4'-(2-(DIETHYLAMINO)ETHOXY)ACETOPHENONE,4'-(2-(DIMETHYLAMINO)ETHOXY)-2'-HYDROXYACETOPHENONE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

651 to 700 of 199034 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

4'-(2-(DIETHYLAMINO)ETHOXY)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]ethanone | CAS Registry Number: 14733-22-3
Synonyms: MolPort-004-346-847, NSC359035, CID26851, BRN 1959822, 4'-(2-(Diethylamino)ethoxy)acetophenone, LS-13463, ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-, 4-08-00-00348 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUMJDUKKSRYJCT-UHFFFAOYSA-N

14733-22-3

4'-(2-(DIMETHYLAMINO)ETHOXY)-2'-HYDROXYACETOPHENONE HCL (5 suppliers)

IUPAC Name: 2-(4-acetyl-3-hydroxyphenoxy)ethyl-dimethylazanium chloride | CAS Registry Number: 20809-03-4
Synonyms: CID30282, LS-13520, ACETOPHENONE, 4'-(2-(DIMETHYLAMINO)ETHOXY)-2'-HYDROXY-, HYDROCHLORIDE, 4-Acetyl-3-hydroxy-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, Acetophenone, 4'-(2-(dimethylamino)ethoxy)-6'-hydroxy-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.729220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQPMRCVWKOILCP-UHFFFAOYSA-N

20809-03-4

4'-(2-Acetoxyethoxy)acetophenone (6 suppliers)

IUPAC Name: 2-(4-acetylphenoxy)ethyl acetate | CAS Registry Number: 75230-41-0
Synonyms: 2-(4-Acetylphenoxy)ethyl acetate, AG-G-99799, AC1LBLIE, AC1Q5EL5, SureCN2696204, CTK2H6990, AR-1F5792, 2-(4-ethanoylphenoxy)ethyl ethanoate, 1-Acetoxy-2-(4-acetylphenoxy)ethane;, KB-186203, A0818, Acetic Acid 2-(4-Acetylphenoxy)ethyl Ester, FT-0641556, Ethanone, 1-[4-[2-(acetyloxy)ethoxy]phenyl]-, A838356

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEONNVSUEWQGQT-UHFFFAOYSA-N

75230-41-0

4'-(2-Aminobenzoyl)-5-methoxy-[1,1'-biphenyl]-3-carbonitrile (1 supplier)

2871772-22-2

4'-(2-Aminoethoxy)-2'-methylbiphenyl-3-carboxylic acid amide (1 supplier)

1007579-58-9

4'-(2-Bromo-4-fluorophenoxy)acetophenone (6 suppliers)

4'-(2-bromoacetyl)-[1,1'-biphenyl]-4-carbonitrile (1 supplier)

148400-31-1

4'-(2-BROMOETHYL)ACETOPHENONE (1 supplier)

4'-(2-BROMOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4,4]NON-1-EN-3-YLMETHY)BIPHENYL-2-CARBONITRILE (1 supplier)

4'-(2-BUTYL-4-OXO-1,3-DIAZASPIRO[4.4]NON-1-EN-3-YLMETHYL)BIPHENYL-2-CARBONITRILE (1 supplier)

138401-24-6

4'-(2-Chloro-1,1,2-trifluoroethoxy)acetophenone (9 suppliers)

IUPAC Name: 1-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 1536-63-6
Synonyms: 4'-(2-chloro-1,1,2-trifluoroethoxy)acetophenone, 1-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]ethanone, SureCN11448795, CTK4C7942, MolPort-002-499-238, AKOS007930344, AG-E-01395, KB-82682, FT-0633646, A809457, 4'-(2-chloro-1,1,2-trifluoroethoxy)-acetophenone, 1-[4-(2-Chloro-1,1,2-trifluoro-ethoxy)-phenyl]-, 1-[4-(2-Chloro-1,1,2-trifluoro-ethoxy)-phenyl]-ethanone, 1-[4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]ethanone

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.617530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOJWUGVGRMMRBU-UHFFFAOYSA-N

1536-63-6

4'-(2-CHLORO-4-FLUOROPHENOXY)ACETOPHENONE (5 suppliers)

IUPAC Name: 1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanone | CAS Registry Number: 845866-49-1
Synonyms: 4'-(2-Chloro-4-fluorophenoxy)acetophenone, ZINC04242525, AC1MBW5J, CTK7B8794, MolPort-000-153-060, AKOS005787820, KB-186281, RT-019863, 1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanone

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAWHWAXTTNKZJF-UHFFFAOYSA-N

845866-49-1

4'-(2-CHLORO-4-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-Chloro-6-fluorobenzyloxy)acetophenone (2 suppliers)

4'-(2-CHLORO-6-FLUOROBENZYLOXY)ACETOPHENONE 97% (1 supplier)

4'-(2-CHLORO-6-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-CHLOROPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-ETHYLDIAZOMALONYL)DIGITOXIGENIN MONODIGITOXISIDE (2 suppliers)

87168-26-1

4'-(2-ETHYLDIAZOMALONYL)DIGITOXIN (3 suppliers)

IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[4-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 74746-51-3
Synonyms: 4'''-Damd, 4'''-Edmd, 4'''-(2-Ethyldiazomalonyl)digitoxin, CID5492339, Card-20(22)-enolide, 3-((O-2,6-dideoxy-4-O-(2-diazo-3-ethoxy-1,3-dioxopropyl)-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-, (3beta,5beta)-

Molecular Formula:	C₄₆H₆₈N₂O₁₆	Molecular Weight:	905.035920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: WCICZZGHQMUQEI-UHFFFAOYSA-N

74746-51-3

4'-(2-ETHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-FLUORO-3-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-FLUORO-4-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-FLUORO-4-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-Fluorophenoxy)acetophenone (6 suppliers)

4'-(2-Fluorophenyl)-1'H-[1,3'-bipyrrole]-2'-carboxylic acid (3 suppliers)

IUPAC Name: 4-(2-fluorophenyl)-3-pyrrol-1-yl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1708013-26-6
Synonyms: 4'-(2-Fluoro-phenyl)-1'H-[1,3']bipyrrolyl-2'-carboxylic acid, ZINC96516645, AKOS027458303

Molecular Formula:	C₁₅H₁₁FN₂O₂	Molecular Weight:	270.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLVDYCVECGYZBS-UHFFFAOYSA-N

1708013-26-6

4'-(2-FLUOROPHENYL)PROPIOPHENONE (1 supplier)

4'-(2-FUROYLAMINO)-3'-HYDROXYMALONANILIC ACID (0 suppliers)

IUPAC Name: 3-[4-(furan-2-carbonylamino)-3-hydroxyanilino]-3-oxopropanoic acid | CAS Registry Number: 199443-87-3
Synonyms: SCHEMBL7820388, ZINC395247, AKOS024323909, MCULE-2188316046, 3-[4-(2-furoylamino)-3-hydroxyanilino]-3-oxopropanoic acid, 3-[4-(furan-2-carbonylamino)-3-hydroxyanilino]-3-oxopropanoic acid, 3-((4-(Furan-2-carboxamido)-3-hydroxyphenyl)amino)-3-oxopropanoic acid

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JOUVTWXQAQFBGR-UHFFFAOYSA-N

199443-87-3

4'-(2-Furyl)-2,2':6',2''-terpyridine-4,4'',5,5''-tetracarboxylic acid (1 supplier)

1799310-70-5

4'-(2-HYDROXY-3-(4-(3,4-XYLYL)-(PIPERAZIN-1-YL))PROPOXY)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 63715-99-1
Synonyms: BRN 0847202, CID113728, LS-121620, 2-Propanol, 1-(4-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazinyl)-, Acetophenone, 4'-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXTVYOXRHUFOMG-UHFFFAOYSA-N

63715-99-1

4'-(2-HYDROXY-3-(4-(3,4-XYLYL)-(PIPERAZIN-1-YL))PROPOXY)PROPIOPHENONE (2 suppliers)

IUPAC Name: 1-[4-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one | CAS Registry Number: 63744-54-7
Synonyms: BRN 0853107, MolPort-000-684-271, CID113847, LS-122250, F1757-0122, 2-Propanol, 1-(4-(3,4-dimethylphenyl)piperazinyl)-3-(4-propionylphenoxy)-, Propiophenone, 4'-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-

Molecular Formula:	C₂₄H₃₂N₂O₃	Molecular Weight:	396.522480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOXWLWYGXYMRQO-UHFFFAOYSA-N

63744-54-7

4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 63990-49-8
Synonyms: BRN 0571385, MolPort-003-180-674, CID46161, LS-13588, 1-(4-Acetylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol, 5-23-02-00114 (Beilstein Handbook Reference), 4'-(2-Hydroxy-3-(4-phenylpiperazinyl)propoxy)acetophenone, F1082-0144, ACETOPHENONE, 4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)-

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCECCXWIJRUZPU-UHFFFAOYSA-N

63990-49-8

4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-3'-METHOXYACETOPHENONE (3 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 20041-40-1
Synonyms: BRN 2594337, CID29919, LS-13564, 4'-(2-Hydroxy-3-(isopropylamino)propoxy)-3'-methoxy-acetophenone, ACETOPHENONE, 4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-3'-METHOXY-

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AGLQWIXYOOSQDY-UHFFFAOYSA-N

20041-40-1

4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)FLAVONE (4 suppliers)

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]chromen-4-one | CAS Registry Number: 55456-70-7
Synonyms: CID41449, 4'-(2-Hydroxy-3-(isopropylamino)propoxy)flavone, LS-69009, 4'-(Isopropylamino-2-hydroxypropoxy)-flavon, 4'-(Isopropylamino-2-hydroxypropoxy)-flavon [German], FLAVONE, 4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXDUMTIMPJKXRS-UHFFFAOYSA-N

55456-70-7

4'-(2-HYDROXY-NAPHTHALEN-1-YLMETHYLENEAMINO)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-[(4-acetylanilino)methylidene]naphthalen-2-one | CAS Registry Number: 86108-12-5
Synonyms: AC1OA1JF, CTK5F6263, ZINC00349613, AG-H-47369, 1-[(4-acetylanilino)methylidene]naphthalen-2-one

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.327900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXRNYYRKOVQULT-UHFFFAOYSA-N

86108-12-5

4'-(2-HYDROXYETHOXY)-3'-NITROACETANILIDE (2 suppliers)

4'-(2-HYDROXYETHOXY)ACETOPHENONE (6 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethoxy)phenyl]ethanone | CAS Registry Number: 31769-45-6
Synonyms: ZINC02163752, AC1MJEHQ, AC1Q1JUJ, SureCN78852, CTK4G7693, 1-acetyl-4-(2-hydroxyethoxy)benzene, AKOS000176174, AG-F-05999, MCULE-1885428117, 1-[4-(2-hydroxyethoxy)phenyl]ethanone, BAS 00100386, 1-[4-(2-Hydroxy-ethoxy)-phenyl]-ethanone, 1-[4-(2-hydroxyethoxy)phenyl]ethan-1-one, ST50444636

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAGUQISURGFYNC-UHFFFAOYSA-N

31769-45-6

4'-(2-iodoethoxy)-4-biphenylcarbonitrile (1 supplier)

IUPAC Name: 4-[4-(2-iodoethoxy)phenyl]benzonitrile | CAS Registry Number: 1201936-76-6
Synonyms: 4'-(2-iodo-ethoxy)-biphenyl-4-carbonitrile

Molecular Formula:	C₁₅H₁₂INO	Molecular Weight:	349.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLBKLMCEPVCGQO-UHFFFAOYSA-N

1201936-76-6

4'-(2-IODOPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-ISOPROPYLAMINOETHYL)METHANESULPHONANILIDE HYDROCHLORIDE, BP STANDARD (1 supplier)

4'-(2-ISOPROPYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-METHOXY-5-METHYLPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-Methoxyphenyl)-1'H-[1,3'-bipyrrole]-2'-carboxylic acid (3 suppliers)

IUPAC Name: 4-(2-methoxyphenyl)-3-pyrrol-1-yl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1710674-69-3
Synonyms: ZINC96516648, AKOS027459397, 4'-(2-Methoxy-phenyl)-1'H-[1,3']bipyrrolyl-2'-carboxylic acid

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVKIGDDECZNYJI-UHFFFAOYSA-N

1710674-69-3

4'-(2-METHOXYPHENYLSULFAMOYL)ACETANILIDE, 97% (1 supplier)

4'-(2-METHYL-1-PIPERIDINYLSULFONYL)ACETANILIDE, 97% (8 suppliers)

IUPAC Name: N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 282104-66-9
Synonyms: N-{4-[(2-methylpiperidin-1-yl)sulfonyl]phenyl}acetamide, AC1MLYBY, TimTec1_000879, Oprea1_008613, Oprea1_080574, AC1Q2R48, SCHEMBL3456302, MolPort-000-556-298, HMS1536H21, STK026295, AKOS000673233, AKOS016182621, MCULE-5661939705, UPCMLD0ENAT5675089:001, NCGC00175025-01, ST012282, R4357, T4403, VU0475891-1, N-{4-[(2-methylpiperidyl)sulfonyl]phenyl}acetamide

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCUSGHYMFPTESZ-UHFFFAOYSA-N

282104-66-9

4'-(2-METHYL-BUTOXY)-BIPHENYL-4-CARBOXAMIDINE (1 supplier)

4'-(2-Methylbutan-2-yl)-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)

IUPAC Name: 4'-(2-methylbutan-2-yl)spiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2059940-40-6

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZGFUACQIBDTKL-UHFFFAOYSA-N

2059940-40-6

4'-(2-METHYLBUTOXY)[1,1'-BIPHENYL]-4-CARBONITRILE (3 suppliers)

IUPAC Name: 4-[4-(2-methylbutoxy)phenyl]benzonitrile | CAS Registry Number: 52364-70-2
Synonyms: MolPort-004-963-844, CID94130, EINECS 257-874-3, EINECS 261-360-4, ZINC00056904, 4-Cyano-4'-(2-methylbut-1-oxy)biphenyl, 4'-(2-Methylbutoxy)(1,1'-biphenyl)-4-carbonitrile, (+)-4'-(2-Methylbutoxy)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-((2S)-2-methylbutoxy)-, 58600-86-5

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBUQBWQWNDKJJR-UHFFFAOYSA-N

52364-70-2

4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-[4-(2-methylbutyl)phenyl]benzoic acid | CAS Registry Number: 67004-59-5
Synonyms: 4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carboxylic acid, 4-[4-(2-methylbutyl)phenyl]benzoic Acid, Oprea1_824024, SCHEMBL3084046, 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylic acid, AKOS005080985, MCULE-8262601825, 4-(2-Methyl-butyl)-4'-biphenylcarboxylic acid, 12N-244, 4'-(2-methylbutyl)-[1,1'-biphenyl]-4-carboxylicacid

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCLVGHDFLATNLC-UHFFFAOYSA-N

67004-59-5

4'-(2-Methylbutyl)-1,1'-biphenyl-4-carboxylic acid 4-heptyloxyphenyl ester (1 supplier)

IUPAC Name: (4-heptoxyphenyl) 4-[4-(2-methylbutyl)phenyl]benzoate | CAS Registry Number: 96757-94-7
Synonyms: (4-heptoxyphenyl) 4-[4-(2-methylbutyl)phenyl]benzoate, AC1LDJOE, AGN-PC-0JTWSL, OHTYIECDHIGMOE-UHFFFAOYSA-N, p-(Heptyloxy)phenyl 4'-(2-methylbutyl)-4-biphenylcarboxylate, 4-(Heptyloxy)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate #, InChI=1/C31H38O3/c1-4-6-7-8-9-22-33-29-18-20-30(21-19-29)34-31(32)28-16-14-27(15-17-28)26-12-10-25(11-13-26)23-24(3)5-2/h10-21,24H,4-9,22-23H2,1-3H

Molecular Formula:	C₃₁H₃₈O₃	Molecular Weight:	458.631620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHTYIECDHIGMOE-UHFFFAOYSA-N

96757-94-7

651 to 700 of 199034 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20