers)

IUPAC Name: (2S,3R,4S,5R,6S)-3,4-dihydroxy-6-[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 38722-95-1
Synonyms: Acacetin 7-[rhamnosyl-(1->2)-galacturonide], FS-8433, (2S,3R,4S,5R,6S)-3,4-dihydroxy-6-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxane-2-carboxylic acid

Molecular Formula:	C₂₈H₃₀O₁₅	Molecular Weight:	606.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: TUDSTNCBSGYJRS-XUJHGRLLSA-N

38722-95-1

Acacetin 7-O-(6-O-malonylglucoside) (2 suppliers)

155049-92-6

Acacetin 7-O-(6??-O-?-L-rhamnopyranosyl-?-sophoroside) (3 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 661470-06-0
Synonyms: Acacetin 7-O-(6 inverted exclamation marka inverted exclamation marka-O-|A-L-rhamnopyranosyl-|A-sophoroside), HY-N12031, CS-0890712, Acacetin 7-O-beta-D-glucopyranosyl-(1-->2)[alpha-L-rhamnopyranosyl-(1-->6)]-beta-D-glucopyranoside

Molecular Formula:	C₃₄H₄₂O₁₉	Molecular Weight:	754.700 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: LKUZZIAXQNAIHP-IWBPDURUSA-N

661470-06-0

Acacetin 7-O-?-D-Galactopyranoside (8 suppliers)

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 80443-15-8
Synonyms: CHEBI:65361, Acacetin-7-O-beta-D-galactopyranoside, 5,7-dihydroxy-4'-methoxyflavone-7-O-beta-D-galactopyranoside, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside, 7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4291-60-5, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one, AC1NUJTQ, CHEMBL487994, SCHEMBL4801909, CTK1D7313, 5-Hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, ZINC45495510, Acacetin 7-O-|A-D-Galactopyranoside, AKOS030556308, Acacetin-7-O-.beta.-D-galactopyranoside, Acacetin, 7-O-.beta.-D-galactopyranoside, 2-(4-Methoxyphenyl)-5-hydroxy-7-(beta-D-galactopyranosyloxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(.beta.-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-, 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.408 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NLZCOTZRUWYPTP-WHCFWRGISA-N

80443-15-8

Acacetin 7-O-?-D-xylopyranosyl-(1?2)[?-L-rhamnopyranosyl-(1?6)]-?-D-glucopyranoside (3 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 64191-68-0
Synonyms: Acacetin 7-O-|A-D-xylopyranosyl-(1 inverted exclamation marku2)[|A-L-rhamnopyranosyl-(1 inverted exclamation marku6)]-|A-D-glucopyranoside, HY-N12032, CS-0890715, Acacetin 7-O-beta-D-xylopyranosyl-(1-->2)[alpha-L-rhamnopyranosyl-(1-->6)]-beta-D-glucopyranoside

Molecular Formula:	C₃₃H₄₀O₁₈	Molecular Weight:	724.700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: QBYFCXBVWQQXFH-VYMNARMYSA-N

64191-68-0

Acacetin 7-O-?-sophoroside (3 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 661470-05-9
Synonyms: Acacetin 7-O-|A-sophoroside, HY-N12029, CS-0890703, 4H-1-Benzopyran-4-one, 7-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: WMIGIKJPLZBUPQ-LFRVIDCTSA-N

661470-05-9

Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside (2 suppliers)

1220269-61-3

ACACETIN DIACETATE (2 suppliers)

IUPAC Name: [5-acetyloxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate | CAS Registry Number: 5892-39-7
Synonyms: KBio1_001498, Spectrum_000643, SpecPlus_000458, Spectrum2_000192, Spectrum3_000194, Spectrum4_001511, Spectrum5_000301, AC1N7JP8, BSPBio_001747, KBioGR_002201, KBioSS_001123, SPECTRUM200833, DivK1c_006554, SPBio_000143, CHEMBL1566650, SCHEMBL10026579, KBio2_001123, KBio2_003691, KBio2_006259, KBio3_001247

Molecular Formula:	C₂₀H₁₆O₇	Molecular Weight:	368.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VYHHSBHXZVSILO-UHFFFAOYSA-N

5892-39-7

ACACETIN-7-GLUCURONIDE (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 38226-83-4
Synonyms: Acacetin-7-glucuronide, Acacetin 7-O-glucuronide, Acacetin 7-glucuronide, MEGxp0_001349, CHEMBL4860522, ACon1_001340, HY-N12028, AKOS040734978, NCGC00180610-01, DA-50111, CS-0890702, BRD-K74971001-001-01-5