3-Phenoxybenzaldehyde-d5,3-PHENOXYBENZENE-1-CARBOXIMIDAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

187851 to 187900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Phenoxybenzaldehyde-d5 (3 suppliers)

1330277-43-4

3-PHENOXYBENZENE-1-CARBOXIMIDAMIDE (0 suppliers)

3-Phenoxybenzene-1-carboximidamide hydrochloride (7 suppliers)

IUPAC Name: 3-phenoxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 109941-13-1
Synonyms: 3-phenoxybenzene-1-carboximidamide hydrochloride, AKOS016906261, MCULE-3227004264, NE37763, EN300-58894, Z234895233

Molecular Formula:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QHJGXXWBFYIYLW-UHFFFAOYSA-N

109941-13-1

3-Phenoxybenzeneboronic acid (4 suppliers)

3-PHENOXYBENZENECARBOTHIOAMIDE (1 supplier)

3-PHENOXYBENZHYDRAZIDE, 98% (1 supplier)

3-PHENOXYBENZOIC ACID (PHENOXY-13C6, 99%) 100 UG/ML IN NONANE (1 supplier)

3-phenoxybenzoic Acid Hydrazide (12 suppliers)

IUPAC Name: 3-phenoxybenzohydrazide | CAS Registry Number: 206761-84-4
Synonyms: 3-Phenoxybenzhydrazide, 3-Phenoxybenzohydrazide, ZINC02572858, AC1LCVLG, AC1Q54SW, SureCN2830822, KSC493K4B, 3-phenoxybenzoic acid hydrazide, CTK3J3540, MolPort-000-158-154, SBB017818, AKOS015855069, AC-7821, AG-E-51692, KB-83642, FT-0682116, I14-11818, 1-Phenyloxybenzene-3-carbohydrazide;3-Phenoxybenzohydrazide;

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZEXBWWYRSXTTN-UHFFFAOYSA-N

206761-84-4

3-phenoxybenzonitrile (9 suppliers)

IUPAC Name: 3-phenoxybenzonitrile | CAS Registry Number: 50789-45-2
Synonyms: 3-phenoxybenzenecarbonitrile, ZINC04105333, 3-Cyanodiphenyl ether, 3-phenoxy-benzonitrile, AC1MPOJG, Benzonitrile, 3-phenoxy-, AC1Q4R2M, SureCN7186441, CTK1G9102, MolPort-000-143-756, SBB091875, AKOS005108930, AG-B-97740, CC57116, MCULE-9664885971, KB-33106, FT-0692253, EN300-59779, A828299, T6619587

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBUQEIIFTPFARK-UHFFFAOYSA-N

50789-45-2

3-Phenoxybenzothioamide (4 suppliers)

IUPAC Name: 3-phenoxybenzenecarbothioamide | CAS Registry Number: 730971-69-4
Synonyms: 3-Phenoxythiobenzamide, 3-phenoxybenzenecarbothioamide, 3-phenoxybenzene-1-carbothioamide, 3-phenoxy-thiobenzamide, SCHEMBL19608231, CTK7D3835, HMS1754P20, ZINC2540601, MFCD04973320, AKOS001057606, MCULE-1962542818, NE13005, AS-44300, EN300-09196, SR-01000050672, SR-01000050672-1, Z55993075

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJBRRYKDCBBKTC-UHFFFAOYSA-N

730971-69-4

3-PHENOXYBENZOYL CHLORIDE (10 suppliers)

IUPAC Name: 3-phenoxybenzoyl chloride | CAS Registry Number: 3586-15-0
Synonyms: 3-phenoxybenzoyl chloride, ZINC02574147, AC1MC2GP, 3-phenoxy-benzoyl chloride, Benzoyl chloride,3-phenoxy-, CTK4H5481, MolPort-000-143-755, SBB097989, AG-F-24604, CC57102, KB-183899, A2096

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TTZXIWBOKOZOPL-UHFFFAOYSA-N

3586-15-0

3-Phenoxybenzoyl glucoside (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-phenoxybenzoate | CAS Registry Number: 69426-23-9
Synonyms: beta-D-Glucopyranose, 1-(3-phenoxybenzoate)

Molecular Formula:	C₁₉H₂₀O₈	Molecular Weight:	376.357300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CGUTZTKJWDNPJX-ILYVXUQDSA-N

69426-23-9

3-PHENOXYBENZOYL-COENZYME A (3 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-phenoxybenzenecarbothioate | CAS Registry Number: 81424-65-9
Synonyms: 3-Phenoxybenzoyl-coa, 3-Phenoxybenzoyl-coenzyme A, Coenzyme A, 3-phenoxybenzoyl-, Coenzyme A, S-(3-phenoxybenzoate), CID196192

Molecular Formula:	C₃₄H₄₄N₇O₁₈P₃S	Molecular Weight:	963.735543 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: KYFVEPCCDJEYRH-XWBFYVKYSA-N

81424-65-9

3-PHENOXYBENZOYLGLYCINE (3 suppliers)

IUPAC Name: 2-[(3-phenoxybenzoyl)amino]acetic acid | CAS Registry Number: 57991-36-3
Synonyms: 3-Phenoxybenzoylglycine, N-3-(Phenoxybenzoyl)glycine, Glycine, N-(3-phenoxybenzoyl)-, CID171625

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHTUCGBIFBJPEK-UHFFFAOYSA-N

57991-36-3

3-phenoxybenzyl (1r,3r)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopr Opanecarboxylate (5 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 54774-45-7
Synonyms: CIS-PERMETHRIN, Permethrine, Ambushfog, Chinetrin, Corsair, Ecsumin, Ectiban, Efmethrin, Imperator, Indothrin, Kaleait, Kestrel, Lyclear, Outflank, Perigen, Permasect, Perthrine, Quamlin, Stomoxi, Stomoxin

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

54774-45-7

3-phenoxybenzyl (1s,3s)-3-(2,2-dibromovinyl)-2,2-dimethylcyclopro Panecarboxylate (1 supplier)

IUPAC Name: (3-phenoxyphenyl)methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 55700-98-6
Synonyms: 3-Phenoxybenzyl 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, NRDC 157, (3-phenoxyphenyl)methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Nrdc-157, AC1L33Y3, AC1Q23Q8, SCHEMBL9558539, CTK8D5049, AR-1F4900, OR116741, OR347023, (3-Phenoxyphenyl)methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, 3-phenoxybenzyl (1S,3S)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester

Molecular Formula:	C₂₁H₂₀Br₂O₃	Molecular Weight:	480.189700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNJFNKNVSCTPDC-UHFFFAOYSA-N

55700-98-6

3-PHENOXYBENZYL 2-(3,4-METHYLENEDIOXYPHENYL)-2-METHYLPROPYL ETHER (3 suppliers)

IUPAC Name: 5-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,3-benzodioxole | CAS Registry Number: 80843-61-4
Synonyms: CID3067116, LS-34688, 3-Phenoxybenzyl 2-(3,4-methylenedioxyphenyl)-2-methylpropyl ether, 5-(1,1-Dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)-1,3-benzodioxole, 1,3-Benzodioxole, 5-(1,1-dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl)-

Molecular Formula:	C₂₄H₂₄O₄	Molecular Weight:	376.444960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJSCVNCTDQJIRR-UHFFFAOYSA-N

80843-61-4

3-PHENOXYBENZYL 2-(4-(2-BUTEN-2-YL)PHENYL)-2-METHYLPROPYL ETHER (2 suppliers)

IUPAC Name: 1-[(E)-but-2-en-2-yl]-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80854-12-2
Synonyms: CID6448095, LS-30897, 3-Phenoxybenzyl 2-(4-(2-buten-2-yl)phenyl)-2-methylpropyl ether, 1-((2-(4-(1-Methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-(1-methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Molecular Formula:	C₂₇H₃₀O₂	Molecular Weight:	386.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMHRZHWGQMZIHY-IGCPIRJNSA-N

80854-12-2

3-PHENOXYBENZYL 2-(4-BROMOPHENYL)-2-METHYLPROPYL ETHER (3 suppliers)

IUPAC Name: 1-bromo-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80854-08-6
Synonyms: CID3067209, LS-29226, 3-Phenoxybenzyl 2-(4-bromophenyl)-2-methylpropyl ether, 1-((2-(4-Bromophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-bromophenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Molecular Formula:	C₂₃H₂₃BrO₂	Molecular Weight:	411.331520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWOLHSQLGKUCRC-UHFFFAOYSA-N

80854-08-6

3-PHENOXYBENZYL 2-(4-CHLOROPHENYL)-2-METHYLPROPYL THIOETHER (3 suppliers)

IUPAC Name: 1-chloro-4-[2-methyl-1-[(3-phenoxyphenyl)methylsulfanyl]propan-2-yl]benzene | CAS Registry Number: 80843-72-7
Synonyms: CID3067127, LS-29547, 3-Phenoxybenzyl 2-(4-chlorophenyl)-2-methylpropyl thioether, 1-(((2-(4-Chlorophenyl)-2-methylpropyl)thio)methyl)-3-phenoxybenzene, Benzene, 1-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-3-phenoxy-

Molecular Formula:	C₂₃H₂₃ClOS	Molecular Weight:	382.946120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLWSSHVBFZFAHG-UHFFFAOYSA-N

80843-72-7

3-PHENOXYBENZYL 2-(4-DIFLUOROMETHOXYPHENYL)-2-METHYLPROPYL ETHER (3 suppliers)

IUPAC Name: 1-(difluoromethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80843-70-5
Synonyms: CID3067125, LS-29841, 3-Phenoxybenzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether, 1-((2-(4-(Difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Molecular Formula:	C₂₄H₂₄F₂O₃	Molecular Weight:	398.442366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYPFXTQJTZVUJS-UHFFFAOYSA-N

80843-70-5

3-PHENOXYBENZYL 2-(4-ETHOXYCARBONYLPHENYL)-2-METHYLPROPYL ETHER (3 suppliers)

IUPAC Name: ethyl 4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzoate | CAS Registry Number: 80853-88-9
Synonyms: CID3067190, LS-37233, Ethyl 4-((1,1-dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl))benzoate, 3-Phenoxybenzyl 2-(4-ethoxycarbonylphenyl)-2-methylpropyl ether, Benzoic acid, 4-((1,1-dimethyl-2-((3-phenoxyphenyl)methoxy)ethyl))-, ethyl ester

Molecular Formula:	C₂₆H₂₈O₄	Molecular Weight:	404.498120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCTAHBKSBDUUJI-UHFFFAOYSA-N

80853-88-9

3-PHENOXYBENZYL 2-(4-ETHOXYPHENYL)-2-ETHYLPROPYL ETHER (3 suppliers)

IUPAC Name: 1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene | CAS Registry Number: 80854-05-3
Synonyms: CID3067206, LS-30337, 3-Phenoxybenzyl 2-(4-ethoxyphenyl)-2-ethylpropyl ether, 1-((2-(4-Ethoxyphenyl)-2-methylbutoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-ethoxyphenyl)-2-methylbutoxy)methyl)-3-phenoxy-

Molecular Formula:	C₂₆H₃₀O₃	Molecular Weight:	390.514600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYISLIQJPVSSJB-UHFFFAOYSA-N

80854-05-3

3-PHENOXYBENZYL 2-(4-METHYLTHIOPHENYL)-2-METHYLPROPYL ETHER (3 suppliers)

IUPAC Name: 1-[[2-methyl-2-(4-methylsulfanylphenyl)propoxy]methyl]-3-phenoxybenzene | CAS Registry Number: 80843-76-1
Synonyms: CID3067131, LS-30907, 3-Phenoxybenzyl 2-(4-methylthiophenyl)-2-methylpropyl ether, Benzene, 1-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Molecular Formula:	C₂₄H₂₆O₂S	Molecular Weight:	378.527040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUZYHYFRTSEIMC-UHFFFAOYSA-N

80843-76-1

3-PHENOXYBENZYL 2-(4-PHENOXYPHENYL)-2-METHYLPROPYL ETHER (2 suppliers)

IUPAC Name: 1-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-phenoxybenzene | CAS Registry Number: 80853-79-8
Synonyms: 3-Phenoxybenzyl 2-(4-phenoxyphenyl)-2-methylpropyl ether, AG-H-25194, 1-((2-(4-Phenoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-phenoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MIDB1, SureCN10859391, CTK5E8225, LS-30968, 1-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-phenoxybenzene

Molecular Formula:	C₂₉H₂₈O₃	Molecular Weight:	424.530820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJDSRVNJUVWIEG-UHFFFAOYSA-N

80853-79-8

3-phenoxybenzyl 2-bromo-3,3-dimethylbutanoate (1 supplier)

IUPAC Name: (3-phenoxyphenyl)methyl 2-bromo-3,3-dimethylbutanoate | CAS Registry Number: 98991-86-7
Synonyms: (3-Phenoxyphenyl)methyl 2-bromo-3,3-dimethylbutanoate, AC1L42DE, 112473-71-9, OR202916, BUTANOIC ACID,2-BROMO-3,3-DIMETHYL-, (3-PHENOXYPHENYL)METHYL ESTER

Molecular Formula:	C₁₉H₂₁BrO₃	Molecular Weight:	377.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKXNJRTVYMUMDE-UHFFFAOYSA-N

98991-86-7

3-PHENOXYBENZYL 3-(2,2-DIBROMOVINYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-[4-(hydroxymethyl)-6-methoxy-1,3,5-triazin-2-yl]urea | CAS Registry Number: 87644-23-3
Synonyms: 1-(2-chlorophenyl)sulfonyl-3-[4-(hydroxymethyl)-6-methoxy-1,3,5-triazin-2-yl]urea, 1-(2-Chlorophenyl)sulfonyl-3-(4-(hydroxymethyl)-6-methoxy-1,3,5-triazin-2-yl)urea, AC1L4L8N, DTXSID701007711, N'-(2-Chlorobenzene-1-sulfonyl)-N-[4-(hydroxymethyl)-6-methoxy-1,3,5-triazin-2(1H)-ylidene]carbamimidic acid

Molecular Formula:	C₁₂H₁₂ClN₅O₅S	Molecular Weight:	373.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KRBPNBYMMYIDES-UHFFFAOYSA-N

87644-23-3

3-Phenoxybenzyl alcohol (8 suppliers)

13826-66-1

3-Phenoxybenzyl Chloride (17 suppliers)

IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene | CAS Registry Number: 53874-66-1
Synonyms: 3-Phenoxybenzyl chloride, m-Phenoxybenzyl chloride, 3-Phenoxybenzylchloride, 3-Phenoxyphenylmethyl chloride, 590932_ALDRICH, 1-(Chloromethyl)-3-phenoxybenzene, EINECS 258-831-1, Benzene, 1-(chloromethyl)-3-phenoxy-, CID93291, BRN 2212101, ZINC00153608, LS-29498, TL8003533, PB90200052

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QUYVTGFWFHQVRO-UHFFFAOYSA-N

53874-66-1

3-PHenoxybenzyl isocyanide (2 suppliers)

IUPAC Name: 1-(isocyanomethyl)-3-phenoxybenzene | CAS Registry Number: 1048971-69-2
Synonyms: 3-phenoxybenzyl isocyanide, 1-(isocyanomethyl)-3-phenoxybenzene, ISN-0712, ZX-BK001926, BBL021365, STK894077, AKOS005144102, ZINC100000363, H8761

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSRHSSIEQNWYME-UHFFFAOYSA-N

1048971-69-2

3-Phenoxybenzyl tert-butyl(2,2-dichlorovinyl)carbamate (4 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl N-tert-butyl-N-(2,2-dichloroethenyl)carbamate | CAS Registry Number: 882750-15-4
Synonyms: 3-phenoxybenzyl N-(tert-butyl)-N-(2,2-dichlorovinyl)carbamate, (3-phenoxyphenyl)methyl N-tert-butyl-N-(2,2-dichloroethenyl)carbamate, ZINC8775342, AKOS005109641, RS-0103, (3-phenoxyphenyl)methylN-tert-butyl-N-(2,2-dichloroethenyl)carbamate

Molecular Formula:	C₂₀H₂₁Cl₂NO₃	Molecular Weight:	394.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYSOXQZOJFPCHF-UHFFFAOYSA-N

882750-15-4

3-phenoxybenzyl tricyclo[3.3.1.13,7]decane-1-carboxylate (0 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl adamantane-1-carboxylate | CAS Registry Number: 93107-39-2
Synonyms: AC1L4GFT, (3-phenoxyphenyl)methyl Adamantane-1-carboxylate, CTK5H2104, AG-K-34672, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, (3-phenoxyphenyl)methyl

Molecular Formula:	C₂₄H₂₆O₃	Molecular Weight:	362.461440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKDDIFWVDDRIOK-UHFFFAOYSA-N

93107-39-2

3-PHENOXYBENZYL(1R)-3-[(1R)-1,2-DIBROMO-2,2-DICHLOROETHYL]-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (1 supplier)

IUPAC Name: 3-hydroxy-4-[nitroso(pentyl)amino]butanoic acid | CAS Registry Number: 77382-81-1
Synonyms: AC1L4JVZ, CTK5E4347, AG-K-95197, 3-hydroxy-4-[nitroso(pentyl)amino]butanoic acid, Butanoic acid,3-hydroxy-4-(nitrosopentylamino)-

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBCFGGFWPAMNQV-UHFFFAOYSA-N

77382-81-1

3-PHENOXYBENZYL(1R)-3-[(1S)-1,2-DIBROMO-2,2-DICHLOROETHYL]-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: [(Z)-4-phenylbutan-2-ylideneamino]urea | CAS Registry Number: 77378-97-3
Synonyms: 4-Phenyl-2-butanonesemicarbazone, NSC98353, NSC-98353, ZINC17014871

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWBVVWLLJCWSSP-LCYFTJDESA-N

77378-97-3

3-PHENOXYBENZYL(1R,3S)-3-(2,2-DIBROMOETHENYL)-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: 1-(4-chloroanilino)cyclopentane-1-carbonitrile | CAS Registry Number: 6340-83-6
Synonyms: 1-[(4-chlorophenyl)amino]cyclopentanecarbonitrile, 1-(4-chloroanilino)cyclopentane-1-carbonitrile, NSC50921, AC1Q3RDN, AC1L69BB, CTK5B9044, KST-1B8052, AR-1B8698, NSC-50921, AKOS010214278, AG-J-25221, KB-214484

Molecular Formula:	C₁₂H₁₃ClN₂	Molecular Weight:	220.698020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAJMEWKZJREKSK-UHFFFAOYSA-N

6340-83-6

3-phenoxybenzyl(1r,3s)-3-[(2s)-1-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropanecarboxylate (0 suppliers)

IUPAC Name: 3-[1-(1,3-dioxoisoindol-2-yl)-3,3-dimethylaziridin-2-yl]-2,2-dimethyl-1-[(3-phenoxyphenyl)methyl]cyclopropane-1-carboxylate | CAS Registry Number: 104576-66-1
Synonyms: ACMC-20cc6f, Cyclopropanecarboxylicacid,3-[1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,3-dimethyl-2-aziridinyl]-2,2-dimethyl-,(3-phenoxyphenyl)methyl ester, [1R-[1a,3b(S*)]]- (9CI)

Molecular Formula:	C₃₁H₂₉N₂O₅-	Molecular Weight:	509.582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVLCKBLRNBAGSH-UHFFFAOYSA-M

104576-66-1

3-phenoxybenzyl(1r,3s)-3-[(2s)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropanecarboxylate (0 suppliers)

IUPAC Name: 3-(3,3-dimethylaziridin-2-yl)-2,2-dimethyl-1-[(3-phenoxyphenyl)methyl]cyclopropane-1-carboxylate | CAS Registry Number: 104576-63-8
Synonyms: ACMC-20cc6g, Cyclopropanecarboxylicacid, 3-(3,3-dimethyl-2-aziridinyl)-2,2-dimethyl-, (3-phenoxyphenyl)methylester, [1R-[1a,3b(S*)]]- (9CI)

Molecular Formula:	C₂₃H₂₆NO₃-	Molecular Weight:	364.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVWDLQUQCKYKHY-UHFFFAOYSA-M

104576-63-8

3-phenoxybenzyl(2s,5s,6r)-tricyclo[4.3.1.12,5]undecane-1-carboxylate (0 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl (2S,5S,6R)-tricyclo[4.3.1.12,5]undecane-1-carboxylate | CAS Registry Number: 109667-01-8
Synonyms: AC1L4E9B, AC1Q66EP, DTXSID20911285, (3-Phenoxyphenyl)methyl tricyclo[4.3.1.1~2,5~]undecane-1-carboxylate, 3-Phenoxybenzyl (2S,5S,6R)-tricyclo(4.3.1.1(2,5))undecane-1-carboxylate

Molecular Formula:	C₂₅H₂₈O₃	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWFXJZJRFUOKKE-UZNLOIBPSA-N

109667-01-8

3-phenoxybenzyl(3ar,4s,5r,7ar)-octahydro-1h-4,7-methanoindene-5-carboxylate (0 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl (2R,6R,7S,8R)-tricyclo[5.2.1.02,6]decane-8-carboxylate | CAS Registry Number: 93107-38-1
Synonyms: AC1L4GFQ, DTXSID70918688, (3-Phenoxyphenyl)methyl octahydro-1H-4,7-methanoindene-5-carboxylate, 4,7-Methano-1H-indene-5-carboxylic acid, octahydro-, (3-phenoxyphenyl)methyl ester, (3aalpha,4alpha,5alpha,7aalpha)-

Molecular Formula:	C₂₄H₂₆O₃	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHXAQLKLEBZAPR-ASTJOZSSSA-N

93107-38-1

3-PHENOXYBENZYL-D5 ALCOHOL (1 supplier)

3-phenoxybenzylamine (11 suppliers)

IUPAC Name: (3-phenoxyphenyl)methanamine | CAS Registry Number: 50742-37-5
Synonyms: 3-Phenoxy-benzylamine, (3-phenoxyphenyl)methanamine, 1-(3-phenoxyphenyl)methanamine, (3-phenoxyphenyl)methylamine, (3-Phenoxyphenyl)Methanamine Hydrochloride, BAS 09614944, AC1LM1TN, 3-PHENOXYBENZYLAMINE, AC1Q53WA, SureCN1301847, AC1Q540T, STOCK6S-70480, CTK4J3083, MolPort-000-527-083, HMS1704E08, BBL011647, SBB010981, STK724636, AKOS000131528, AG-F-70879

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWIFNISFRBVGIX-UHFFFAOYSA-N

50742-37-5

3-Phenoxybenzylamine Hydrochloride (12 suppliers)

IUPAC Name: (3-phenoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 376637-85-3
Synonyms: (3-Phenoxyphenyl)methylamine hydrochloride, 3-Phenoxybenzylamine hydrochloride, (3-Phenoxyphenyl)Methanamine Hydrochloride, AGN-PC-01LQQC, SureCN919885, CTK7E5767, MolPort-000-143-758, BB_SC-5818, 3-Phenoxy-benzylamine hydrochloride, 3PBA-0-1, (3-phenoxybenzyl)amine hydrochloride, AR1547, SBB098482, (3-phenoxyphenyl)methylamine, chloride, AKOS015848645, AG-A-04067, MCULE-4649087513, (3-PHENOXYPHENYL)METHYLAMINE HCL, KB-33108, KB-85080

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMFHUUKYIUOHRA-UHFFFAOYSA-N

376637-85-3

3-PHENOXYBENZYLGLUCOSIDE (2 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(3-phenoxyphenyl)methoxy]oxane-3,4,5-triol | CAS Registry Number: 63986-16-3
Synonyms: 3-Phobn-glc, 3-Phenoxybenzylglucoside, 3-Phenoxybenzyl-beta-D-glucoside, CID174014, beta-D-Glucopyranoside, (3-phenoxyphenyl)methyl

Molecular Formula:	C₁₉H₂₂O₇	Molecular Weight:	362.373780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NLBZLBZUKFHZSJ-UJWQCDCRSA-N

63986-16-3

3-PHENOXYBENZYLTRIETHYLAMMONIUM (2 suppliers)

IUPAC Name: triethyl-[(3-phenoxyphenyl)methyl]azanium chloride | CAS Registry Number: 56562-66-4
Synonyms: 3-Phenoxybenzyltriethylammonium, CID162156, 3-Phenoxybenzyltriethylamine hydrochloride, Triethyl(m-phenoxybenzyl)ammonium chloride, LS-18850, ((3-Phenoxyphenyl)methyl)-N,N,N-triethylammonium chloride, Benzenemethanaminium, N,N,N-triethyl-3-phenoxy-, chloride, Ammonium, ((3-phenoxyphenyl)methyl)-N,N,N-triethyl-, chloride

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDFPTHJERYPPKM-UHFFFAOYSA-M

56562-66-4

3-Phenoxybromobenzene (17 suppliers)

IUPAC Name: 1-bromo-3-phenoxybenzene | CAS Registry Number: 6876-00-2
Synonyms: 1-Bromo-3-phenoxybenzene, Benzene, 1-bromo-3-phenoxy-, NSC57095, CID96165, ZINC00261811, OR13134, LS-29212, EU-0066933

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHDAKFFMKLQPTD-UHFFFAOYSA-N

6876-00-2

3-PHENOXYBUTANOIC ACID (5 suppliers)

IUPAC Name: 3-phenoxybutanoic acid | CAS Registry Number: 64508-87-8
Synonyms: 3-Phenoxybutanoic acid, Butanoic acid, 3-phenoxy-, CID152544

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

InChIKey: FBJWHMYVHYDATM-UHFFFAOYSA-N

64508-87-8

3-Phenoxycinnamic acid (2 suppliers)

3-phenoxycycliccarbonate ;; (1 supplier)

4437-83-6

3-phenoxycyclobutan-1-amine (2 suppliers)

IUPAC Name: 3-phenoxycyclobutan-1-amine | CAS Registry Number: 1541520-86-8
Synonyms: 3-Phenoxycyclobutanamine, cis-3-phenoxycyclobutan-1-amine, trans-3-phenoxycyclobutan-1-amine, 1638767-01-7, 1638767-56-2, starbld0017253, cis-3-Phenoxycyclobutanamine, trans-3-Phenoxycyclobutanamine, SCHEMBL20046785, AKOS015704496, ZINC238571900, ZINC306497225, (1R,3r)-3-phenoxycyclobutan-1-amine, SB11601, SB12070, SB22495, rel-(1S,3s)-3-phenoxycyclobutan-1-amine, CS-0057105, CS-0184267, CS-0184282

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLGGIPLURZLJFB-UHFFFAOYSA-N

1541520-86-8

3-Phenoxycyclobutan-1-ol (2 suppliers)

IUPAC Name: 3-phenoxycyclobutan-1-ol | CAS Registry Number: 1080636-49-2
Synonyms: 3-phenoxycyclobutan-1-ol, 3-phenoxycyclobutan-1-ol, trans, AKOS015713154, ZINC390822188, 1955473-80-9

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYYBVSIQKPPMFB-UHFFFAOYSA-N

1080636-49-2

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