[2-hydroxy-4-(2-hydroxypropoxy)phenyl]-phenylmethanone,[2-Hydroxy-4-(hydroxymethyl)phenyl]6-O-phenylcarbonyl-?-D-allopyranoside Suppliers & Manufacturers

CHEMICAL products : Other

162051 to 162100 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

[2-hydroxy-4-(2-hydroxypropoxy)phenyl]-phenylmethanone (0 suppliers)

IUPAC Name: [2-hydroxy-4-(2-hydroxypropoxy)phenyl]-phenylmethanone | CAS Registry Number: 22546-86-7
Synonyms: Methanone, [2-hydroxy-4-(2-hydroxypropoxy)phenyl]phenyl-, AGN-PC-02OTO3, SCHEMBL6545279, CTK0I8447, 3-(4-benzoyl-3-hydroxyphenyloxy)-2-hydroxypropyl

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMKHSRRXINVJRD-UHFFFAOYSA-N

22546-86-7

[2-Hydroxy-4-(hydroxymethyl)phenyl]6-O-phenylcarbonyl-?-D-allopyranoside (1 supplier)

IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate | CAS Registry Number: 33993-68-9
Synonyms: Pilorubrosin, SCHEMBL8821199, 2-Hydroxy-4-hydroxymethylphenyl 6-O-benzoyl-beta-D-allopyranoside, beta-D-Allopyranoside, 2-hydroxy-4-(hydroxymethyl)phenyl, 6-benzoate

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.387 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KEEVEMYXIXMZSC-HGJKNBTDSA-N

33993-68-9

[2-HYDROXY-4-(OCTYLOXY)PHENYL](2-HYDROXYPHENYL)METHANONE (1 supplier)

IUPAC Name: (2-hydroxy-4-octoxyphenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 91354-84-6
Synonyms: Cyasorb UV 314, BRN 1890543, USAF CY-18, [2-Hydroxy-4-(octyloxy)phenyl](2-hydroxyphenyl)methanone, EINECS 201-594-6, BENZOPHENONE, 2,2'-DIHYDROXY-4-(OCTYLOXY)-, 2,2'-Dihydroxy-4-n-octoxybenzophenone, 2,2'-Dihydroxy-4-octyloxybenzophenone, 2,2'-Dihydroxy-4-oktyloxybenzofenon [Czech], 85-24-5, Methanone, (2-hydroxy-4-(octyloxy)phenyl)(2-hydroxyphenyl)-, Methanone, [2-hydroxy-4-(octyloxy)phenyl](2-hydroxyphenyl)-, AC1Q5EKO, SureCN809252, AC1L1NC4, CTK5F4644, MolPort-002-886-272, KST-1A8863, 2,2'-Dihydroxy-4-oktyloxybenzofenon, AR-1A8857

Molecular Formula:	C₂₁H₂₆O₄	Molecular Weight:	342.428740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRCGPZWJUXJKJF-UHFFFAOYSA-N

91354-84-6

[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]urea (0 suppliers)

IUPAC Name: [2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]urea | CAS Registry Number: 74406-02-3
Synonyms: ((Ureido-3 hydroxy-4 phenyl)-2 hydroxy-2) ethyl-1 (oxo-2 benzimidazolinyl-1)-4 piperidine, Urea, N-(2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)phenyl)-, AC1MHUO6, LS-160320, [2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]urea

Molecular Formula:	C₂₁H₂₅N₅O₄	Molecular Weight:	411.454300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KYPRNAYRTHKROO-UHFFFAOYSA-N

74406-02-3

[2-hydroxy-6-(propan-2-yloxy)cyclohexyl]acetic acid (1 supplier)

IUPAC Name: 2-(2-hydroxy-6-propan-2-yloxycyclohexyl)acetic acid | CAS Registry Number: 7248-04-6
Synonyms: MLS000738039, NSC25368, AC1L5JJQ, AC1Q5VHE, CHEMBL1532961, SCHEMBL14358793, CTK5D6175, HMS2764I15, NSC-25368, OR081775, SMR000393714, 2-(2-hydroxy-6-propan-2-yloxycyclohexyl)acetic acid

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXCNZMJALHQPPQ-UHFFFAOYSA-N

7248-04-6

[2-HYDROXY-6-METHYL-3-(PROPAN-2-YL)PHENYL](MORPHOLIN-4-YL)METHANONE (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]phenol | CAS Registry Number: 1749-05-9
Synonyms: 4-[(4-chlorophenyl)methylideneamino]phenol, 4-[(4-CHLOROBENZYLIDENE)AMINO]PHENOL, Phenol, 4-[(E)-[(4-chlorophenyl)methylene]amino]-, 678988-29-9, NSC1567, AC1Q3R0E, 4-{[(e)-(4-chlorophenyl)methylidene]amino}phenol, AC1L57K3, CTK0H8507, CTK1H6522, DTXSID10277302, NSC-1567, OR326370, 4-[(E)-(4-chlorophenyl)methyleneamino]phenol, 4-[1-Aza-2-(4-chlorophenyl)ethenyl]benzen-1-ol

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHNNJCYVULKFDO-UHFFFAOYSA-N

1749-05-9

[2-hydroxybenzoato(2-)-O1,O2][4-hydroxy-3-[(2-hydroxy-5-n (0 suppliers)

140835-91-2

[2-iodo-3-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1804178-41-3

[2-iodo-4-(4-isopropyl-benzylamino)-phenyl]-carbamic acid propyl ester (0 suppliers)

766517-02-6

[2-iodo-4-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1805908-00-2

[2-iodo-5-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806494-27-8

[2-iodo-5-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1804236-39-2

[2-iodo-6-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806572-75-7

[2-ISopropoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol (2 suppliers)

IUPAC Name: [2-propan-2-yloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 2753642-53-2
Synonyms: [2-Isopropoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol

Molecular Formula:	C₁₆H₂₅BO₄	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZFMEQVBQXWURM-UHFFFAOYSA-N

2753642-53-2

[2-Mercapto-1-(4-methoxybenzyl)-1H-imidazol-5-yl]methanol (2 suppliers)

IUPAC Name: 4-(hydroxymethyl)-3-[(4-methoxyphenyl)methyl]-1H-imidazole-2-thione | CAS Registry Number: 470690-99-4
Synonyms: [2-mercapto-1-(4-methoxybenzyl)-1H-imidazol-5-yl]methanol, FHQPRJYYYMOYPE-UHFFFAOYSA-, ZINC5066086, AKOS005207941, MCULE-6129986326, L-4920, F2135-0334, {3-[(4-methoxyphenyl)methyl]-2-sulfanylimidazol-4-yl}methanol, {1-[(4-methoxyphenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol, InChI=1/C12H14N2O2S/c1-16-11-4-2-9(3-5-11)7-14-10(8-15)6-13-12(14)17/h2-6,15H,7-8H2,1H3,(H,13,17)

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHQPRJYYYMOYPE-UHFFFAOYSA-N

470690-99-4

[2-Mercapto-1-(4-methylbenzyl)-1H-imidazol-5-yl]methanol (3 suppliers)

IUPAC Name: 4-(hydroxymethyl)-3-[(4-methylphenyl)methyl]-1H-imidazole-2-thione | CAS Registry Number: 1082387-98-1
Synonyms: [2-mercapto-1-(4-methylbenzyl)-1H-imidazol-5-yl]methanol, {1-[(4-methylphenyl)methyl]-2-sulfanyl-1H-imidazol-5-yl}methanol, KS-00001PRV, MFCD11588983, ZINC19724507, AKOS005207400, MCULE-6961891372, L-4933, F2135-0333, {3-[(4-methylphenyl)methyl]-2-sulfanylimidazol-4-yl}methanol

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UIPANRBZYXMECB-UHFFFAOYSA-N

1082387-98-1

[2-methanesulfonyl-1-(2-methoxyethyl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: [3-(2-methoxyethyl)-2-methylsulfonylimidazol-4-yl]methanol | CAS Registry Number: 1221342-18-2
Synonyms: [2-Methanesulfonyl-1-(2-methoxyethyl)-1H-imidazol-5-yl]methanol, MFCD14707600, ZINC47219273

Molecular Formula:	C₈H₁₄N₂O₄S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQBYFLXTQWEFNI-UHFFFAOYSA-N

1221342-18-2

[2-methanesulfonyl-1-(2-methylpropyl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: [3-(2-methylpropyl)-2-methylsulfonylimidazol-4-yl]methanol | CAS Registry Number: 1221342-54-6
Synonyms: [2-Methanesulfonyl-1-(2-methylpropyl)-1H-imidazol-5-yl]methanol, MFCD14707582, ZINC47219252

Molecular Formula:	C₉H₁₆N₂O₃S	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTSCISAGAHXROT-UHFFFAOYSA-N

1221342-54-6

[2-methanesulfonyl-1-(2-phenylethyl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-methylsulfonyl-3-(2-phenylethyl)imidazol-4-yl]methanol | CAS Registry Number: 1221341-55-4
Synonyms: [2-Methanesulfonyl-1-(2-phenylethyl)-1H-imidazol-5-yl]methanol, MFCD14707587, ZINC47219257

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQZYUYPYNBBQLX-UHFFFAOYSA-N

1221341-55-4

[2-methanesulfonyl-1-(3-methoxypropyl)-1H-imidazol-5-yl]methanol (3 suppliers)

IUPAC Name: [3-(3-methoxypropyl)-2-methylsulfonylimidazol-4-yl]methanol | CAS Registry Number: 1221341-10-1
Synonyms: [2-Methanesulfonyl-1-(3-methoxypropyl)-1H-imidazol-5-yl]methanol, MFCD14707602, ZINC47219275, (1-(3-Methoxypropyl)-2-(methylsulfonyl)-1H-imidazol-5-yl)methanol

Molecular Formula:	C₉H₁₆N₂O₄S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAUIJESGQNGBDU-UHFFFAOYSA-N

1221341-10-1

[2-methanesulfonyl-1-(3-methylbutyl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: [3-(3-methylbutyl)-2-methylsulfonylimidazol-4-yl]methanol | CAS Registry Number: 1221341-77-0
Synonyms: [2-Methanesulfonyl-1-(3-methylbutyl)-1H-imidazol-5-yl]methanol, MFCD14707592, ZINC47219263, (1-Isopentyl-2-(methylsulfonyl)-1H-imidazol-5-yl)methanol

Molecular Formula:	C₁₀H₁₈N₂O₃S	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VACGHAXPRWEPAF-UHFFFAOYSA-N

1221341-77-0

[2-methanesulfonyl-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methanol (1 supplier)

IUPAC Name: (2-methylsulfonyl-3-prop-2-enylimidazol-4-yl)methanol | CAS Registry Number: 1221342-99-9
Synonyms: [2-Methanesulfonyl-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methanol, MFCD14707597, ZINC47219269, (1-Allyl-2-(methylsulfonyl)-1H-imidazol-5-yl)methanol

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFWBXXHYSWKVMB-UHFFFAOYSA-N

1221342-99-9

[2-methanesulfonyl-1-(propan-2-yl)-1H-imidazol-5-yl]methanol (3 suppliers)

IUPAC Name: (2-methylsulfonyl-3-propan-2-ylimidazol-4-yl)methanol | CAS Registry Number: 1221342-04-6
Synonyms: [2-Methanesulfonyl-1-(propan-2-yl)-1H-imidazol-5-yl]methanol, MFCD14707583, ZINC47219253, (1-Isopropyl-2-(methylsulfonyl)-1H-imidazol-5-yl)methanol

Molecular Formula:	C₈H₁₄N₂O₃S	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKORXCVMOMWAKB-UHFFFAOYSA-N

1221342-04-6

[2-methanesulfonyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol (5 suppliers)

IUPAC Name: [2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 918328-16-2
Synonyms: (2-(methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, SCHEMBL2529582, ZINC202719949

Molecular Formula:	C₁₄H₂₁BO₅S	Molecular Weight:	312.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZDZTHLANDGZGY-UHFFFAOYSA-N

918328-16-2

[2-methanesulfonyl-6-(2,2,2-trifluoroethoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [2-methylsulfonyl-6-(2,2,2-trifluoroethoxy)phenyl]methanol | CAS Registry Number: 2230800-17-4
Synonyms: (2-(Methylsulfonyl)-6-(2,2,2-trifluoroethoxy)phenyl)methanol, [2-methylsulfonyl-6-(2,2,2-trifluoroethoxy)phenyl]methanol

Molecular Formula:	C₁₀H₁₁F₃O₄S	Molecular Weight:	284.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXCSZTDDGQONQD-UHFFFAOYSA-N

2230800-17-4

[2-Methoxy-1-(1H-1,2,3-triazol-4-yl)ethyl](methyl)amine (2 suppliers)

IUPAC Name: 2-methoxy-N-methyl-1-(2H-triazol-4-yl)ethanamine | CAS Registry Number: 1517630-60-2
Synonyms: [2-methoxy-1-(1H-1,2,3-triazol-4-yl)ethyl](methyl)amine, AKOS019059647

Molecular Formula:	C₆H₁₂N₄O	Molecular Weight:	156.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDQJHRLHMGNNEU-UHFFFAOYSA-N

1517630-60-2

[2-METHOXY-1-(2-PYRIDINYL)ETHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-methoxy-1-pyridin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1269394-08-2
Synonyms: 2-METHOXY-1-(PYRIDIN-2-YL)ETHANAMINE DIHYDROCHLORIDE, MolPort-016-583-179, ZX-CM005599, MFCD09864438, MCULE-9954032141, BG01527295, [2-Methoxy-1-(2-pyridinyl)ethyl]amine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂O	Molecular Weight:	225.113 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CTPFUCMNHWDGER-UHFFFAOYSA-N

1269394-08-2

[2-Methoxy-1-(4-methoxyphenyl)ethyl](methyl)amine (4 suppliers)

IUPAC Name: 2-methoxy-1-(4-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 1247242-66-5
Synonyms: [2-methoxy-1-(4-methoxyphenyl)ethyl](methyl)amine, AKOS010815556, EN300-76553

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFAMSKYZFBNUNN-UHFFFAOYSA-N

1247242-66-5

[2-methoxy-3-(trifluoromethyl)phenyl]methanamine (6 suppliers)

IUPAC Name: [2-methoxy-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1017778-87-8
Synonyms: 2-METHOXY-3-(TRIFLUOROMETHYL)BENZYLAMINE, (2-Methoxy-3-(trifluoromethyl)phenyl)methanamine, SCHEMBL4550335, CTK7E5884, MFCD09832318, SBB093450, ZINC38529849, AKOS015957011, FCH1325549, AK189378, PC302246, 2-Methoxy-3-(trifluoromethyl)benzylamine, JRD, [2-methoxy-3-(trifluoromethyl)phenyl]methylamine

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QONAOAWPUFJXAK-UHFFFAOYSA-N

1017778-87-8

[2-methoxy-4,5-bis-(4-methylphenyl)sulfonyloxy-oxan-3-yl] benzoate (2 suppliers)

IUPAC Name: [2-methoxy-4,5-bis-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate | CAS Registry Number: 3877-39-2
Synonyms: methyl 2-o-benzoyl-3,4-bis-o-[(4-methylphenyl)sulfonyl]pentopyranoside, NSC72556, AC1L5KLH, AC1Q6Y3V, CTK1C3430, AR-1J4863, NSC-72556, AG-K-43329, [2-methoxy-4,5-bis-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate

Molecular Formula:	C₂₇H₂₈O₁₀S₂	Molecular Weight:	576.635220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WMUNDZWHRMROES-UHFFFAOYSA-N

3877-39-2

[2-Methoxy-4-(1-propenyl)phenoxy]trimethylsilane (1 supplier)

IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-trimethylsilane | CAS Registry Number: 6689-41-4
Synonyms: Silane, (2-methoxy-4-propenylphenoxy)trimethyl-, (2-Methoxy-4-propenylphenoxy)trimethylsilane, Silane, [2-methoxy-4-(1-propenyl)phenoxy]trimethyl-, Isoeugenol, TMS, AC1NT9SK, Isoeugenol, TMS derivative, FXUZMKVABCZGAX-VOTSOKGWSA-N, (2-Methoxy-4-(1-propenyl)phenoxy)(trimethyl)silane #, [2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-trimethylsilane, Trimethylsilyl derivative of 2-methoxy-4-propenylphenol

Molecular Formula:	C₁₃H₂₀O₂Si	Molecular Weight:	236.382200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXUZMKVABCZGAX-VOTSOKGWSA-N

6689-41-4

[2-METHOXY-4-(2-NITROVINYL)PHENYL] B-D-GALACTOPYRANOSIDE (5 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 70622-78-5
Synonyms: MNP-Gal, AC1O16ZC, 2-Methoxy-4-(2-nitrovinyl)phenyl |A-D-galactopyranoside, 2-(hydroxymethyl)-6-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₅H₁₉NO₉	Molecular Weight:	357.312660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VLHYYNTWHBRKNT-SNAWJCMRSA-N

70622-78-5

[2-methoxy-4-(2-oxo-3,4-dihydro-1h-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate (0 suppliers)

IUPAC Name: [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate | CAS Registry Number: 5751-70-2
Synonyms: AG-205/12365041, 2-methoxy-4-(2-oxo-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)phenyl 4-chlorobenzoate, CBMicro_032931, ChemDiv1_020457, AC1MF66G, AC1Q46BJ, Oprea1_026025, HMS645B19, MolPort-000-907-140, STK363518, AKOS001601887, AKOS021987748, MCULE-2848047544, ST015178, BIM-0032660.P001, EU-0003614, A1903/0079938, [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate, 2-methoxy-4-(2-oxo(1,3,4-trihydrobenzo[h]quinolin-4-yl))phenyl 4-chlorobenzoat e, 2-methoxy-4-{4-oxo-3-azatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),8,11,13-pentaen-6-yl}phenyl 4-chlorobenzoate

Molecular Formula:	C₂₇H₂₀ClNO₄	Molecular Weight:	457.905000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHKMYHGPTSGUII-UHFFFAOYSA-N

5751-70-2

[2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] N,N-dimethylcarbamate (1 supplier)

IUPAC Name: [2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 6270-61-7
Synonyms: STK050437, BAS 03082688, ChemDiv1_004623, Oprea1_240205, Oprea1_628072, HMS600C03, DTXSID40360756, MolPort-001-909-680, ZINC894910, ZINC00894910, AKOS000543229, MCULE-1933435156, UNM000000559401, AB00104918-01, Dimethyl-carbamic acid 2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,, 2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl dimethylcarbamate

Molecular Formula:	C₂₇H₃₃NO₆	Molecular Weight:	467.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCIFZBRXMKCAFM-UHFFFAOYSA-N

6270-61-7

[2-Methoxy-4-(4-methylpiperazin-1-yl)phenyl]boronic Acid (2 suppliers)

2225170-62-5

[2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenyl] 4-methoxybenzoate (0 suppliers)

IUPAC Name: [2-methoxy-4-(4-methylpiperidine-1-carbothioyl)phenyl] 4-methoxybenzoate | CAS Registry Number: 6077-54-9
Synonyms: ZINC04535542, AC1MEVJZ, CBMicro_044777, Oprea1_205376, MolPort-002-183-276, ZINC4535542, STK761038, AKOS001727025, MCULE-4844998029, BIM-0044542.P001, ST4049243, EU-0085518, A2095/0088047, 2-methoxy-4-[(4-methylpiperidin-1-yl)carbonothioyl]phenyl 4-methoxybenzoate

Molecular Formula:	C₂₂H₂₅NO₄S	Molecular Weight:	399.503200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRXCSPJKFLAIIO-UHFFFAOYSA-N

6077-54-9

[2-METHOXY-4-(PROP-2-EN-1-YL)PHENOXY]ACETIC ACID (2 suppliers)

IUPAC Name: [4-(dibutylcarbamoyl)-2-methoxyphenyl] ethyl carbonate | CAS Registry Number: 7148-28-9
Synonyms: 4-(dibutylcarbamoyl)-2-methoxyphenyl ethyl carbonate, NSC16741, AC1L5EPM, AC1Q5DJL, CTK5D4290, AR-1F6834, NSC 16741, NSC-16741, AG-K-05958, [4-(dibutylcarbamoyl)-2-methoxyphenyl] ethyl carbonate, Carbonic acid,4-[(dibutylamino)carbonyl]-2-methoxyphenyl ethyl ester

Molecular Formula:	C₁₉H₂₉NO₅	Molecular Weight:	351.437260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGZIOVHZTSFBJI-UHFFFAOYSA-N

7148-28-9

[2-methoxy-4-(trifluoromethyl)phenyl]methanol (5 suppliers)

IUPAC Name: [2-methoxy-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 286441-68-7
Synonyms: 2-METHOXY-4-(TRIFLUOROMETHYL)BENZYL ALCOHOL, AC1MYWG3, SCHEMBL6498758, CTK6J6778, ZINC2528362, MFCD04115979, SBB093607, AKOS015956546, FCH1366990, AK177813, PC302642, [2-methoxy-4-(trifluoromethyl)phenyl]methan-1-ol

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHEBPFPPZUWWHD-UHFFFAOYSA-N

286441-68-7

[2-methoxy-4-[(e)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-methylbenzoate (0 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-methylbenzoate | CAS Registry Number: 5666-94-4
Synonyms: AH-034/34958030, AC1LWQ1M, MolPort-002-161-890, SMSF0006776, ZINC2074834, STK069493, ZINC02074834, AKOS000410831, CB12168, BIM-0009367.P001, [2-methoxy-4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-methylbenzoate, 2-methoxy-4-[(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 3-methylbenzoate, 2-methoxy-4-[(E)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 3-methylbenzoate

Molecular Formula:	C₂₅H₁₉NO₄S₂	Molecular Weight:	461.552660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VAYWWTCEQJPWNX-PXLXIMEGSA-N

5666-94-4

[2-methoxy-4-[(z)-[[2-(4-methylanilino)acetyl]hydrazinylidene]methyl]phenyl] Thiophene-2-carboxylate (0 suppliers)

IUPAC Name: [2-methoxy-4-[(Z)-[[2-(4-methylanilino)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate | CAS Registry Number: 5559-21-7
Synonyms: AC1NSWJU, Ambcb5559217, MolPort-002-156-410, ZINC1214988, CCG-11602, ZINC01214988, BIM-0024781.P001, [2-methoxy-4-[(Z)-[[2-(4-methylanilino)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Molecular Formula:	C₂₂H₂₁N₃O₄S	Molecular Weight:	423.484840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KNASZCDWNLFCMV-CFRMEGHHSA-N

5559-21-7

[2-methoxy-4-[(z)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] Thiophene-2-carboxylate (0 suppliers)

IUPAC Name: [2-methoxy-4-[(Z)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate | CAS Registry Number: 5523-87-5
Synonyms: AC1NSHI2, Ambcb5523875, MolPort-002-153-812, ZINC1212802, [2-methoxy-4-[(Z)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Molecular Formula:	C₂₂H₂₀N₂O₅S	Molecular Weight:	424.469600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCHOJJNXGKSVPS-QRVIBDJDSA-N

5523-87-5

[2-methoxy-4-[(z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl] Acetate (0 suppliers)

IUPAC Name: [2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl] acetate | CAS Registry Number: 78311-95-2
Synonyms: AC1O66G6, LS-79839, [2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl] acetate, 4H-Imidazol-4-one, 3,5-dihydro-5-((4-(acetyloxy)-3-methoxyphenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-methyl-

Molecular Formula:	C₂₁H₁₉N₃O₇	Molecular Weight:	425.391460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BTTMOFVXZSHHBC-SXGWCWSVSA-N

78311-95-2

[2-methoxy-4-[(z)-prop-1-enyl]phenyl] Acetate (0 suppliers)

IUPAC Name: [2-methoxy-4-[(Z)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 97412-23-2
Synonyms: isoeugenyl acetate 2, UNII-J71Y0V5560, Isoeugenol acetate, AC1LVZRD, Isoeugenyl acetate, (Z)-, SCHEMBL580590, IUSBVFZKQJGVEP-PLNGDYQASA-N, AR-1E3065, ZINC12418177, J71Y0V5560, [2-methoxy-4-[(Z)-prop-1-enyl]phenyl] acetate, Phenol, 2-methoxy-4-(1Z)-1-propenyl-, acetate, 2-methoxy-4-[(1Z)-prop-1-en-1-yl]phenyl acetate, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (Z)-, Phenol, 2-methoxy-4-(1Z)-1-propen-1-yl-, 1-acetate, UNII-9DF21GI8W6 component IUSBVFZKQJGVEP-PLNGDYQASA-N

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUSBVFZKQJGVEP-PLNGDYQASA-N

97412-23-2

[2-methoxy-4-[[[(e)-8-methylnon-6-enoyl]amino]methyl]phenyl] Hexadecanoate (0 suppliers)

IUPAC Name: [2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] hexadecanoate | CAS Registry Number: 1002331-03-4
Synonyms: UNII-DRJ25J548U, DRJ25J548U, SCHEMBL1155585, Hexadecanoic acid, 2-methoxy-4-((((6E)-8-methyl-1-oxo-6-nonen-1-yl)amino)methyl)phenyl ester

Molecular Formula:	C₃₄H₅₇NO₄	Molecular Weight:	543.820680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJEHGTSZGMRMKC-ZBJSNUHESA-N

1002331-03-4

[2-methoxy-4-[[[2-[2-[(3-methylphenyl)carbamoyl]anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] Benzoate (0 suppliers)

IUPAC Name: [2-methoxy-4-[[[2-[2-[(3-methylphenyl)carbamoyl]anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate | CAS Registry Number: 6625-29-2
Synonyms: AC1NRFFX, MCULE-1556632437, [2-methoxy-4-[[[2-[2-[(3-methylphenyl)carbamoyl]anilino]-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate

Molecular Formula:	C₃₁H₂₆N₄O₆	Molecular Weight:	550.561340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LICYTILOPUZFGH-UHFFFAOYSA-N

6625-29-2

[2-methoxy-4-[[[3-(4-methoxyphenyl)-1h-pyrazole-5-carbonyl]hydrazinylidene]methyl]phenyl] Acetate (0 suppliers)

IUPAC Name: [2-methoxy-4-[[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]phenyl] acetate | CAS Registry Number: 5307-16-4
Synonyms: AC1NPL2E, MCULE-5256158848, [2-methoxy-4-[[[3-(4-methoxyphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]phenyl] acetate

Molecular Formula:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VFGRIXAQWXUUMS-UHFFFAOYSA-N

5307-16-4

[2-Methoxy-4-[2-[(trimethylsilyl)oxy]ethyl]phenoxy]trimethylsilane (2 suppliers)

IUPAC Name: [2-methoxy-4-(2-trimethylsilyloxyethyl)phenoxy]-trimethylsilane | CAS Registry Number: 56728-06-4
Synonyms: [2-methoxy-4-(2-trimethylsilyloxyethyl)phenoxy]-trimethylsilane, AC1LAY1B, AGN-PC-0JSB43, FGAGLERAOVICRT-UHFFFAOYSA-N, 2-(4-Hydroxy-3-methoxyphenyl)ethanol bis(trimethylsilyl) ether, Homovanillyl alcohol, 2TMS derivative, [2-Methoxy-4-[2-[ oxy]ethyl]phenoxy]trimethylsilane, (2-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)ethoxy)(trimethyl)silane, (2-Methoxy-4-(2-[(trimethylsilyl)oxy]ethyl)phenoxy)(trimethyl)silane #, Silane, [2-methoxy-4-[2-[(trimethylsilyl)oxy]ethyl]phenoxy]trimethyl-

Molecular Formula:	C₁₅H₂₈O₃Si₂	Molecular Weight:	312.552020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGAGLERAOVICRT-UHFFFAOYSA-N

56728-06-4

[2-Methoxy-4-[4-(4-Methylpiperazin-1-Yl)piperidin-1-Yl]phenyl]amine (8 suppliers)

IUPAC Name: 2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline | CAS Registry Number: 761440-75-9
Synonyms: 2-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline, 2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline, 2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)benzenamine, 2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]-Benzenamine, SureCN517468, CTK5E2513, MolPort-009-198-236, ANW-45601, RW4026, AKOS015851840, AG-L-24314, QC-3660, AK-36314, BR-36314, KB-68922, FT-0649446, W8317, A15795, I05-2626

Molecular Formula:	C₁₇H₂₈N₄O	Molecular Weight:	304.430420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDQZQPCYVLHWRA-UHFFFAOYSA-N

761440-75-9

[2-methoxy-4-[4-[[3-methoxy-4-(quinolin-4-ylazaniumyl)phenyl]sulfamoyl]butylsulfonylamino]phenyl]-quinolin-4-ylazanium dichloride (2 suppliers)

IUPAC Name: [2-methoxy-4-[4-[[3-methoxy-4-(quinolin-4-ylazaniumyl)phenyl]sulfamoyl]butylsulfonylamino]phenyl]-quinolin-4-ylazanium;dichloride | CAS Registry Number: 66799-65-3
Synonyms: 1,4-Butanedisulfon-m-anisidide, 4',4''-bis(4-quinolylamino)-, dihydrochloride, hydrate, 4',4''-Bis(4-quinolylamino)-1,4-butanedisulfon-m-anisidide dihydrochloride hydrate, AC1L2J9C, LS-45907, N,N'-{butane-1,4-diylbis[sulfonylimino(2-methoxybenzene-4,1-diyl)]}diquinolin-4-aminium dichloride

Molecular Formula:	C₃₆H₃₈Cl₂N₆O₆S₂	Molecular Weight:	785.759520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DDMPRQINGZESBM-UHFFFAOYSA-N

66799-65-3

[2-methoxy-4-[7-methoxy-6-(4-methylphenyl)sulfonyloxy-1-oxo-3a,4,9,9a-tetrahydro-3h-benzo[f][2]benzofuran-4-yl]phenyl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [2-methoxy-4-[7-methoxy-6-(4-methylphenyl)sulfonyloxy-1-oxo-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-4-yl]phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 17768-66-0
Synonyms: 2-methoxy-4-(7-methoxy-6-{[(4-methylphenyl)sulfonyl]oxy}-1-oxo-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-4-yl)phenyl 4-methylbenzenesulfonate, [2-methoxy-4-[7-methoxy-6-(4-methylphenyl)sulfonyloxy-1-oxo-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-4-yl]phenyl] 4-methylbenzenesulfonate, 6323-26-8, NSC32996, AC1L5QZI, AC1Q6XZW, AGN-PC-0JOB2N, CTK5B8226, NSC32997, AR-1E3060, NSC-32996, NSC-32997, AG-K-56276

Molecular Formula:	C₃₄H₃₂O₁₀S₂	Molecular Weight:	664.741880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QEKFFFZVAVILAU-UHFFFAOYSA-N

17768-66-0

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