[3,5-dimethyl-1-(2-methylphenyl)-1h-pyrazol-4-yl]methanamine,[3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL](OXO)ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

183151 to 183200 of 313737 results Page:

3660 3661 3662 3663 [3664] 3665 3666 3667 3668 3669 3670 3671 3672 3673 3674 3675 3676 3677 3678 3679 3680

PRODUCT NAME

CAS Registry Number

[3,5-dimethyl-1-(2-methylphenyl)-1h-pyrazol-4-yl]methanamine (2 suppliers)

IUPAC Name: [3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methanamine | CAS Registry Number: 400757-07-5
Synonyms: [3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methanamine, [3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methanamine, (3,5-Dimethyl-1-(o-tolyl)-1h-pyrazol-4-yl)methanamine, AG-664/25098033, SCHEMBL8278023, DTXSID901198556, ZINC333405, ALBB-030329, AKOS000186524, CS-0251183, EN300-53925, 3,5-Dimethyl-1-(2-methylphenyl)-1H-pyrazole-4-methanamine, [3,5-dimethyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]methylamine

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLVWCBVJLFOUFB-UHFFFAOYSA-N

400757-07-5

[3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL](OXO)ACETIC ACID (4 suppliers)

IUPAC Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxoacetic acid | CAS Registry Number: 875156-74-4
Synonyms: {3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}(oxo)acetic acid, 2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-oxoacetic acid, 2-(3,5-Dimethyl-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)-2-oxoacetic acid, AC1OFLU6, AC1Q2PJF, CTK7I3747, MolPort-002-470-294, ZINC4218939, AKOS027427178, MCULE-9180124666, NE13726, AK482015, EN300-15411, AB00745395-01, J-502800, Z166604952, 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-2-oxoacetic acid

Molecular Formula:	C₁₄H₁₁F₃N₂O₃	Molecular Weight:	312.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DIZUBEDMZQHUFF-UHFFFAOYSA-N

875156-74-4

[3,5-Dimethyl-4-(2-morpholin-4-yl-2-oxoethoxy)-phenyl]amine (1 supplier)

[3,5-DIMETHYL-4-(2-MORPHOLIN-4-YL-2-OXOETHOXY)PHENYL]AMINE (1 supplier)

[3,5-Dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)-phenyl]amine (0 suppliers)

[3,5-DIMETHYL-4-(2-OXO-2-PYRROLIDIN-1-YLETHOXY)PHENYL]AMINE (1 supplier)

[3,5-DIMETHYL-4-(3'-ISOPROPYL-4'-O-METHOXYMETHYLBENZYL)PHENOXY]TERT-BUTYLACETATE (1 supplier)

328236-48-2

[3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-ACETIC ACID BENZYL ESTER (1 supplier)

[3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-ACETIC ACID METHYL ESTER (1 supplier)

[3,5-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-acetic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 2-[3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate | CAS Registry Number: 1426671-41-1
Synonyms: SCHEMBL14741566, A1-09945

Molecular Formula:	C₁₇H₂₉BN₂O₄	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJVGVCJDLCNBNG-UHFFFAOYSA-N

1426671-41-1

[3,5-dimethyl-4-(naphthalen-1-yldiazenyl)pyrazol-1-yl]-pyridin-4-ylmethanone (2 suppliers)

IUPAC Name: [3,5-dimethyl-4-(naphthalen-1-yldiazenyl)pyrazol-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 75304-78-8
Synonyms: NSC295722, AC1L6XJD, ZINC17107714, ZINC104201102, NSC-295722

Molecular Formula:	C₂₁H₁₇N₅O	Molecular Weight:	355.392580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HEPXLIKYCWRDBQ-UHFFFAOYSA-N

75304-78-8

[3,5-Dimethyl-4-(propan-2-yloxy)phenyl]methanol (4 suppliers)

IUPAC Name: (3,5-dimethyl-4-propan-2-yloxyphenyl)methanol | CAS Registry Number: 1039850-62-8
Synonyms: [3,5-dimethyl-4-(propan-2-yloxy)phenyl]methanol, (4-Isopropoxy-3,5-dimethylphenyl)methanol, AKOS009242641

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARRWSFFKBPXPGY-UHFFFAOYSA-N

1039850-62-8

[3,5-dimethyl-4-[(2-nitrophenyl)diazenyl]pyrazol-1-yl]-pyridin-4-ylmethanone (2 suppliers)

IUPAC Name: [3,5-dimethyl-4-[(2-nitrophenyl)diazenyl]pyrazol-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 75304-68-6
Synonyms: NSC295729, AC1L6XJV, ZINC17107725, ZINC104201129, NSC-295729

Molecular Formula:	C₁₇H₁₄N₆O₃	Molecular Weight:	350.331460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JSZTVHLFEOFOQW-UHFFFAOYSA-N

75304-68-6

[3,5-dimethyl-4-[(3-nitrophenyl)diazenyl]pyrazol-1-yl]-pyridin-4-ylmethanone (2 suppliers)

IUPAC Name: [3,5-dimethyl-4-[(3-nitrophenyl)diazenyl]pyrazol-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 75304-69-7
Synonyms: NSC295721, AC1L6XJA, NSC-295721

Molecular Formula:	C₁₇H₁₄N₆O₃	Molecular Weight:	350.331460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FPZMUWBTRSDWRV-UHFFFAOYSA-N

75304-69-7

[3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4h-pyrazol-1-yl]-phenylmethanone (1 supplier)

IUPAC Name: [3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4H-pyrazol-1-yl]-phenylmethanone | CAS Registry Number: 5669-59-0
Synonyms: AC1MERVJ, Oprea1_611974, MolPort-002-117-492, HMS1584F01, STK370088, AKOS005445408, MCULE-1295367295, ST50894852, 19675P, AB00092719-01, 3,5-dimethyl-5-[(methylphenylamino)amino](2-pyrazolinyl) phenyl ketone, [3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4H-pyrazol-1-yl]-phenylmethanone, [3,5-dimethyl-5-(2-methyl-2-phenylhydrazinyl)-4,5-dihydro-1H-pyrazol-1-yl](phenyl)methanone

Molecular Formula:	C₁₉H₂₂N₄O	Molecular Weight:	322.404180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOFGZZKBWWMPOQ-UHFFFAOYSA-N

5669-59-0

[3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenylpyrazolidin-4-yl]methyl 2-acetyloxybenzoate (1 supplier)

IUPAC Name: [3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenylpyrazolidin-4-yl]methyl 2-acetyloxybenzoate | CAS Registry Number: 42190-66-9
Synonyms: BRN 0736295, Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester, AGN-PC-0KO8WP, AC1MI690, LS-35531

Molecular Formula:	C₃₄H₂₈N₂O₇	Molecular Weight:	576.595320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UYZFDQLEUVLICX-UHFFFAOYSA-N

42190-66-9

[3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenylpyrazolidin-4-yl]methyl 2-phenylacetate (1 supplier)

IUPAC Name: [3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenylpyrazolidin-4-yl]methyl 2-phenylacetate | CAS Registry Number: 42190-67-0
Synonyms: BRN 0733354, Benzeneacetic acid, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester, AGN-PC-0KO8WQ, AC1MI693, LS-28774

Molecular Formula:	C₃₃H₂₈N₂O₅	Molecular Weight:	532.585820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQOSWLFUNYFSTL-UHFFFAOYSA-N

42190-67-0

[3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenylpyrazolidin-4-yl]methyl Hexadecanoate (1 supplier)

IUPAC Name: [3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenylpyrazolidin-4-yl]methyl hexadecanoate | CAS Registry Number: 42190-65-8
Synonyms: BRN 0737096, [3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenylpyrazolidin-4-yl]methyl hexadecanoate, Hexadecanoic acid, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester, AGN-PC-0KO8WO, AC1MI68X, LS-74846

Molecular Formula:	C₄₁H₅₂N₂O₅	Molecular Weight:	652.861980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NAUPLBJZCPUCOJ-UHFFFAOYSA-N

42190-65-8

[3,5-dioxo-4-(3-oxobutyl)-1,2-diphenylpyrazolidin-4-yl]methyl 2-phenylacetate (1 supplier)

IUPAC Name: [3,5-dioxo-4-(3-oxobutyl)-1,2-diphenylpyrazolidin-4-yl]methyl 2-phenylacetate | CAS Registry Number: 42190-64-7
Synonyms: BRN 0729617, (3,5-Dioxo-4-(3-oxobutyl)-1,2-diphenyl-4-pyrazolidinyl)methyl benzeneacetate, Benzeneacetic acid, (3,5-dioxo-4-(3-oxobutyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester, AGN-PC-0KO8WN, AC1MI68U, LS-28773

Molecular Formula:	C₂₈H₂₆N₂O₅	Molecular Weight:	470.516440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDMZYKFWFOKYGX-UHFFFAOYSA-N

42190-64-7

[3,5-dioxo-4-(3-oxobutyl)-1,2-diphenylpyrazolidin-4-yl]methyl Hexadecanoate (1 supplier)

IUPAC Name: [3,5-dioxo-4-(3-oxobutyl)-1,2-diphenylpyrazolidin-4-yl]methyl hexadecanoate | CAS Registry Number: 42190-62-5
Synonyms: BRN 0735349, (3,5-Dioxo-4-(3-oxobutyl)-1,2-diphenyl-4-pyrazolidinyl)methyl hexadecanoate, [3,5-dioxo-4-(3-oxobutyl)-1,2-diphenylpyrazolidin-4-yl]methyl hexadecanoate, Hexadecanoic acid, (3,5-dioxo-4-(3-oxobutyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester, AGN-PC-0KO8WL, AC1MI68O, LS-74845

Molecular Formula:	C₃₆H₅₀N₂O₅	Molecular Weight:	590.792600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YBNBMXIXJNZGJA-UHFFFAOYSA-N

42190-62-5

[3,6'-Bi-2H-1-benzopyran]-4(3H)-one,3,5,7-trihydroxy-5'-methoxy-2',2'-dimethyl-, (3S)- (1 supplier)

IUPAC Name: (2S,3S)-3,5,7-trihydroxy-2-(5-methoxy-2,2-dimethylchromen-6-yl)-2,3-dihydrochromen-4-one | CAS Registry Number: 62498-98-0

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IAJCTOOANYGADU-QUCCMNQESA-N

62498-98-0

[3,6'-Bi-2H-1-benzopyran]-4(3H)-one,5,7-dihydroxy-5'-methoxy-2',2'-dimethyl- (9CI) (0 suppliers)

64280-19-9

[3,6'-Bi-2H-1-benzopyran]-4(3H)-one,7-hydroxy-7'-methoxy-2',2'-dimethyl- (0 suppliers)

154992-32-2

[3,6'-Bi-2H-1-benzopyran]-7-ol (1 supplier)

658710-60-2

[3,6'-Bi-4H-1-benzopyran]-4-one,2',3'- dihydro-3',5,7-trihydroxy-2',2'-dimethyl-,(3'S)- (0 suppliers)

IUPAC Name: 5,7-dihydroxy-3-[(3S)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]chromen-4-one | CAS Registry Number: 186415-86-1
Synonyms: ficuisoflavone, CHEMBL459025

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.358 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HUHGGORLMLOUCC-KRWDZBQOSA-N

186415-86-1

[3,6'-Bibenzofuran]-4,4'-diol,3'-(3,5- dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis- (4-hydroxyphenyl)-6-[(1E)-2-(4-hydroxyphenyl) ethenyl]-,(2R,2'R,3R,3'R)-rel- (0 suppliers)

IUPAC Name: 5-[(2S,3S)-4-hydroxy-6-[(2S,3S)-4-hydroxy-2-(4-hydroxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol | CAS Registry Number: 84870-56-4
Synonyms: Gnetin E

Molecular Formula:	C₄₂H₃₂O₉	Molecular Weight:	680.709 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: RZIMZQMLANTRFI-LCCNWPCHSA-N

84870-56-4

[3,6'-Bibenzofuran]-4,4'-diol,3'-(3,5-dihydroxyphenyl)-2,2',3,3'-tetrahydro-2'-(4-hydroxy-3-methoxyphenyl)-2-(4-hydroxyphenyl)-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]-,(2R,2'S,3R,3'S)-rel- (0 suppliers)

152511-24-5

[3,6,9-trimethyl-3-[(z)-2-methylbut-2-enoyl]oxy-2,7-dioxo-4,5,9a,9b-tetrahydro-3ah-azuleno[4,5-b]furan-4-yl] (z)-2-methylbut-2-enoate (3 suppliers)

IUPAC Name: [3,6,9-trimethyl-3-[(Z)-2-methylbut-2-enoyl]oxy-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 33439-66-6
Synonyms: 4-Angeloyloxypruteninone, PRUTENINONE, 8-ANGELOYLOXY, NSC292658, AC1NSPV7, SRYAYZOSNMNVNQ-JMVBYTIWSA-N, NSC-292658, [3,6,9-trimethyl-3-[(Z)-2-methylbut-2-enoyl]oxy-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] (Z)-2-methylbut-2-enoate, 2-Butenoic acid, 2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3,4-diyl ester, [3R-[3.alpha.(Z),3a.beta.,4.beta.(Z),9a.beta.,9b.alpha.]]-, 2-Butenoic acid, 2-methyl-, 2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3,4-diyl ester, [3R-[3.alpha.(Z),3a.beta.,4.beta.(Z),9a.beta.,9b.alpha.]]-, 3,6,9-Trimethyl-3-([(2Z)-2-methyl-2-butenoyl]oxy)-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl (2Z)-2-methyl-2-butenoate #, Guaia-1(10), 6.alpha.,8,11-trihydroxy-2-oxo-, 12,6-lactone, bis(2-methylcrotonate), (Z,Z)-(8S,11R)-, Guaia-1(10),3-dien-12-oic acid, 6.alpha.,8,11-trihydroxy-2-oxo-, 12,6-lactone, bis(2-methylcrotonate), (Z,Z)-(8S,11R)-

Molecular Formula:	C₂₅H₃₀O₇	Molecular Weight:	442.501500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SRYAYZOSNMNVNQ-JMVBYTIWSA-N

33439-66-6

[3,6-BIS(ACETYLOXY)-12-HYDROXY-4,6A,12B-TRIMETHYL-11-OXO-9-(PYRIDIN-3-YL)-1,3,4,4A,5,6,6A,12,12A,12B-DECAHYDRO-2H,11H-BENZO[F]PYRANO[4,3-B]CHROMEN-4-YL]METHYL PROPANOATE (1 supplier)

IUPAC Name: 1-(2,4-difluorophenyl)-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 182869-15-4
Synonyms: 1-(2,4-difluorophenyl)-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, AC1LA8PD, AC1Q4NG1, CTK4D8342, KST-1B1215, AR-1B0148, AG-K-24121, 1-(2,4-difluorophenyl)-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid

Molecular Formula:	C₂₂H₂₀F₃N₃O₄	Molecular Weight:	447.407110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SSNNYXUFBAKLEH-UHFFFAOYSA-N

182869-15-4

[3,6-BIS(TRIFLUOROMETHYL)-9-PHENANTHRYL](PIPERIDIN-2-YL)METHANOL (0 suppliers)

IUPAC Name: 4-amino-N-(7H-purin-6-yl)benzamide | CAS Registry Number: 36855-74-0
Synonyms: 4-amino-n-(7h-purin-6-yl)benzamide, BRN 1139338, 4-Amino-N-7H-purin-6-ylbenzamide, Benzamide, 4-amino-N-7H-purin-6-yl-, AC1L4ZU9, AC1Q5EA1, AR-1G0878, 4-amino-N-(9H-purin-6-yl)-benzamide, LS-25631

Molecular Formula:	C₁₂H₁₀N₆O	Molecular Weight:	254.247400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BOLVNGAAFRSGFN-UHFFFAOYSA-N

36855-74-0

[3,6-BIS(TRIFLUOROMETHYL)PHENANTHREN-9-YL](PIPERIDIN-2-YL)METHANOL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: [3,6-bis(trifluoromethyl)phenanthren-9-yl]-piperidin-2-ylmethanol;hydrochloride | CAS Registry Number: 400-35-1
Synonyms: WR 122455, [3,6-bis(trifluoromethyl)phenanthren-9-yl](piperidin-2-yl)methanol hydrochloride(1:1), 3,6-Bis(trifluoromethyl)-alpha-(2-piperidyl)-9-phenanthrenemethanol hydrochloride, 3,6-Bis(trifluoromethyl)-alpha-(2-piperidyl)-9-phenanthrenemethanol, 2-Piperidinemethanol, alpha-(3,6-bis(trifluoromethyl)-9-phenanthrenyl)-, hydrochloride, 35318-40-2, AC1L4Q8P, AC1Q3C8E, CTK1C4045, KST-1A4569, KST-1A4570, AR-1A8923, AR-1A8924, NSC140364, AG-K-24097, NSC-140364, LS-115600, WR-122455, [3,6-bis(trifluoromethyl)phenanthren-9-yl]-piperidin-2-ylmethanol hydrochloride

Molecular Formula:	C₂₂H₂₀ClF₆NO	Molecular Weight:	463.843719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HKAMJBJQZVUJFZ-UHFFFAOYSA-N

400-35-1

[3,6-diacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-4-yl] Acetate (2 suppliers)

IUPAC Name: [3,6-diacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-4-yl] acetate | CAS Registry Number: 75745-02-7
Synonyms: NSC298834, AC1L6Z2Y, ANTINEOPLASTIC-298834, NSC-298834, [3,6-diacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-4-yl] acetate

Molecular Formula:	C₁₄H₂₃AsO₇S	Molecular Weight:	410.314820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YYOFSSZCUDZWCW-UHFFFAOYSA-N

75745-02-7

[3,6-diacetyloxy-3,6,9-trimethyl-4-[(e)-2-methylbut-2-enoyl]oxy-3a,5,6a,7,9a,9b-hexahydro-2h-azuleno[4,5-b]furan-4-yl] 2-methylbutanoate (1 supplier)

IUPAC Name: [3,6-diacetyloxy-3,6,9-trimethyl-4-[(E)-2-methylbut-2-enoyl]oxy-3a,5,6a,7,9a,9b-hexahydro-2H-azuleno[4,5-b]furan-4-yl] 2-methylbutanoate | CAS Registry Number: 104759-00-4
Synonyms: AC1O5XL4, [3,6-diacetyloxy-3,6,9-trimethyl-4-[(E)-2-methylbut-2-enoyl]oxy-3a,5,6a,7,9a,9b-hexahydro-2H-azuleno[4,5-b]furan-4-yl] 2-methylbutanoate, 2-Butenoic acid, 2-methyl-, 3,6-bis(acetyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)azuleno(4,5-b)furan-4-yl ester

Molecular Formula:	C₂₉H₄₂O₉	Molecular Weight:	534.638380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MGVNQIRYMZOAGW-MHWRWJLKSA-N

104759-00-4

[3,6-dioxo-2,4,5-tri(propanoyloxy)cyclohexa-1,4-dien-1-yl] Propanoate (2 suppliers)

IUPAC Name: [3,6-dioxo-2,4,5-tri(propanoyloxy)cyclohexa-1,4-dien-1-yl] propanoate | CAS Registry Number: 20129-62-8
Synonyms: 3,6-dioxocyclohexa-1,4-diene-1,2,4,5-tetrayl tetrapropanoate, NSC91867, AGN-PC-0JNW2A, AC1L63BN, AC1Q6D2D, NCIOpen2_009824, CTK4E3353, AR-1F0066, NSC-91867, AG-J-94861, (3,6-dioxo-2,4,5-tripropanoyloxy-1-cyclohexa-1,4-dienyl) propanoate, [3,6-dioxo-2,4,5-tri(propanoyloxy)cyclohexa-1,4-dien-1-yl] propanoate

Molecular Formula:	C₁₈H₂₀O₁₀	Molecular Weight:	396.345400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UFGQQAAJMBUODB-UHFFFAOYSA-N

20129-62-8

[3,7'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7,8'-tetrahydroxy-2',2'-dimethyl-6-(3-methyl-2-butenyl)-(9CI) (0 suppliers)

121747-97-5

[3,7-diacetyloxy-17-(5,5-diphenylpenta-2,4-dien-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl] acetate (1 supplier)

IUPAC Name: [7,12-diacetyloxy-17-[(2Z)-5,5-diphenylpenta-2,4-dien-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 61543-87-1
Synonyms: NSC247462, NSC-247462

Molecular Formula:	C₄₂H₅₂O₆	Molecular Weight:	652.858680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVYLMMNUFPYITC-ONUIUJJFSA-N

61543-87-1

[3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-yl]triphenyl-phosphonium Sulfate (2 suppliers)

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]-triphenylphosphanium;sulfate | CAS Registry Number: 20930-45-4
Synonyms: [3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-yl]triphenyl-phosphonium sulfate

Molecular Formula:	C₇₆H₈₈O₄P₂S	Molecular Weight:	1159.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWTPKKWCCIJQKB-TWIIOSCISA-L

20930-45-4

[3,8'-Bi-2H-1-benzopyran]-2,2'-dione,7,7'- dihydroxy-6,6'-dimethoxy- (1 supplier)

IUPAC Name: 7-hydroxy-8-(7-hydroxy-6-methoxy-2-oxochromen-3-yl)-6-methoxychromen-2-one | CAS Registry Number: 89821-05-6
Synonyms: ipomopsin, AC1NUSLH, CHEMBL483007, 7-hydroxy-8-(7-hydroxy-6-methoxy-2-oxochromen-3-yl)-6-methoxychromen-2-one

Molecular Formula:	C₂₀H₁₄O₈	Molecular Weight:	382.320360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VASZAOYNXAEKGP-UHFFFAOYSA-N

89821-05-6

[3,8'-Bi-2H-1-benzopyran]-4(3H)-one,5,5',7-trihydroxy-2',2'-dimethyl-, (-)- (3 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one | CAS Registry Number: 145382-61-2
Synonyms: Glyasperin F, NSC692931, UNII-F8A8T0J4QB, F8A8T0J4QB, (-)-Glyasperin F, AC1L943Q, SCHEMBL1171398, CTK8D3448, NSC-692931, (3,8'-Bi-2H-1-benzopyran)-4(3H)-one, 5,5',7-trihydroxy-2',2'-dimethyl-, (-)-, 5,5',7-trihydroxy-2',2'-dimethyl-2,3-dihydro-2'h,4h-3,8'-bichromen-4-one, 5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CFCUNFSHJIQKLS-UHFFFAOYSA-N

145382-61-2

[3,8'-Bi-2H-1-benzopyran]-4(3H)-one,5,5',7-trihydroxy-2',2'-dimethyl-8-(3-methyl-2-buten-1-yl)-, (-)- (0 suppliers)

145382-65-6

[3,8'-Bi-2H-1-benzopyran]-5',7-diol,3,4-dihydro-2',2'-dimethyl-6-(3-methyl-2-buten-1-yl)-, (3R)- (0 suppliers)

164123-55-1

[3,8'-Bi-2H-1-benzopyran]-8-carboxaldehyde,3,4-dihydro-5',7-dihydroxy-5-methoxy-2',2'-dimethyl-, (-)- (0 suppliers)

156250-69-0

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione,2'-(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)- (0 suppliers)

28570-47-0

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione,2'-(3,4-dihydroxyphenyl)-7'-(b-D-glucopyranosyloxy)-2,2',3,3'-tetrahydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-,(2S,2'S,3R)- (2 suppliers)

IUPAC Name: (2S)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 31654-49-6
Synonyms: Xanthochymusside

Molecular Formula:	C₃₆H₃₂O₁₆	Molecular Weight:	720.636 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: XGQOXAVFFQEOBL-CALYIKIKSA-N

31654-49-6

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione,2'-(3,4-dihydroxyphenyl)-7'-(b-D-glucopyranosyloxy)-2,3-dihydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-,(2S,3R)- (2 suppliers)

IUPAC Name: 8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 29082-55-1
Synonyms: Fukugiside

Molecular Formula:	C₃₆H₃₀O₁₆	Molecular Weight:	718.620 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: XUDCXSSDAZIAPT-VABUPVGESA-N

29082-55-1

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione,2,2',3,3'-tetrahydro-3',5,5',7,7'-pentahydroxy-2,2'-bis(4-hydroxyphenyl)-,(2S,2'R,3R,3'R)- (0 suppliers)

IUPAC Name: (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 25044-18-2
Synonyms: Garcinia biflavonoid 1, UNII-271565679C, (2s,2'r,3r,3'r)-3',5,5',7,7'-pentahydroxy-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-4h,4'h-3,8'-bichromene-4,4'-dione, Garcinia GB1, 14736-58-4, 271565679C, GB1 Garcinia, AC1Q6KIE, AC1L4OS1, CHEMBL504319, CTK4F4864, DTXSID00163689, AKOS030534767, HE255917, HE255920, HE312581, (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, (3,8'-Bi-4H-1-benzopyran)-4,4'-dione, 2,2',3,3'-tetrahydro-3',5,5',7,7'-pentahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2S-(2alpha,3beta(2'S*,3'S*)))-, 111186-59-5

Molecular Formula:	C₃₀H₂₂O₁₁	Molecular Weight:	558.495 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: AFDANKUHSLVEBJ-BENTYHEHSA-N

25044-18-2

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione,2,3- dihydro-3',5,5',7,7'-pentahydroxy-2,2'-bis(4- hydroxyphenyl)-,(2R,3S)-rel- (0 suppliers)

171828-73-2

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione,5,5',6',7,7'-pentahydroxy-2,2'-bis(4-hydroxyphenyl)- (0 suppliers)

114312-08-2

[3,8'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,5',7-tetrahydroxy-2',2'-dimethyl-6-(3-methyl-2-butenyl)-(9CI) (0 suppliers)

121747-98-6

[3,8'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,5',7-tetrahydroxy-6'-methoxy-2',2'-dimethyl- (9CI) (0 suppliers)

135787-42-7

183151 to 183200 of 313737 results Page:

3660 3661 3662 3663 [3664] 3665 3666 3667 3668 3669 3670 3671 3672 3673 3674 3675 3676 3677 3678 3679 3680