1-(4-(Benzyloxy)-2-hydroxyphenyl)thiourea,1-(4-(benzyloxy)-2-methoxyphenyl)propan-1-one (en)1-propanone, 1-[2-methoxy-4-(phenylmethoxy)phenyl]- (en) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

134351 to 134400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(Benzyloxy)-2-hydroxyphenyl)thiourea (3 suppliers)

IUPAC Name: (2-hydroxy-4-phenylmethoxyphenyl)thiourea | CAS Registry Number: 1820609-07-1
Synonyms: AKOS027350540, ZINC169726158, [4-(benzyloxy)-2-hydroxyphenyl]thiourea

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MNBVQNGTSZDXBA-UHFFFAOYSA-N

1820609-07-1

1-(4-(benzyloxy)-2-methoxyphenyl)propan-1-one (en)1-propanone, 1-[2-methoxy-4-(phenylmethoxy)phenyl]- (en) (1 supplier)

IUPAC Name: 1-(2-methoxy-4-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 681459-78-9
Synonyms: AC1MCO31, ZINC3844107, AKOS004903711, 1-(2-methoxy-4-phenylmethoxyphenyl)propan-1-one

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WALSFODQACXDEM-UHFFFAOYSA-N

681459-78-9

1-(4-(benzyloxy)-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol (6 suppliers)

IUPAC Name: 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol | CAS Registry Number: 535967-76-1
Synonyms: 1-(4-(Benzyloxy)-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, AK167285, CS-D0573, MFCD28399422, AKOS025287177, 1-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-2-(2-methoxyphenoxy)-1,3-propanediol

Molecular Formula:	C₂₅H₂₈O₇	Molecular Weight:	440.492 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ASSCYVPPKXZCNQ-UHFFFAOYSA-N

535967-76-1

1-(4-(BENZYLOXY)-3-((METHYLSULFONYL)METHYL)PHENYL)ETHANONE (2 suppliers)

IUPAC Name: 1-[3-(methylsulfonylmethyl)-4-phenylmethoxyphenyl]ethanone | CAS Registry Number: 49640-13-3
Synonyms: 1-(4-(benzyloxy)-3-((methylsulfonyl)methyl)phenyl)ethanone, 1-[3-(methylsulfonylmethyl)-4-phenylmethoxyphenyl]ethanone, 1-[4-(benzyloxy)-3-(methanesulfonylmethyl)phenyl]ethan-1-one, MFCD31803349, SCHEMBL11670067, XOKGSCCPSULYAP-UHFFFAOYSA-N, ZBA64013, AKOS037646761, AS-70691, 4'-benzyloxy-3'methylsulfonylmethylacetophenone, D86419, 4'-benzyloxy-3'-methylsulfonylmethylacetophenone, 1-(4-(Benzyloxy)-3-((methylsulfonyl)methyl)phenyl)ethan-1-one

Molecular Formula:	C₁₇H₁₈O₄S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOKGSCCPSULYAP-UHFFFAOYSA-N

49640-13-3

1-(4-(BENZYLOXY)-3-(TERT-BUTYL)PHENYL)ETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-(3-tert-butyl-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 146852-64-4
Synonyms: SCHEMBL8908814

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVATYFTZHIENPL-UHFFFAOYSA-N

146852-64-4

1-(4-(BENZYLOXY)-3-BROMOPHENYL)-2-BROMOPROPAN-1-ONE (1 supplier)

1-(4-(Benzyloxy)-3-bromophenyl)-2-bromopropan-1-one-d7 (2 suppliers)

2714420-27-4

1-(4-(Benzyloxy)-3-iodophenyl)ethanone (2 suppliers)

IUPAC Name: 1-(3-iodo-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 157953-15-6
Synonyms: ZINC72220763, AKOS027456102

Molecular Formula:	C₁₅H₁₃IO₂	Molecular Weight:	352.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEFFWFVJWPIJAZ-UHFFFAOYSA-N

157953-15-6

1-(4-(Benzyloxy)-3-methoxybenzyl)piperazine (3 suppliers)

IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 523980-01-0
Synonyms: 1-[4-(benzyloxy)-3-methoxybenzyl]piperazine, 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine, 1-{[4-(benzyloxy)-3-methoxyphenyl]methyl}piperazine, ALBB-002179, BBL017901, MFCD05189143, STK488104, ZINC19737255, AKOS003238257, VS-06579, CS-0327083

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGXXTNMWSZPWFR-UHFFFAOYSA-N

523980-01-0

1-(4-(BENZYLOXY)-3-METHOXYPHENYL)-2-(TERT-BUTYLAMINO)ETHANONE-D9 HYDROCHLORIDE (1 supplier)

1-(4-(Benzyloxy)-3-methoxyphenyl)-N-methylmethanamine hydrochloride (1 supplier)

IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 88741-50-8
Synonyms: {[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYL}(METHYL)AMINE HYDROCHLORIDE, 1-(3-methoxy-4-phenylmethoxyphenyl)-N-methylmethanamine;hydrochloride, starbld0028963, AKOS008030828

Molecular Formula:	C₁₆H₂₀ClNO₂	Molecular Weight:	293.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKKXRAKTYYZULC-UHFFFAOYSA-N

88741-50-8

1-(4-(Benzyloxy)-3-methoxyphenyl)cyclobutanecarbonitrile (8 suppliers)

IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260902-74-6
Synonyms: 1-(4-(Benzyloxy)-3-methoxyphenyl)-cyclobutanecarbonitrile, SCHEMBL17106559, AKOS025403432, ZINC253532852, AK184694, 1-(4-(benzyloxy)-3-methoxyphenyl)cyclobutanecarbonitrile

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COPQAGFOEXLJAH-UHFFFAOYSA-N

1260902-74-6

1-(4-(BENZYLOXY)-3-METHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)

1260895-62-2

1-(4-(BENZYLOXY)-3-METHOXYPHENYL)CYCLOHEXANECARBONITRILE (1 supplier)

1260890-14-9

1-(4-(BENZYLOXY)-3-METHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

1260789-76-1

1-(4-(BENZYLOXY)-3-METHOXYPHENYL)CYCLOPENTANECARBONITRILE (1 supplier)

IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1260902-97-3
Synonyms: 1-(4-(Benzyloxy)-3-methoxyphenyl)cyclopentane-1-carbonitrile, 1-[4-(benzyloxy)-3-methoxyphenyl]cyclopentane-1-carbonitrile, WS-00997, DB-420622, D85598, 1-(4-(benzyloxy)-3-methoxyphenyl)cyclopentanecarbonitrile

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STRDXTSTTBQITQ-UHFFFAOYSA-N

1260902-97-3

1-(4-(BENZYLOXY)-3-METHOXYPHENYL)CYCLOPENTANECARBOXYLIC ACID (1 supplier)

1260878-66-7

1-(4-(benzyloxy)-3-Nitrophenyl)-2-Bromoethanol (0 suppliers)

299964-35-5

1-(4-(Benzyloxy)-3-nitrophenyl)ethane-1,2-diol (1 supplier)

876753-51-4

1-(4-(Benzyloxy)-5-bromo-2-hydroxyphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(5-bromo-2-hydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 860537-86-6
Synonyms: SCHEMBL1977476, MolPort-006-417-452, AKOS024261167, AJ-44731, AK155643

Molecular Formula:	C₁₅H₁₃BrO₃	Molecular Weight:	321.165920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLQUGNGFMVOJHD-UHFFFAOYSA-N

860537-86-6

1-(4-(Benzyloxy)-5-bromo-2-methoxyphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(5-bromo-2-methoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 749930-41-4
Synonyms: SCHEMBL3986407, MolPort-035-688-977, RGXPUPSLOSECDE-UHFFFAOYSA-N, AKOS024261183, AK155663, AJ-141948, 1-(4-benzyloxy-5-bromo-2-methoxy-phenyl)-ethanone

Molecular Formula:	C₁₆H₁₅BrO₃	Molecular Weight:	335.192500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGXPUPSLOSECDE-UHFFFAOYSA-N

749930-41-4

1-(4-(BENZYLOXY)-5-METHOXY-1H-INDOL-3-YL)-N,N,N-TRIMETHYLMETHANAMINIUM IODIDE (1 supplier)

1-(4-(benzyloxy)-5-methoxy-2-nitrobenzoyl)-6-nitroindoline-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-(5-methoxy-2-nitro-4-phenylmethoxybenzoyl)-6-nitro-2,3-dihydroindole-2-carbaldehyde | CAS Registry Number: 1239587-82-6
Synonyms: SCHEMBL3418759, DXIPWALLZXAYBJ-UHFFFAOYSA-N, DA-46871

Molecular Formula:	C₂₄H₁₉N₃O₈	Molecular Weight:	477.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DXIPWALLZXAYBJ-UHFFFAOYSA-N

1239587-82-6

1-(4-(Benzyloxy)-5-methoxy-2-nitrophenyl)-cyclobutanecarbonitrile (2 suppliers)

IUPAC Name: 1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1527503-22-5
Synonyms: 1-(4-(benzyloxy)-5-methoxy-2-nitrophenyl)cyclobutanecarbonitrile, SCHEMBL17106580, MZDFBIZZMXIAJV-UHFFFAOYSA-N, ZINC263624050

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZDFBIZZMXIAJV-UHFFFAOYSA-N

1527503-22-5

1-(4-(Benzyloxy)-5-methoxy-2-nitrophenyl)ethanone (4 suppliers)

1-(4-(benzyloxy)-6-Hydroxy-2,3-Dimethoxyphenyl)ethanone (10 suppliers)

IUPAC Name: 1-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 25892-95-9
Synonyms: 1-(4-(BENZYLOXY)-6-HYDROXY-2,3-DIMETHOXYPHENYL)ETHANONE, PubChem18154, AKOS015891193, QC-8452, AK137924, KB-214112, A16039, I01-8809

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHPZTYWSWZIJME-UHFFFAOYSA-N

25892-95-9

1-(4-(benzyloxy)-6-methoxybenzofuran-2-yl)-2-bromoethanone (3 suppliers)

IUPAC Name: 2-bromo-1-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1476848-27-7
Synonyms: 1476847-52-5, SCHEMBL15348498, ZMHYNNOYIQZWPD-UHFFFAOYSA-N, AKOS025396460, ZINC216139823, AK174367, DA-44190, DA-44191, 1 -(4-(benzyloxy)-6-methoxybenzofuran-2-yl)-2-bromoethanone, 1-[4-(benzyloxy)-6-methoxy-1-benzofuran-2-yl]-2-bromoethan-1-one

Molecular Formula:	C₁₈H₁₅BrO₄	Molecular Weight:	375.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMHYNNOYIQZWPD-UHFFFAOYSA-N

1476848-27-7

1-(4-(benzyloxy)-6-methoxybenzofuran-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1476847-51-4
Synonyms: SCHEMBL15348486, ZINC222976482, DA-44192

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVXXMVYYCIITOP-UHFFFAOYSA-N

1476847-51-4

1-(4-(Benzyloxy)benzoyl)piperidine-4-carboxylic acid (2 suppliers)

1054016-16-8

1-(4-(Benzyloxy)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (5 suppliers)

IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1430750-30-3
Synonyms: 1-(4-(benzyloxy)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SCHEMBL14858172, DB-097540, A1-09514

Molecular Formula:	C₂₃H₂₇BN₂O₃	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUWKIVHVYGOGRP-UHFFFAOYSA-N

1430750-30-3

1-(4-(Benzyloxy)benzyl)azetidine (1 supplier)

2329341-83-3

1-(4-(Benzyloxy)butyl)-4-methoxybenzene (1 supplier)

888709-54-4

1-(4-(Benzyloxy)cyclohexyl)-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol (2 suppliers)

IUPAC Name: 2-(5H-imidazo[5,1-a]isoindol-5-yl)-1-(4-phenylmethoxycyclohexyl)ethanol | CAS Registry Number: 2007908-35-0
Synonyms: 1-((1r,4r)-4-(benzyloxy)cyclohexyl)-2-(5H- imidazo[5,1-a]isoindol-5-yl)ethanol, SCHEMBL13469806, SCHEMBL15511411, BDBM370565, BDBM370573, US10233190, Example 1498, US10233190, Example 1506

Molecular Formula:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGZYLMZZDLEDEY-UHFFFAOYSA-N

2007908-35-0

1-(4-(Benzyloxy)phenyl)-1H-benzo[d]imidazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 452088-83-4
Synonyms: 1-[4-(benzyloxy)phenyl]-1H-benzimidazole-5-carboxylic acid, AC1NBZSP, Oprea1_438431, CTK7I8535, MolPort-006-067-716, ZINC266901, ALBB-007350, STK504485, AKOS000265167, MCULE-2672533799, TR-059702, 1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxylic acid, 1-[4-(benzyloxy)phenyl]-1,3-benzodiazole-5-carboxylic acid

Molecular Formula:	C₂₁H₁₆N₂O₃	Molecular Weight:	344.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKWAXTSMPNUADM-UHFFFAOYSA-N

452088-83-4

1-(4-(benzyloxy)phenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)

IUPAC Name: 1-(4-phenylmethoxyphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1402567-76-3
Synonyms: SCHEMBL12988953, HTIJTTVYJNFCKA-UHFFFAOYSA-N, ZINC216614634

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTIJTTVYJNFCKA-UHFFFAOYSA-N

1402567-76-3

1-(4-(Benzyloxy)phenyl)-2,2-dibromoethan-1-one (1 supplier)

860537-84-4

1-(4-(benzyloxy)phenyl)-2,2-dimethylpropan-1-one (0 suppliers)

IUPAC Name: 2,2-dimethyl-1-(4-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 114666-03-4
Synonyms: SCHEMBL15189660, ZINC197106102

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXNHWHTXTODKPR-UHFFFAOYSA-N

114666-03-4

1-(4-(BENZYLOXY)PHENYL)-2-(4-(BENZYLOXY)PHENYLAMINO)PROPAN-1-ONEÂ� (1 supplier)

1-(4-(Benzyloxy)phenyl)-2-chloropropan-1-one-d5 (2 suppliers)

2714408-62-3

1-(4-(Benzyloxy)phenyl)-2-hydroxyethan-1-one (2 suppliers)

943443-35-4

1-(4-(Benzyloxy)phenyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-methyl-1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 452088-73-2
Synonyms: 1-[4-(benzyloxy)phenyl]-2-methyl-1H-benzimidazole-5-carboxylic acid, 1-[4-(benzyloxy)phenyl]-2-methyl-1,3-benzodiazole-5-carboxylic acid, AC1N4C4X, Oprea1_117062, CTK7I8519, MolPort-006-067-708, ALBB-007342, ZINC2944881, MFCD02939958, STK504477, AKOS001582801, MCULE-8846377069, AK314312, TR-059694, BG01338590, EU-0070198, 2-methyl-1-(4-phenylmethoxyphenyl)benzimidazole-5-carboxylic acid

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPXAVDOWNNEDMW-UHFFFAOYSA-N

452088-73-2

1-(4-(Benzyloxy)phenyl)-2-nitroethanol (2 suppliers)

IUPAC Name: 2-nitro-1-(4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 169394-70-1
Synonyms: AKOS025396366, AK174090

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJIXMPVLVNYPBG-UHFFFAOYSA-N

169394-70-1

1-(4-(Benzyloxy)phenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine (6 suppliers)

IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-phenylmethoxyphenyl)guanidine | CAS Registry Number: 351337-22-9
Synonyms: N-[4-(benzyloxy)phenyl]-N'-(4,6-dimethylpyrimidin-2-yl)guanidine, 1-[4-(benzyloxy)phenyl]-3-(4,6-dimethylpyrimidin-2-yl)guanidine, MLS000856062, ALBB-017451, ZX-AN016139, SMR000282807, Y-9546, SR-01000453951, SR-01000453951-1, BRD-K84197479-001-02-6, BRD-K84197479-001-04-2, 3-[4-(benzyloxy)phenyl]-1-(4,6-dimethylpyrimidin-2-yl)guanidine, guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N'-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₀H₂₁N₅O	Molecular Weight:	347.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZZHGEWFVOTYDT-UHFFFAOYSA-N

351337-22-9

1-(4-(Benzyloxy)phenyl)-3-phenylthiourea (2 suppliers)

IUPAC Name: 1-phenyl-3-(4-phenylmethoxyphenyl)thiourea | CAS Registry Number: 335218-44-5
Synonyms: 1-(4-Benzyloxy-phenyl)-3-phenyl-thiourea, AC1LFRYY, BAS 02070666, MLS000549776, CHEMBL1379830, HMS2420I20, ZINC318534, AKOS000336488, MCULE-4568196404, SMR000177325, 1-phenyl-3-(4-phenylmethoxyphenyl)thiourea, ST50259975, (phenylamino){[4-(phenylmethoxy)phenyl]amino}methane-1-thione

Molecular Formula:	C₂₀H₁₈N₂OS	Molecular Weight:	334.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPQAMIPNGRRZSD-UHFFFAOYSA-N

335218-44-5

1-(4-(Benzyloxy)phenyl)-4-methylpentan-3-one (4 suppliers)

IUPAC Name: 4-methyl-1-(4-phenylmethoxyphenyl)pentan-3-one | CAS Registry Number: 207737-64-2
Synonyms: 1-(4-(BENZYLOXY)PHENYL)-4-METHYLPENTAN-3-ONE, 1-[4-(benzyloxy)phenyl]-4-methylpentan-3-one, SCHEMBL8010842, HLJUQQMGAVBQNJ-UHFFFAOYSA-N, AS-66363, CS-0035646, 1-(4-Benzyloxy-phenyl)-4-methyl-pentan-3-one, 1-(4-(benzyloxy)phenyl)-4-methylpentan-3-one(WXC06872), 1-(4-(Benzyloxy)phenyl)-4-methylpentan-3-one@CRLF207737-64-2

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLJUQQMGAVBQNJ-UHFFFAOYSA-N

207737-64-2

1-(4-(benzyloxy)phenyl)butane-1,3-dione (0 suppliers)

IUPAC Name: 1-(4-phenylmethoxyphenyl)butane-1,3-dione | CAS Registry Number: 1020040-70-3
Synonyms: SCHEMBL12987281, ZINC17083513, AKOS009234347

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COZSEEUROKDOQY-UHFFFAOYSA-N

1020040-70-3

1-(4-(Benzyloxy)phenyl)carbonyl)-4-(4-(trifluoromethoxy)phenyl)semicarbazide (4 suppliers)

IUPAC Name: 1-[(4-phenylmethoxybenzoyl)amino]-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 946387-30-0
Synonyms: AC1NEADW, MolPort-002-888-142, ZINC2504520, MFCD00129641, AKOS005110508, MCULE-4134124191, MS-6200, 2-[4-(benzyloxy)benzoyl]-N-[4-(trifluoromethoxy)phenyl]-1-hydrazinecarboxamide, ST50950379, 1-[(4-phenylmethoxybenzoyl)amino]-3-[4-(trifluoromethoxy)phenyl]urea

Molecular Formula:	C₂₂H₁₈F₃N₃O₄	Molecular Weight:	445.398 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZCCJRLMQCXEEFJ-UHFFFAOYSA-N

946387-30-0

1-(4-(BENZYLOXY)PHENYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)

1260784-98-2

1-(4-(BENZYLOXY)PHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

1260802-98-9

1-(4-(BENZYLOXY)PHENYL)CYCLOPENTANECARBOXYLIC ACID (1 supplier)

1260839-74-4

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