2-(4-(benzyloxy)-2-methoxyphenyl)-1-(3,4-dimethoxyphenyl)propan-1-one (en)1-propanone, 1-(3,4-dimethoxyphenyl)-2-[2-methoxy-4-(phenylmethoxy)phenyl]- (en),2-(4-(Benzyloxy)-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128451 to 128500 of 402447 results Page:

2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 [2570] 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580

PRODUCT NAME

CAS Registry Number

2-(4-(benzyloxy)-2-methoxyphenyl)-1-(3,4-dimethoxyphenyl)propan-1-one (en)1-propanone, 1-(3,4-dimethoxyphenyl)-2-[2-methoxy-4-(phenylmethoxy)phenyl]- (en) (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 681459-47-2
Synonyms: AC1MCNRN, AKOS004903536, 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-phenylmethoxyphenyl)propan-1-one

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XNDMXYBXXHBRPH-UHFFFAOYSA-N

681459-47-2

2-(4-(Benzyloxy)-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(2-methoxy-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1626407-70-2
Synonyms: 4-Benzyloxy-2-methoxyphenylboronic acid pinacol ester, 2-[4-(BENZYLOXY)-2-METHOXYPHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, AKOS026671113, ZINC216705797, AK192132, BG01052620

Molecular Formula:	C₂₀H₂₅BO₄	Molecular Weight:	340.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLRWSMLISBAQML-UHFFFAOYSA-N

1626407-70-2

2-(4-(Benzyloxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methyl-4-phenylmethoxyphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 1609259-46-2
Synonyms: 2-(4-(benzyloxy)-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[4-(benzyloxy)-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL15667436, MFCD24039738, AKOS021458701, ZINC216032532, DB-127173, CS-0188998

Molecular Formula:	C₂₀H₂₅BO₃	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUNLCXCKGBGHCX-UHFFFAOYSA-N

1609259-46-2

2-(4-(benzyloxy)-2-methylphenyl)-N,N-dimethylacetamide (0 suppliers)

IUPAC Name: N,N-dimethyl-2-(2-methyl-4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 1402554-80-6
Synonyms: 2-[4-(benzyloxy)-2-methylphenyl]-N,N-dimethylacetamide, SCHEMBL13195446, WVYHAGQMCIHDKU-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVYHAGQMCIHDKU-UHFFFAOYSA-N

1402554-80-6

2-(4-(benzyloxy)-2-methylphenyl)acetic acid (0 suppliers)

IUPAC Name: 2-(2-methyl-4-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 383135-10-2
Synonyms: AC1MZVMT, SCHEMBL3914337, QMBKUYCJIKJILP-UHFFFAOYSA-N, AKOS022860945, DA-06276, [4-(benzyloxy)-2-methylphenyl]acetic acid, 2-(2-methyl-4-phenylmethoxyphenyl)acetic acid

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMBKUYCJIKJILP-UHFFFAOYSA-N

383135-10-2

2-(4-(Benzyloxy)-2-methylphenyl)acetonitrile (1 supplier)

672931-13-4

2-(4-(Benzyloxy)-2-nitrophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(2-nitro-4-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 6860-79-3
Synonyms: [4-(benzyloxy)-2-nitrophenyl]acetic acid, 4-benzyloxy-2-nitrophenylacetic acid, 2-[4-(benzyloxy)-2-nitrophenyl]acetic acid, 2-[2-nitro-4-(phenylmethoxy)phenyl]acetic acid, AC1NSLM9, SCHEMBL5734032, A4144/0176541, MolPort-002-745-347, YSHZOMZYJKKMSM-UHFFFAOYSA-N, ALBB-025313, ZINC6668133, ZX-AN023827, SBB072478, STK664114, AKOS003390767, MCULE-8014136786, ST4131987, R9991, 2-(2-nitro-4-phenylmethoxyphenyl)acetic acid, Benzeneacetic acid, 2-nitro-4-(phenylmethoxy)-

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSHZOMZYJKKMSM-UHFFFAOYSA-N

6860-79-3

2-(4-(benzyloxy)-3,3-dimethylbut-1-yn-1-yl)nicotinaldehyde (1 supplier)

2446831-84-9

2-(4-(Benzyloxy)-3,5-dimethylphenyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(3,5-dimethyl-4-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 881002-37-5
Synonyms: 2-(4-(benzyloxy)-3,5-dimethylphenyl)acetonitrile, SCHEMBL5793868, E83135

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFTWRGAGQYULRK-UHFFFAOYSA-N

881002-37-5

2-(4-(Benzyloxy)-3-(bromomethyl)phenyl)-N-(tert-butyl)acetamide (2 suppliers)

IUPAC Name: 2-[3-(bromomethyl)-4-phenylmethoxyphenyl]-N-tert-butylacetamide | CAS Registry Number: 1956326-54-7
Synonyms: AKOS027331101

Molecular Formula:	C₂₀H₂₄BrNO₂	Molecular Weight:	390.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRMDITXQIHJHGI-UHFFFAOYSA-N

1956326-54-7

2-(4-(Benzyloxy)-3-(hydroxymethyl)phenyl)-N-(tert-butyl)acetamide (3 suppliers)

IUPAC Name: N-tert-butyl-2-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]acetamide | CAS Registry Number: 1956335-15-1
Synonyms: AKOS027331102

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZBIVFRJDOORBD-UHFFFAOYSA-N

1956335-15-1

2-(4-(benzyloxy)-3-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-phenylmethoxy-3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1257078-69-5
Synonyms: SCHEMBL3767557, ZINC204665746

Molecular Formula:	C₂₀H₂₂BF₃O₄	Molecular Weight:	394.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QYTLUYWLRFTQGE-UHFFFAOYSA-N

1257078-69-5

2-(4-(benzyloxy)-3-(trifluoromethyl)phenyl)-2-(trimethylsilyloxy)acetonitrile (0 suppliers)

2-(4-(benzyloxy)-3-(trifluoromethyl)phenyl)-2-hydroxyacetic acid (0 suppliers)

2-(4-(Benzyloxy)-3-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1257078-54-8
Synonyms: 4-(Benzyloxy)-3-(trifluoromethyl)phenylboronic acid pinacol ester, 2-(4-(benzyloxy)-3-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL3772449, MFCD18383423, CS-0189137, E91473

Molecular Formula:	C₂₀H₂₂BF₃O₃	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVUSBVOIHHSFJN-UHFFFAOYSA-N

1257078-54-8

2-(4-(BENZYLOXY)-3-(TRIFLUOROMETHYL)PHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (0 suppliers)

2-(4-(benzyloxy)-3-(trifluoromethyl)phenylamino)acetic acid (0 suppliers)

2-(4-(Benzyloxy)-3-bromophenyl)-1,3-dioxolane (2 suppliers)

IUPAC Name: 2-(3-bromo-4-phenylmethoxyphenyl)-1,3-dioxolane | CAS Registry Number: 868598-97-4
Synonyms: 2-(4-(benzyloxy)-3-bromophenyl)-1,3-dioxolane, SCHEMBL12702768, MFCD28976752, CS-0193428, E93933, 2-[3-Bromo-4-(benzyloxy)phenyl]-1,3-dioxolane

Molecular Formula:	C₁₆H₁₅BrO₃	Molecular Weight:	335.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOUVWMNIQUXXQH-UHFFFAOYSA-N

868598-97-4

2-(4-(Benzyloxy)-3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(3-chloro-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2093152-46-4
Synonyms: MFCD32632146, CS-0189063, E95556

Molecular Formula:	C₁₉H₂₂BClO₃	Molecular Weight:	344.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAQHCZGWQVSJIP-UHFFFAOYSA-N

2093152-46-4

2-(4-(BENZYLOXY)-3-ETHOXYPHENYL)ETHANAMINE (0 suppliers)

IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 910397-46-5
Synonyms: AKOS010127725, KB-222089, 2-(4-(benzyloxy)-3-ethoxyphenyl)ethanamine

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCSOUKCZQBLXKM-UHFFFAOYSA-N

910397-46-5

2-(4-(benzyloxy)-3-ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-(3-ethyl-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1257078-56-0
Synonyms: SCHEMBL3761944, ZINC204649479, DA-46631

Molecular Formula:	C₂₁H₂₇BO₃	Molecular Weight:	338.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMEGMQNIMKDNGE-UHFFFAOYSA-N

1257078-56-0

2-(4-(Benzyloxy)-3-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

2744257-92-7

2-(4-(Benzyloxy)-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(3-fluoro-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1352134-67-8
Synonyms: 2-[4-(BENZYLOXY)-3-FLUOROPHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, MFCD22494101, DB-391544, 2-(4-benzyloxy-3-fluoro-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₉H₂₂BFO₃	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFKUVQQATTZBMX-UHFFFAOYSA-N

1352134-67-8

2-(4-(benzyloxy)-3-fluorophenyl)-6-fluoropyridine (1 supplier)

1236971-14-4

2-(4-(Benzyloxy)-3-fluorophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-fluoro-4-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 127414-05-5
Synonyms: SCHEMBL3954112, WQYBIHZSMNVHNP-UHFFFAOYSA-N, 4-benzyloxy-3-fluorophenylacetic acid, AT35622, 2-(4-(BENZYLOXY)-3-FLUOROPHENYL)ACETIC ACID

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQYBIHZSMNVHNP-UHFFFAOYSA-N

127414-05-5

2-(4-(Benzyloxy)-3-fluorophenyl)acetonitrile (1 supplier)

IUPAC Name: 2-(3-fluoro-4-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 1000558-29-1
Synonyms: SCHEMBL21964294, AT35621, 2-(4-(BENZYLOXY)-3-FLUOROPHENYL)ACETONITRILE

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUVUFEXIKNFWLA-UHFFFAOYSA-N

1000558-29-1

2-(4-(Benzyloxy)-3-fluorophenyl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-fluoro-4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 832754-49-1
Synonyms: 2-(4-(Benzyloxy)-3-fluorophenyl)ethanol, 2-(4-benzyloxy-3-fluoro-phenyl)-ethanol, 2-[4-(benzyloxy)-3-fluorophenyl]ethan-1-ol, SCHEMBL1895781, LDPURYHSTLUPMQ-UHFFFAOYSA-N, 2-(3-fluoro-4-phenylmethoxyphenyl)ethanol, DB-121644, A1-21332

Molecular Formula:	C₁₅H₁₅FO₂	Molecular Weight:	246.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDPURYHSTLUPMQ-UHFFFAOYSA-N

832754-49-1

2-(4-(benzyloxy)-3-hydroxyphenyl)-3,5-dihydroxy-7-methoxy-4h-chromen-4-one (en)4h-1-benzopyran-4-one, 3,5-dihydroxy-2-[3-hydroxy-4-(phenylmethoxy)phenyl]-7-methoxy- (en) (0 suppliers)

IUPAC Name: 3,5-dihydroxy-2-(3-hydroxy-4-phenylmethoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 69261-79-6
Synonyms: AC1NWFKX, ZINC3843067, AKOS004900475, 3,5-dihydroxy-2-(3-hydroxy-4-phenylmethoxyphenyl)-7-methoxychromen-4-one

Molecular Formula:	C₂₃H₁₈O₇	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MCNMWIQINZVGRR-UHFFFAOYSA-N

69261-79-6

2-(4-(Benzyloxy)-3-methoxy-2-nitrophenyl)-4,5-dihydro-1H-imidazole (0 suppliers)

IUPAC Name: 2-(3-methoxy-2-nitro-4-phenylmethoxyphenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 1918982-87-2
Synonyms: SCHEMBL17727587, 2-[4-(Benzyloxy)-3-methoxy-2-nitrophenyl]-4,5-dihydroimidazole, MFCD32690929, ZINC584616933, SY128710, 2-(4-(benzyloxy)-3-methoxy-2-nitrophenyl)-4,5-dihydro-1H-imidazole

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPJPKCUUKRIRAQ-UHFFFAOYSA-N

1918982-87-2

2-(4-(BENZYLOXY)-3-METHOXYPHENYL)-2-METHYLPROPANENITRILE (0 suppliers)

1260884-02-3

2-(4-(BENZYLOXY)-3-METHOXYPHENYL)-2-METHYLPROPANOIC ACID (0 suppliers)

1260901-87-8

2-(4-(Benzyloxy)-3-methoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one (0 suppliers)

1255-78-3

2-(4-(Benzyloxy)-3-methoxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one (0 suppliers)

1192850-56-8

2-(4-(Benzyloxy)-3-methoxyphenyl)-5-methyl-1H-imidazole (0 suppliers)

102151-31-5

2-(4-(benzyloxy)-3-methoxyphenyl)acetyl chloride (0 suppliers)

IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)acetyl chloride | CAS Registry Number: 54313-35-8
Synonyms: SCHEMBL2392671, VZASNANMUPXMRV-UHFFFAOYSA-N, 4-Benzyloxy-3-methoxyphenylacetyl chloride, Benzeneacetyl chloride, 3-methoxy-4-(phenylmethoxy)-

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZASNANMUPXMRV-UHFFFAOYSA-N

54313-35-8

2-(4-(BENZYLOXY)-3-METHOXYPHENYL)BUTANENITRILE (0 suppliers)

70303-66-1

2-(4-(BENZYLOXY)-3-METHOXYPHENYL)PROPANENITRILE (0 suppliers)

1260892-68-9

2-(4-(benzyloxy)-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methyl-4-phenylmethoxyphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 1257078-80-0
Synonyms: SCHEMBL3767677, OVDZZKAGMVSQSX-UHFFFAOYSA-N, AKOS017552307, ZINC204666013, AK515676, DA-46628, 2-(4-benzyloxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₂₀H₂₅BO₃	Molecular Weight:	324.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVDZZKAGMVSQSX-UHFFFAOYSA-N

1257078-80-0

2-(4-(Benzyloxy)-3-Nitrophenyl)-4,4,5,5-Tetramethyl-1 ,3,2-Dioxaborolane (3 suppliers)

IUPAC Name: tert-butyl N-[2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 855738-76-0
Synonyms: [2-Nitro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic Acid tert-butyl Ester, SCHEMBL1542381, JXYWOIMIPBVOJN-UHFFFAOYSA-N, ZINC202586733, DA-41152, DA-41153, tert-butyl 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate, [2-Nitro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert -butyl ester, 855738-60-2

Molecular Formula:	C₁₇H₂₅BN₂O₆	Molecular Weight:	364.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXYWOIMIPBVOJN-UHFFFAOYSA-N

855738-76-0

2-(4-(Benzyloxy)-5-bromo-2-methoxybenzyl)benzo[b]thiophene (3 suppliers)

IUPAC Name: 2-[(5-bromo-2-methoxy-4-phenylmethoxyphenyl)methyl]-1-benzothiophene | CAS Registry Number: 1625667-62-0
Synonyms: AKOS027335806

Molecular Formula:	C₂₃H₁₉BrO₂S	Molecular Weight:	439.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDETXVYSFXPPHQ-UHFFFAOYSA-N

1625667-62-0

2-(4-(Benzyloxy)-5-bromo-2-methylbenzyl)benzo[b]thiophene (1 supplier)

IUPAC Name: 2-[(5-bromo-2-methyl-4-phenylmethoxyphenyl)methyl]-1-benzothiophene | CAS Registry Number: 1625667-57-3
Synonyms: AKOS027335807

Molecular Formula:	C₂₃H₁₉BrOS	Molecular Weight:	423.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVTGEWDKYXGFHM-UHFFFAOYSA-N

1625667-57-3

2-(4-(Benzyloxy)-5-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(5-chloro-2-fluoro-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-89-2
Synonyms: 4-Benzyloxy-5-chloro-2-fluorophenylboronic acid pinacol ester, 2-(4-(benzyloxy)-5-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₉H₂₁BClFO₃	Molecular Weight:	362.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCPCOELSVBVZDZ-UHFFFAOYSA-N

2121514-89-2

2-(4-(benzyloxy)benzoyl)benzoic acid (0 suppliers)

1469293-32-0

2-(4-(benzyloxy)benzyl)-5-methyloxazole (0 suppliers)

IUPAC Name: 5-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,3-oxazole | CAS Registry Number: 865233-92-7
Synonyms: SCHEMBL3547334, PRHHRPQFLKVUKL-UHFFFAOYSA-N, DA-02328

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRHHRPQFLKVUKL-UHFFFAOYSA-N

865233-92-7

2-(4-(Benzyloxy)butoxy)ethan-1-ol (0 suppliers)

IUPAC Name: 2-(4-phenylmethoxybutoxy)ethanol | CAS Registry Number: 2361118-95-6
Synonyms: 2-(4-phenylmethoxybutoxy)ethanol, SCHEMBL13909724

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URKDALPBEKHWMW-UHFFFAOYSA-N

2361118-95-6

2-(4-(Benzyloxy)butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenylmethoxybutyl)-1,3,2-dioxaborolane | CAS Registry Number: 1392140-99-6
Synonyms: 2-[4-(Benzyloxy)butyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(4-(benzyloxy)butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL15923733, 4,4,5,5-tetramethyl-2-(4-phenylmethoxybutyl)-1,3,2-dioxaborolane

Molecular Formula:	C₁₇H₂₇BO₃	Molecular Weight:	290.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNLJWSDGPWYDEZ-UHFFFAOYSA-N

1392140-99-6

2-(4-(Benzyloxy)cyclohexyloxy)-5-bromo-1,3-difluorobenzene (0 suppliers)

1361391-79-8

2-(4-(benzyloxy)phenoxy)-5-nitropyridine (0 suppliers)

IUPAC Name: 5-nitro-2-(4-phenylmethoxyphenoxy)pyridine | CAS Registry Number: 219766-77-5
Synonyms: AC1ME2WP, Maybridge1_001392, MLS001181426, SCHEMBL1547274, CHEMBL1703271, HMS545H06, ZINC91908, MolPort-002-891-730, SSWIRWXDAZDCQU-UHFFFAOYSA-N, HMS2865B21, BTB06475, AKOS001461021, MCULE-1123699661, 2-(4-Benzyloxyphenoxy)-5-nitropyridine, SMR000567188, 5-nitro-2-(4-phenylmethoxyphenoxy)pyridine

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSWIRWXDAZDCQU-UHFFFAOYSA-N

219766-77-5

2-(4-(Benzyloxy)phenoxy)-N-(2,4-dimethylphenyl)acetamide (3 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide | CAS Registry Number: 332040-23-0
Synonyms: 2-(4-Benzyloxy-phenoxy)-N-(2,4-dimethyl-phenyl)-acetamide, AC1LLDKS, Oprea1_332459, Oprea1_620453, ZINC840989, AKOS000564350, MCULE-9467370020, BAS 00851029, N-(2,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide

Molecular Formula:	C₂₃H₂₃NO₃	Molecular Weight:	361.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLPNULIVWFJSAP-UHFFFAOYSA-N

332040-23-0

2-(4-(Benzyloxy)phenoxy)-N-(3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide | CAS Registry Number: 331869-95-5
Synonyms: 2-(4-Benzyloxy-phenoxy)-N-(3-nitro-phenyl)-acetamide, AC1LM8CZ, Oprea1_418636, Oprea1_577970, ZINC896459, AKOS000566331, MCULE-3136226070, BAS 00655294, N-(3-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide

Molecular Formula:	C₂₁H₁₈N₂O₅	Molecular Weight:	378.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZTYJQWGCPZJHJ-UHFFFAOYSA-N

331869-95-5

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