5,7,12-TRIOXA-6-STANNAPENTACOSA-2,9-DIENOIC ACID 6,6-DIBUTYL-4,8,11-TRIOXO-,TRIDECYL ESTER,(Z,Z)-,5,7,12-Trioxa-6-stannapentacosa-2,9-dienoic acid,6,6-dioctyl-4,8,11-trioxo-, tridecyl ester, (Z,Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

9201 to 9250 of 112430 results Page:

180 181 182 183 184 [185] 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

5,7,12-TRIOXA-6-STANNAPENTACOSA-2,9-DIENOIC ACID 6,6-DIBUTYL-4,8,11-TRIOXO-,TRIDECYL ESTER,(Z,Z)- (4 suppliers)

IUPAC Name: 4-O-[dibutyl-[(Z)-4-oxo-4-tridecoxybut-2-enoyl]oxystannyl] 1-O-tridecyl (Z)-but-2-enedioate | CAS Registry Number: 60659-61-2
Synonyms: Dibutylbis(tridecyl maleate)tin, Dibutyltinbis(tridecyl maleate), Di-n-butyltinbis(tridecyl maleate), EINECS 262-353-9, 2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-ditridecyl ester, Tridecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate, 5,7,12-Trioxa-6-stannapentacosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, tridecyl ester, (Z,Z)-

Molecular Formula:	C₄₂H₇₆O₈Sn	Molecular Weight:	827.758040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JNKCYBSAZHJNIZ-LHJYRGMRSA-L

60659-61-2

5,7,12-Trioxa-6-stannapentacosa-2,9-dienoic acid,6,6-dioctyl-4,8,11-trioxo-, tridecyl ester, (Z,Z)- (0 suppliers)

116430-10-5

5,7,12-TRIOXA-6-STANNATETRACOSA-2,9-DIENOIC ACID 6,6-DIBUTYL-4,8,11-TRIOXO-,DODECYL ESTER,(Z,Z)- (4 suppliers)

IUPAC Name: 4-O-[dibutyl-[(Z)-4-dodecoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-dodecyl (Z)-but-2-enedioate | CAS Registry Number: 33466-31-8
Synonyms: EINECS 251-531-1, 2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-didodecyl ester, Dodecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dienoate, 5,7,12-Trioxa-6-stannatetracosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, dodecyl ester, (Z,Z)-

Molecular Formula:	C₄₀H₇₂O₈Sn	Molecular Weight:	799.704880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IPEIQLRNAOQYPJ-NUJFUEHTSA-L

33466-31-8

5,7,12-TRIOXA-6-STANNATRIACONTA-2,9,21-TRIENOIC ACID 6,6-DIOCTYL-4,8,11-TRIOXO-,(9Z)-9-OCTADECENYL ESTER,(21Z)- (2 suppliers)

IUPAC Name: 4-O-[[(E)-4-[(E)-octadec-9-enoxy]-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-[(Z)-octadec-9-enyl] (Z)-but-2-enedioate | CAS Registry Number: 68538-86-3
Synonyms: EINECS 271-297-4, (Z)-Octadec-9-enyl (,,Z)-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatriaconta-2,9,21-trienoate, 5,7,12-Trioxa-6-stannatriaconta-2,9,21-trienoic acid, 6,6-dioctyl-4,8,11-trioxo-, (9Z)-9-octadecen-1-yl ester, (21Z)-, 5,7,12-Trioxa-6-stannatriaconta-2,9,21-trienoic acid, 6,6-dioctyl-4,8,11-trioxo-, (9Z)-9-octadecenyl ester, (21Z)-

Molecular Formula:	C₆₀H₁₀₈O₈Sn	Molecular Weight:	1076.204720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KCSPFIQERARSIT-PERCUFKQSA-L

68538-86-3

5,7,12-Trioxa-6-stannatriaconta-2,9-dienoic acid,6,6-dimethyl-4,8,11-trioxo-, octadecyl ester, (Z,Z)- (0 suppliers)

89930-84-7

5,7,12-Trioxa-6-stannatriaconta-2,9-dienoic acid,6-[[4-(octadecyloxy)-1,4-dioxo-2-butenyl]oxy]-6-octyl-4,8,11-trioxo-,octadecyl ester, (Z,Z,Z)- (0 suppliers)

89930-86-9

5,7,12-TRIOXA-6-STIBAHEXADECA-2,9-DIENOIC ACID 6-[[(2Z)-4-BUTOXY-1,4-DIOXO-2-BUTENYL]OXY]-4,8,11-TRIOXO-,BUTYL ESTER,(2Z,9Z)- (2 suppliers)

IUPAC Name: 4-O-bis[[(E)-4-butoxy-4-oxobut-2-enoyl]oxy]stibanyl 1-O-butyl (E)-but-2-enedioate | CAS Registry Number: 71850-72-1
Synonyms: 2-Butenedioic acid (Z)-, monobutyl ester, trianhydride with antimonic acid (H3SbO3), 5,7,12-Trioxa-6-stibahexadeca-2,9-dienoic acid, 6-(((2Z)-4-butoxy-1,4-dioxo-2-buten-1-yl)oxy)-4,8,11-trioxo-, butyl ester, (2Z,9Z)-, 5,7,12-Trioxa-6-stibahexadeca-2,9-dienoic acid, 6-(((2Z)-4-butoxy-1,4-dioxo-2-butenyl)oxy)-4,8,11-trioxo-, butyl ester, (2Z,9Z)-

Molecular Formula:	C₂₄H₃₃O₁₂Sb	Molecular Weight:	635.271620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UWAMGQKEHUQPTG-GEZQSONGSA-K

71850-72-1

5,7,12-TRIOXA-6-STIBAHEXADECA-2,9-DIENOIC ACID 6-BUTOXY-4,8,11-TRIOXO-,BUTYL ESTER,(Z,Z)- (2 suppliers)

IUPAC Name: 4-O-[butoxy-[(E)-4-butoxy-4-oxobut-2-enoyl]oxystibanyl] 1-O-butyl (E)-but-2-enedioate | CAS Registry Number: 69545-71-7
Synonyms: 2-Butenedioic acid (2Z)-, 1,1'-(butoxystibylene) 4,4'-dibutyl ester, 2-Butenedioic acid (Z)-, monobutyl ester, dianhydride with antimonic acid (H3SbO3), monobutyl ester, 5,7,12-Trioxa-6-stibahexadeca-2,9-dienoic acid, 6-butoxy-4,8,11-trioxo-, butyl ester, (Z,Z)-

Molecular Formula:	C₂₀H₃₁O₉Sb	Molecular Weight:	537.214740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VGHGMAXGWJHHEH-IETIOSNCSA-L

69545-71-7

5,7,13,15-Cyclohexadecatetraene-2,9,11-triyne-1,4-dione,8,13-dimethyl- (0 suppliers)

62309-03-9

5,7,2',3'-TETRAHYDROXYFLAVONE (2 suppliers)

IUPAC Name: 2-(2,3-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 74805-70-2
Synonyms: 5,7,2',3'-Tetrahydroxyflavone, LMPK12110137, CID5321864, 4H-1-Benzopyran-4-one, 2-(2,3-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: STAGATUVRDVEAT-UHFFFAOYSA-N

74805-70-2

5,7,2',4'-Tetrahydroxy-3-geranylflavone (2 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxychromen-4-one | CAS Registry Number: 376361-87-4
Synonyms: CHEMBL458187, SCHEMBL6822936, SCHEMBL6822937, MolPort-039-338-766, BDBM50250977, ZINC15120654, 5,7,2',4'-tetrahydroxy-3-geranylflavone, 5,7,2'',4''-tetrahydroxy-3-geranylflavone

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.477 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GRRICQNASNJYBZ-VIZOYTHASA-N

376361-87-4

5,7,2'-TRIHYDROXY-3,6,8,4',5'-PENTAMETHOXYFLAVONE (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,6,8-trimethoxychromen-4-one | CAS Registry Number: 100363-94-8
Synonyms: 5,7,2'-Tpmf, LMPK12113383, CID5487077, 5,7,2'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone

Molecular Formula:	C₂₀H₂₀O₁₀	Molecular Weight:	420.366800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GABPPIKPVIRAPL-UHFFFAOYSA-N

100363-94-8

5,7,2'-TRIHYDROXYFLAVONE (4 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)chromen-4-one | CAS Registry Number: 73046-40-9
Synonyms: 5,7,2'-Trihydroxyflavone, TNP00057, CHEBI:490242, MolPort-004-955-097, LMPK12110125, CID5322064, NCGC00017193-01, NCGC00142442-01, 5,7-dihydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one, 5,7-Dihydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(2-hydroxyphenyl)-

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

InChIKey: OFYPDAKTVZXXPC-UHFFFAOYSA-N

73046-40-9

5,7,2'-TRIMETHOXYFLAVONE (1 supplier)

IUPAC Name: 5,7-dimethoxy-2-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 4308-57-0
Synonyms: 5,7,2'-Trimethoxyflavone, AC1NT17U, CTK1D2822, LMPK12110130, AG-C-23644, 5,7-dimethoxy-2-(2-methoxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-(2-methoxyphenyl)-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAVDTHSFRQVKKU-UHFFFAOYSA-N

4308-57-0

5,7,2'-TRIMETHOXYFLAVONE 0.98 (0 suppliers)

5,7,22-CHOLESTATETRIEN-24B-METHYL-3B-OL (ERGOSTEROL) (0 suppliers)

5,7,22-CHOLESTATRIEN-3SS-OL (2 suppliers)

IUPAC Name: (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 19633-95-5
Synonyms: 5,7,22-Cholestatrien-3beta-ol, CID6440961, delta-5,7,22-Cholestatrien-3beta-ol, Cholesta-5,7,22-trien-3-ol, (3beta)-

Molecular Formula:	C₂₇H₄₂O	Molecular Weight:	382.621780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQOCXCFLRBRBCS-LNOGQBHPSA-N

19633-95-5

5,7,24-Cholestatrien-3?-ol acetate (1 supplier)

IUPAC Name: [10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 17137-77-8
Synonyms: AC1LCLA4, AGN-PC-0O4UM9, AGN-PC-0J038Z, Cholesta-5,7,24-trien-3-ol, acetate, (3b)-, [(3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, [10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₉H₄₄O₂	Molecular Weight:	424.658460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFHCSLLFMHBWFL-UHFFFAOYSA-N

17137-77-8

5,7,3',4',5'-Pentahydroxyflavan (1 supplier)

493-44-7

5,7,3',4',5'-PENTAHYDROXYFLAVONE (0 suppliers)

5,7,3',4',5'-PENTAHYDROXYFLAVONE 97% (0 suppliers)

5,7,3',4'-Tetrahydroxy-3-methoxy-8,5'-diprenylflavone (4 suppliers)

IUPAC Name: 2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-3-methoxy-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 1353676-65-9
Synonyms: AKOS025289051, ZINC199432925, 4H-1-Benzopyran-4-one, 2-[3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-5,7-dihydroxy-3-methoxy-8-(3-methyl-2-buten-1-yl)-

Molecular Formula:	C₂₆H₂₈O₇	Molecular Weight:	452.503 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZHPPCSQOTUZTHR-UHFFFAOYSA-N

1353676-65-9

5,7,3',4'-Tetrahydroxy-3-methoxy-8-geranylflavone (4 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 1605304-56-0
Synonyms: AKOS025289052, ZINC207881934

Molecular Formula:	C₂₆H₂₈O₇	Molecular Weight:	452.503 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AHZUPZUDBQBABD-OVCLIPMQSA-N

1605304-56-0

5,7,3',4'-Tetrahydroxy-6-methoxyflavanone-7-glucoside (3 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 1627598-00-8
Synonyms: Nepetin7-O-beta-D-glucopyranoside, Nepetin 7-O-beta-D-glucopyranoside, HY-N12306, CS-0897464

Molecular Formula:	C₂₂H₂₄O₁₂	Molecular Weight:	480.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: FXNVAMVSMZPUDG-BNIRWLJWSA-N

1627598-00-8

5,7,3',4'-Tetramethoxyflavone (13 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one | CAS Registry Number: 855-97-0
Synonyms: Tetramethoxyluteolin, Luteolin tetramethyl ether, Luteolin tetramethylether, 3',4',5,7-Tetramethoxyflavone, 5,7,3',4'-Tetramethylluteolin, 3',4',5,7-Tetramethyl-luteolin, ZINC01081533, ST5309218, C103111, 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-N

855-97-0

5,7,3',4'-TETRAMETHOXYISOFLAVONE 98% (0 suppliers)

5,7,3',5'-TETRAHYDROXYFLAVANONE (1 supplier)

5,7,3'-Trihydroxy-4'-methoxy-8-prenylflavanone (7 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1268140-15-3
Synonyms: 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)chroman-4-one, AKOS022184936, 4CN-2567, AK104227, ST24044111

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.395780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MDRKJMLXLVCUIU-UHFFFAOYSA-N

1268140-15-3

5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone (5 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 310888-07-4
Synonyms: AKOS015999179, AK-88915, (S)-5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychroman-4-one

Molecular Formula:	C₁₈H₁₈O₈	Molecular Weight:	362.330720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HMTSHCGCQPCGLA-LBPRGKRZSA-N

310888-07-4

5,7,3'-TRIMETHOXYFLAVONE (0 suppliers)

5,7,3'-TRIMETHOXYFLAVONE 0.98 (0 suppliers)

5,7,3′-Tri(2-hydroxyethoxy)-4′-methoxyflavone (1 supplier)

80604-70-2

5,7,4'-Tri-O-methylcatechin (6 suppliers)

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 105330-59-4
Synonyms: SCHEMBL1973504

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCBCDLSKTYUDDL-UHFFFAOYSA-N

105330-59-4

5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone (5 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-3,6-dimethoxychromen-4-one | CAS Registry Number: 1246926-08-8
Synonyms: 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl)-3,6-dimethoxy-4H-chromen-4-one, CHEMBL2037156, AKOS022184932, 4CN-2622, AK104223, AJ-126343, ST24044112

Molecular Formula:	C₂₇H₃₀O₇	Molecular Weight:	466.522900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OAZONEZZBRWOEP-UHFFFAOYSA-N

1246926-08-8

5,7,4'-Trihydroxy-8-methylflavanone (7 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 916917-28-7
Synonyms: 8-methylnaringenin, CHEMBL426154, DNC007017

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVYLXBMPRDZDR-AWEZNQCLSA-N

916917-28-7

5,7,4'-TRIHYDROXYFLAVONE(APIGENIN) (0 suppliers)

5,7,4'-Trihydroxyisoflavanone (4 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 21554-71-2
Synonyms: Dihydrogenistein, 4',5,7-Trihydroxyisoflavan-4-one, 4',5,7-trihydroxyisoflavanone, 4',5,7-trihydroxy-Isoflavanone, 5,7-Dihydroxy-3-(4-hydroxyphenyl)chroman-4-one, 5,7-Dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one, C14458, Oprea1_192406, SCHEMBL678189, CHEBI:34707, HMDB05897, AK517762, HE004091, HE279465, SC-78730, FT-0696047, 2,3-dihydro-5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-(4-hydroxyphenyl)-, 4H-1-BENZOPYRAN-4-ONE,2,3-DIHYDRO-5,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UQGVUYNHDKMLSE-UHFFFAOYSA-N

21554-71-2

5,7,4'-TRIMETHOXYAFZELECHIN (1 supplier)

5,7,4'-Trimethoxyflavan (1 supplier)

IUPAC Name: 5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene | CAS Registry Number: 4225-32-5
Synonyms: LMPK12020277

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NODOVAFZWHOGIU-UHFFFAOYSA-N

4225-32-5

5,7,4'-TRIMETHOXYFLAVONE (1 supplier)

5,7,4'-TRIMETHOXYISOFLAVONE 99% (0 suppliers)

5,7,4-Trihydroxy-3,6-dimethoxy-3-prenylflavone (5 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3,6-dimethoxychromen-4-one | CAS Registry Number: 959421-20-6
Synonyms: 5,7,4'-Trihydroxy-3,6-diMethoxy-3'-prenylflavone, MolPort-039-338-213, ZINC101775787, HE205108

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.411 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FGXCTBPUBORURW-UHFFFAOYSA-N

959421-20-6

5,7,5'-TRIHYDROXY-2',2'-DIMETHYL-6-(3-METHYL-BUT-2-ENYL)-2'H-[3,6']BI[1-BENZOPYRANYL]-4-ONE (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-6-yl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 100462-54-2
Synonyms: Angustone B, AIDS071702, AIDS-071702, LMPK12050322, CID5481235, 5,7,5'-Trihydroxy-2',2'-dimethyl-6-(3-methyl-but-2-enyl)-2'H-(3,6')bi(1-benzopyranyl)-4-one, 5,7,5'-Trihydroxy-2',2'-dimethyl-6-(3-methyl-but-2-enyl)-2'H-[3,6']bi[1-benzopyranyl]-4-one

Molecular Formula:	C₂₅H₂₄O₆	Molecular Weight:	420.454460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QQUXNFZAFOMGTQ-UHFFFAOYSA-N

100462-54-2

5,7,7'-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 71344-07-5
Synonyms: 5,7-dihydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one, Kuwanon F, AGN-PC-0JPKTN, AC1L4FMX, LMPK12140513, (2,6'-Bi-2H-1-benzopyran)-4(3H)-one, 5,7,7'-trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.470340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FZAZNGMSARSUNC-UHFFFAOYSA-N

71344-07-5

5,7,7-trimethoxybicyclo[4.2.0]octa-1(6),2,4-triene (0 suppliers)

IUPAC Name: 5,7,7-trimethoxybicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 81447-54-3
Synonyms: 2,8,8-Trimethoxybicyclo[4.2.0]octa-1,3,5-triene, ZINC87493639, AK270176, KB-226284, Y6413

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUTDCOQXCVABKM-UHFFFAOYSA-N

81447-54-3

5,7,7-Trimethyl-1-azaspiro[3.4]octane (2 suppliers)

IUPAC Name: 5,7,7-trimethyl-1-azaspiro[3.4]octane | CAS Registry Number: 1692155-66-0

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USWFDMAZFSUDKK-UHFFFAOYSA-N

1692155-66-0

5,7,7-TRIMETHYL-1-OCTYL PROPIONATE (4 suppliers)

IUPAC Name: 5,7,7-trimethyloctyl propanoate | CAS Registry Number: 86606-44-2
Synonyms: EINECS 289-260-6, 5,7,7-Trimethyl-1-octyl propionate, CID3021123

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKFFNAUHVIDQFU-UHFFFAOYSA-N

86606-44-2

5,7,7-TRIMETHYL-2,5,6,7-TETRAHYDRO-3H-PYRROLO[1,2-A]IMIDAZOLE (1 supplier)

IUPAC Name: 5,7,7-trimethyl-2,3,5,6-tetrahydropyrrolo[1,2-a]imidazole | CAS Registry Number: 86273-33-8
Synonyms: NSC284701, AIDS128531, AIDS-128531, CID323572, NSC 284701, 5,7,7-Trimethyl-2,5,6,7-tetrahydro-3H-pyrrolo(1,2-a)imidazole, 5,7,7-Trimethyl-2,5,6,7-tetrahydro-3H-pyrrolo[1,2-a]imidazole

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDRZUJTYEQAVHK-UHFFFAOYSA-N

86273-33-8

5,7,7-TRIMETHYL-2-(PHENOXYMETHYL)-7H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDINE; PHENYL (5,7,7-TRIMETHYL-7H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-2-YL)METHYL ETHER (1 supplier)

IUPAC Name: 5,7,7-trimethyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine | CAS Registry Number: 66442-40-8
Synonyms: NSC337583, AIDS129206, AIDS-129206, CID333724, NSC 337583, 5,7,7-Trimethyl-2-(phenoxymethyl)-7H-(1,3,4)thiadiazolo(3,2-a)pyrimidine, 5,7,7-Trimethyl-2-(phenoxymethyl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine, Phenyl (5,7,7-trimethyl-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)methyl ether

Molecular Formula:	C₁₅H₁₇N₃OS	Molecular Weight:	287.379980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRRCPSRVAQQHIH-UHFFFAOYSA-N

66442-40-8

5,7,7-trimethyl-2-azabicyclo[4.1.1]octan-3-one (0 suppliers)

IUPAC Name: 2,7,7-trimethyl-5-azabicyclo[4.1.1]octan-4-one | CAS Registry Number: 295359-16-9
Synonyms: NSC656400, 5,7,7-Trimethyl-2-azabicyclo[4.1.1]octan-3-one, AC1Q6GTA, AC1L8C7C, STOCK1N-04502, CTK0I4598, MolPort-002-509-607, AG-K-99262, NSC-656400, NCI60_019538, 2,7,7-trimethyl-5-azabicyclo[4.1.1]octan-4-one, 2-Azabicyclo[4.1.1]octan-3-one, 5,7,7-trimethyl-

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDTXUIIAVPEWLV-UHFFFAOYSA-N

295359-16-9

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