2-[2-[2-(TETRADECYLOXY)ETHOXY]ETHOXY]ETHYL PALMITATE,2-[2-[2-(Trifluoromethoxy)Phenyl]Hydrazono]Malononitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

188501 to 188550 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-[2-(TETRADECYLOXY)ETHOXY]ETHOXY]ETHYL PALMITATE (10 suppliers)

IUPAC Name: 2-[2-(2-tetradecoxyethoxy)ethoxy]ethyl hexadecanoate | CAS Registry Number: 84605-14-1
Synonyms: EINECS 283-391-2, CID3020008, 2-(2-(2-(Tetradecyloxy)ethoxy)ethoxy)ethyl palmitate

Molecular Formula:	C₃₆H₇₂O₅	Molecular Weight:	584.953880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQHRLGWKUFGMKU-UHFFFAOYSA-N

84605-14-1

2-[2-[2-(Trifluoromethoxy)Phenyl]Hydrazono]Malononitrile (5 suppliers)

IUPAC Name: 2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 7059-93-0
Synonyms: AG-G-75714, 2-[2-[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZONO]MALONONITRILE, 2-{2-[2-(Trifluoromethoxy)phenyl]hydrazono}malononitrile, ZINC00110914, Maybridge1_007607, AC1MD0I4, CTK5D2638, HMS563B17, MolPort-000-146-438, SEW04979, SBB101378, 2-(Trifluoromethoxy)phenylazomalononitrile, KB-93499, KB-166521, FT-0610898, 2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile, ({[2-(trifluoromethoxy)phenyl]amino}azamethylene)methane-1,1-dicarbonitrile, 1-cyano-N-[2-(trifluoromethoxy)phenyl]methanecarbohydrazonoyl cyanide

Molecular Formula:	C₁₀H₅F₃N₄O	Molecular Weight:	254.168110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AROPLGGZOUWHBU-UHFFFAOYSA-N

7059-93-0

2-[2-[2-[(1-OXOHEXADECYL)OXY]ETHOXY]ETHOXY]ETHYL STEARATE (4 suppliers)

IUPAC Name: 2-[2-(2-hexadecanoyloxyethoxy)ethoxy]ethyl octadecanoate | CAS Registry Number: 78101-25-4
Synonyms: EINECS 278-835-7, CID3018753, 2-(2-(2-((1-Oxohexadecyl)oxy)ethoxy)ethoxy)ethyl stearate

Molecular Formula:	C₄₀H₇₈O₆	Molecular Weight:	655.043720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GLAJMFARNFZCGO-UHFFFAOYSA-N

78101-25-4

2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylic Acid (2 suppliers)

IUPAC Name: 2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 76275-91-7
Synonyms: NSC319656, AC1L775V, NSC-319656, 2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₈F₃N₃O₃S₂	Molecular Weight:	351.324730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JQEDRNGHFOYUHC-UHFFFAOYSA-N

76275-91-7

2-[2-[2-[(2-Aminophenyl)azo]phenyl]ethenyl]benzenamine (1 supplier)

IUPAC Name: 2-[(E)-2-[2-[(2-aminophenyl)diazenyl]phenyl]ethenyl]aniline | CAS Registry Number: 69395-28-4
Synonyms: 2-Amino-2'-(2-aminophenylazo)stilbene, AC1NT9TN, OTPLZFSWGLKRQE-KFGDZIEPSA-N, Benzenamine, 2-[2-[2-[(2-aminophenyl)azo]phenyl]ethenyl]-, 2-[(E)-2-[2-[(2-aminophenyl)diazenyl]phenyl]ethenyl]aniline, 2-((E)-2-(2-[(E)-(2-Aminophenyl)diazenyl]phenyl)ethenyl)aniline #

Molecular Formula:	C₂₀H₁₈N₄	Molecular Weight:	314.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTPLZFSWGLKRQE-NWMSGYJMSA-N

69395-28-4

2-[2-[2-[(6-Chlorohexyl)oxy]ethoxy]ethoxy]ethanamine (7 suppliers)

IUPAC Name: 2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethanamine | CAS Registry Number: 1261350-60-0
Synonyms: 2-(2-(2-((6-Chlorohexyl)oxy)ethoxy)ethoxy)ethanamine, NH2-PEG3-C6-Cl, CHEMBL3814252, 2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethanamine

Molecular Formula:	C₁₂H₂₆ClNO₃	Molecular Weight:	267.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWQXYKFBNPVKHW-UHFFFAOYSA-N

1261350-60-0

2-[2-[2-[(e)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[2-[2-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 5948-26-5
Synonyms: CBMicro_038547, AC1NT54X, Ambcb5948265, MolPort-002-176-994, AKOS000352599, MCULE-7900294888, BIM-0038570.P001, MLS-0445781.0001, 2-[2-[2-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₄H₁₅N₃O₅S	Molecular Weight:	337.351000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NHVGGSIYPICVFF-BQYQJAHWSA-N

5948-26-5

2-[2-[2-[(e)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]sulfanyl-n-phenylacetamide (1 supplier)

IUPAC Name: 2-[2-[2-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide | CAS Registry Number: 5924-69-6
Synonyms: MLS000571240, CBMicro_032348, AC1NT4N7, Ambcb5924696, CHEMBL3198588, MolPort-002-175-926, HMS2452P19, MCULE-7837881220, SMR000193606, BIM-0032558.P001, 2-({2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}thio)-N-phenylacetamide, 2-[2-[2-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide

Molecular Formula:	C₁₈H₁₉N₃O₄S	Molecular Weight:	373.426160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MRMIZFZINYHZAL-JLHYYAGUSA-N

5924-69-6

2-[2-[2-[[[2-(Diethylamino)ethyl]amino](thiocarbonyl)]hydrazono]-1-methylpropylidene]-N-[2-(diethylamino)propyl]hydrazinecarbothioamide (2 suppliers)

IUPAC Name: 1-[2-(diethylamino)ethyl]-3-[(E)-[(3E)-3-[2-(diethylamino)propylcarbamothioylhydrazinylidene]butan-2-ylidene]amino]thiourea | CAS Registry Number: 74037-22-2
Synonyms: 2-[2-[2-[[[2- ethyl]amino] ]hydrazono]-1-methylpropylidene]-N-[2- propyl]hydrazinecarbothioamide

Molecular Formula:	C₁₉H₄₀N₈S₂	Molecular Weight:	444.704500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FRIQDJQSKXJTNF-LKNRODPVSA-N

74037-22-2

2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethoxy]ethyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate (1 supplier)

IUPAC Name: 2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyethoxy]ethyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate | CAS Registry Number: 73512-93-3
Synonyms: BRN 0471031, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(2-((4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)oxy)ethoxy)ethyl ester, (+-)-, AC1MHQUU, LS-82114

Molecular Formula:	C₄₁H₄₈ClN₃O₉	Molecular Weight:	762.287520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XLQAWXQZXZOGSE-UHFFFAOYSA-N

73512-93-3

2-[2-[2-[1-(carboxymethoxy)-4-chloronaphthalene-2-carbonyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-4-chloronaphthalen-1-yl]oxyacetic Acid (2 suppliers)

IUPAC Name: 2-[2-[2-[1-(carboxymethoxy)-4-chloronaphthalene-2-carbonyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-4-chloronaphthalen-1-yl]oxyacetic acid | CAS Registry Number: 23870-53-3
Synonyms: NSC83143, AC1L9CHY, AGN-PC-0JQY0P, NSC-83143, L 598782-0-1, Acetic acid,5-diethyl-3,4-dihydro-2H-pyran-2-yl)carbonyl]-4-chloro-1-naphthyl)oxy]-, 2-[2-[2-[1-(carboxymethoxy)-4-chloronaphthalene-2-carbonyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-4-chloronaphthalen-1-yl]oxyacetic acid, 2-[2-[2-[1-(carboxymethyloxy)-4-chloronaphthalene-2-carbonyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-4-chloronaphthalen-1-yl]oxyacetic acid

Molecular Formula:	C₃₄H₃₀Cl₂O₈	Molecular Weight:	637.503200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZFEXNHYQHDJAGL-UHFFFAOYSA-N

23870-53-3

2-[2-[2-[2-(1,3-dihydro-1,3,2-benzodiazaborol-2-yl)phenyl]ethynyl]phenyl]-1,3-dihydro-1,3,2-benzodiazaborole (3 suppliers)

IUPAC Name: 2-[2-[2-[2-(1,3-dihydro-1,3,2-benzodiazaborol-2-yl)phenyl]ethynyl]phenyl]-1,3-dihydro-1,3,2-benzodiazaborole | CAS Registry Number: 7147-06-0
Synonyms: NSC54024, AC1L96P0, NSC-54024

Molecular Formula:	C₂₆H₂₀B₂N₄	Molecular Weight:	410.085800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HZZWWGWDSKFZEA-UHFFFAOYSA-N

7147-06-0

2-[2-[2-[2-(2-carboxybenzoyl)oxyethyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]ethoxycarbonyl]benzoic Acid (1 supplier)

IUPAC Name: 2-[2-[2-[2-(2-carboxybenzoyl)oxyethyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]ethoxycarbonyl]benzoic acid | CAS Registry Number: 5537-42-8
Synonyms: AC1ME91Y, Ambcb5537428, Oprea1_174067, 2-[2-[2-[2-(2-carboxybenzoyl)oxyethyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]ethoxycarbonyl]benzoic acid

Molecular Formula:	C₃₀H₂₀N₂O₁₂	Molecular Weight:	600.486000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LZAPTEOBVSDWJT-UHFFFAOYSA-N

5537-42-8

2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol (3 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 136561-93-8
Synonyms: Pentaethylene glycol monododecyl ether, Laureth-5, 3,6,9,12,15-PENTAOXAHEPTACOSAN-1-OL, Polyoxyethylene (5) lauryl ether, Dodecylpentaglycol, 3055-95-6, PEG-5 Lauryl ether, Pentaethylene glycol lauryl ether, Pentaoxyethylene monododecyl ether, Dodecyl pentaethylene glycol ether, Pentaethylene glycol dodecyl ether, C12E5, EINECS 221-281-8, Polyethylene glycol (5) lauryl ether, Lauryl alcohol tetra(oxyethylene) ethanol, ACMC-209hgw, AC1L2BQ3, Polyoxyethylene 5 lauryl ether, AC1Q591C, 76437_FLUKA

Molecular Formula:	C₂₂H₄₆O₆	Molecular Weight:	406.597040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LAPRIVJANDLWOK-UHFFFAOYSA-N

136561-93-8

2-[2-[2-[2-(2-glycidoxyethoxy)ethoxy]ethoxy]ethoxymethyl]oxirane (2 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 17626-93-6
Synonyms: 2,2'-(2,5,8,11,14-pentaoxapentadecane-1,15-diyl)dioxirane, Oxirane, 2,2'-(2,5,8,11,14-pentaoxapentadecane-1,15-diyl)bis-, AC1L3BW2, AC1Q592I, AR-1D0088, 2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane

Molecular Formula:	C₁₄H₂₆O₇	Molecular Weight:	306.352040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VSRMIIBCXRHPCC-UHFFFAOYSA-N

17626-93-6

2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl Benzenesulfonate (5 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl benzenesulfonate | CAS Registry Number: 1215741-85-7
Synonyms: AGN-PC-07Y4U7, CTK8F4840, AG-A-48976, 2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl benzenesulfonate

Molecular Formula:	C₁₉H₂₈O₈S	Molecular Weight:	416.485820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RJGNAIXOLZMPNL-UHFFFAOYSA-N

1215741-85-7

2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethyl-diethylazaniumchloride (3 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethyl-diethylazanium;chloride | CAS Registry Number: 73698-76-7
Synonyms: AC1L1CJS, LS-35774, 1-(4-aminophenyl)-N,N-diethyl-1-oxo-2,5,8,11-tetraoxatridecan-13-aminium chloride, 2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethyl-diethylazanium chloride, Benzoic acid, p-amino-, 2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride

Molecular Formula:	C₁₉H₃₃ClN₂O₅	Molecular Weight:	404.928720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MDJCOUTXEQMTBW-UHFFFAOYSA-N

73698-76-7

2-[2-[2-[2-(4-DIBENZO[B,F][1,4]THIAZEPIN-11-YL-1-PIPERAZINYL)ETHOXY]ETHOXY]ETHOXY]-ETHANOL (6 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 1356906-17-6
Synonyms: 2-(2-(2-(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethoxy)ethoxy)ethanol dihydrochloride, MolPort-035-690-485, AKOS024464257, AK159223, BC600054, ST2401784

Molecular Formula:	C₂₅H₃₅Cl₂N₃O₄S	Molecular Weight:	544.534100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RCCYSOYYXOWCJC-UHFFFAOYSA-N

1356906-17-6

2-[2-[2-[2-(4-DIBENZO[B,F][1,4]THIAZEPIN-11-YL-1-PIPERAZINYL)ETHOXY]ETHOXY]ETHOXY]-ETHANOL FUMARATE (1 supplier)

2-[2-[2-[2-(4-DIBENZO[B,F][1,4]THIAZEPIN-11-YL-1-PIPERAZINYL)ETHOXY]ETHOXY]ETHOXY]-ETHANOL-D8 FUMARATE (1 supplier)

2-[2-[2-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]ethoxy]ethoxy]ethanol (2 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 54685-75-5
Synonyms: 2-[2-(2-{[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]oxy}ethoxy)ethoxy]ethanol, NSC71824, AC1L5JUS, AC1Q592B, CTK5A2273, AR-1D6492, NSC-71824

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.407000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCEMXXDKBRZUCH-UHFFFAOYSA-N

54685-75-5

2-[2-[2-[2-(4-NONYLPHENOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL (8 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 7311-27-5
Synonyms: CID81745, EINECS 230-770-5, Tetraethylene glycol mono(p-nonylphenyl) ether, 2-(2-(2-(2-(4-Nonylphenoxy)ethoxy)ethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-(2-(4-nonylphenoxy)ethoxy)ethoxy)ethoxy)-, Ethanol, 2-(2-(2-(2-(p-nonylphenoxy)ethoxy)ethoxy)ethoxy)-

Molecular Formula:	C₂₃H₄₀O₅	Molecular Weight:	396.560700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTXPMECBRCEYCI-UHFFFAOYSA-N

7311-27-5

2-[2-[2-[2-[(e)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol (1 supplier)

IUPAC Name: 2-[2-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 68442-00-2
Synonyms: AC1O5VVP, LP016035, 2-[2-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol, 2-{2-[(2-{2-[(8E)-HEPTADEC-8-EN-1-YL]-4,5-DIHYDROIMIDAZOL-1-YL}ETHYL)[2-(2-HYDROXYETHOXY)ETHYL]AMINO]ETHOXY}ETHANOL, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((2-(4,5-dihydro-2-(8-heptadecen-1-yl)-1H-imidazol-1-yl)ethyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((2-(4,5-dihydro-2-(8-heptadecenyl)-1H-imidazol-1-yl)ethyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-

Molecular Formula:	C₃₀H₅₉N₃O₄	Molecular Weight:	525.807160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMIHXNPTZBTIMF-MDZDMXLPSA-N

68442-00-2

2-[2-[2-[2-[2-(2,4-dichloro-5-methyl-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol; dodecyl-(ethoxycarbonylmethyl)-dimethyl-azanium; bromide (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dodecyl-(2-ethoxy-2-oxoethyl)-dimethylazanium;bromide | CAS Registry Number: 86550-90-5
Synonyms: AC1L4KY7, CTK3F0095, 1-Dodecanaminium, N-(2-ethoxy-2-oxoethyl)-N,N-dimethyl-, bromide, mixt. with 14-(2,4-dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol, 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol; dodecyl-(2-ethoxy-2-oxoethyl)-dimethylazanium; bromide, N-(2-ethoxy-2-oxoethyl)-N,N-dimethyldodecan-1-aminium bromide 14-(2,4-dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol (1:1:1)

Molecular Formula:	C₃₅H₆₄BrCl₂NO₈	Molecular Weight:	777.694560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OFIZPRQPPDYMOL-UHFFFAOYSA-M

86550-90-5

2-[2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetyl]oxyacetic Acid (7 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetyl]oxyacetic acid | CAS Registry Number: 1216495-92-9
Synonyms: Diacetic Aceclofenac, AGN-PC-0BSKF2, Aceclofenac Imp. H (EP), CTK8F9121, AG-B-62119, 2-[2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetyl]oxyacetic acid, 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-[2-(Carboxymethoxy)-2-oxoethoxy]-2-oxoethyl Ester

Molecular Formula:	C₂₀H₁₇Cl₂NO₈	Molecular Weight:	470.256880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZCCRLKICIDWHKV-UHFFFAOYSA-N

1216495-92-9

2-[2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl-diethylazanium chloride (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl-diethylazanium;chloride | CAS Registry Number: 73698-75-6
Synonyms: AC1L1CJM, LS-35773, 1-(4-aminophenyl)-N,N-diethyl-1-oxo-2,5,8,11,14-pentaoxahexadecan-16-aminium chloride, Benzoic acid, p-amino-, 2-(2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride

Molecular Formula:	C₂₁H₃₇ClN₂O₆	Molecular Weight:	448.981280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UPRPCUSNRFCFEA-UHFFFAOYSA-N

73698-75-6

2-[2-[2-[2-[2-[2-(4-NONYLPHENOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 34166-38-6
Synonyms: CID182170, 2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₂₇H₄₈O₇	Molecular Weight:	484.665820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CEWJCLBGTPZECP-UHFFFAOYSA-N

34166-38-6

2-[2-[2-[2-[2-[2-(BENZYLOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL (14 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 24342-68-5
Synonyms: Hexaethylene Glycol Monobenzyl Ether, 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, ACMC-209gb3, SureCN607698, CTK4F3436, ANW-25405, AKOS015891364, AG-E-72186, RL02780, AK142234, H1043, I01-9651, 1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-ol, 3,6,9,12,15,18-Hexaoxanonadecan-1-ol,19-phenyl-, 2,5,8,11,14,17-Hexaoxanonadecan-19-ol,1-phenyl- (9CI); Ethanol, 2-[2-[2-[2-[2-[2-(benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-(8CI); Hexaethylene glycol monobenzyl ether

Molecular Formula:	C₁₉H₃₂O₇	Molecular Weight:	372.453180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VVBQKDDPSXBMMZ-UHFFFAOYSA-N

24342-68-5

2-[2-[2-[2-[2-[2-(hexyloxy)ethoxy]ethoxy]-ethoxy]ethoxy]ethoxy]- (0 suppliers)

4440-55-5

2-[2-[2-[2-[2-[2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ET HOXY]ETHOXY]ETHOXY]ETHYL (Z)-OCTADEC-9-ENOATE (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 109-33-1
Synonyms: NSC68881, CID5356961, 9-Octadecenoic acid (Z)-, 26-hydroxy-3,6,9,12,15,21,24-octaoxahexacosan-1-yl ester, Oleic acid, monoester with 3,6,9,12,15,18,21,24-octaoxa-1,26-hexacosanediol

Molecular Formula:	C₃₆H₇₀O₁₁	Molecular Weight:	678.934400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BBCKQIWNMBFBBV-KTKRTIGZSA-N

109-33-1

2-[2-[2-[2-[2-[2-[2-[2-(nonyloxy)ethoxy]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-ethoxy]- (0 suppliers)

5698-40-8

2-[2-[2-[2-[2-[2-[2-[2-(octyloxy)ethoxy]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-ethoxy]- (0 suppliers)

19327-42-5

2-[2-[2-[2-[2-[2-[2-[2-[2-(octyloxy)ethoxy]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-ethoxy]ethoxy]- (0 suppliers)

19327-43-6

2-[2-[2-[2-[2-[2-[2-[2-[3-(3-NONYLPHENOXY)PROPOXY]ETHOXY]ETHOXY]ETHOXY ]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXYMETHANOL (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[3-(3-nonylphenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethanol | CAS Registry Number: 29716-54-9
Synonyms: ar-Nonyldiphenylamine, Nonylphenolnona(oxyethylene) ethanol, EINECS 248-294-1, CID117941, 29-(Nonylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosanol, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(nonylphenoxy)-, 27177-08-8

Molecular Formula:	C₃₅H₆₄O₁₁	Molecular Weight:	660.876060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BSZNKPSUDHKEJN-UHFFFAOYSA-N

29716-54-9

2-[2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-60-3
Synonyms: AC1MI4HS, SCHEMBL10527215, LS-148979, 2-[2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol dihydrochloride, 3,6,9,12-Tetraoxatetradecan-1-ol, 14-(4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)-, dihydrochloride

Molecular Formula:	C₂₄H₄₄Cl₂N₂O₈	Molecular Weight:	559.520760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BCSNNGCSOJVBGU-UHFFFAOYSA-N

99153-60-3

2-[2-[2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-59-0
Synonyms: N-2-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethoxy)ethyl-N'-3,4-dimethoxybenzylpiperazine 2HCl, 3,6,9,12-Tetraoxatetradecan-1-ol, 14-(4-((3,4-dimethoxyphenyl)methyl)-1-piperazinyl)-, dihydrochloride, AC1MI4HM, SCHEMBL10524181, LS-148978, 2-[2-[2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₂₃H₄₂Cl₂N₂O₇	Molecular Weight:	529.494780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ALYKJPBRMJSDGU-UHFFFAOYSA-N

99153-59-0

2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-61-4
Synonyms: N-2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl-N'-2,3,4-trimethoxybenzylpiperazine 2HCl, Ethanol, 2-(2-(2-(2-(4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)ethoxy)ethoxy)ethoxy)-,dihydrochloride, AC1MI4HY, SCHEMBL10526013, LS-67091, 2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₂₂H₄₀Cl₂N₂O₇	Molecular Weight:	515.468200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DMVZMUVOQVEIOW-UHFFFAOYSA-N

99153-61-4

2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3 (2 suppliers)

IUPAC Name: methyl 2-[2-[2-[2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)diazirin-3-yl]benzoate | CAS Registry Number: 1217691-71-8
Synonyms: ZINC72130445, 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, Methyl Ester

Molecular Formula:	C₃₂H₄₅F₃N₆O₈S	Molecular Weight:	730.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: SLPKYZNNPUDEAL-AGJHTDJMSA-N

1217691-71-8

2-[2-[2-[2-[6-(BIOTINYLAMINOHEXANOYL]AMINOETHOXY]ETHOXY]ETHOXY]-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID (7 suppliers)

IUPAC Name: 2-[2-[2-[2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid | CAS Registry Number: 207971-23-1
Synonyms: 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, FT-0663140, 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid

Molecular Formula:	C₃₁H₄₃F₃N₆O₈S	Molecular Weight:	716.768730 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: NQAZCDBRNFZKCC-DPPGTGKWSA-N

207971-23-1

2-[2-[2-[2-[6-(BIOTINYLAMINOHEXANOYL]AMINOETHOXY]ETHOXY]ETHOXY]-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID 1,3-BIS[1,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-ÃŸ-D-MANNOPYRANOS-4-YLOXY)-2-PROPYLAMINE AMIDE (1 supplier)

2-[2-[2-[2-[6-(BIOTINYLAMINOHEXANOYL]AMINOETHOXY]ETHOXY]ETHOXY]-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID 1,3-BIS[1,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-Î’-D-MANNOPYRANOS-4-YLOXY)-2-PROPYLAMINE AMIDE (1 supplier)

2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid Hydrazide (2 suppliers)

IUPAC Name: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[2-[2-[2-[2-(hydrazinecarbonyl)-5-[3-(trifluoromethyl)diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]hexanamide | CAS Registry Number: 1391054-06-0
Synonyms: ZINC77273233

Molecular Formula:	C₃₁H₄₅F₃N₈O₇S	Molecular Weight:	730.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: PHHFDLQRWIWLNV-DPPGTGKWSA-N

1391054-06-0

2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)diazirin-3-yl]benzoate | CAS Registry Number: 1217722-17-2
Synonyms: ZINC94303184

Molecular Formula:	C₃₅H₄₆F₃N₇O₁₀S	Molecular Weight:	813.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: JHDHDFYLAOINHU-NLVXVLGSSA-N

1217722-17-2

2-[2-[2-[2-[6-(BIOTINYLAMINOHEXANOYL]AMINOETHOXY]ETHOXY]ETHOXY]-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID, METHYL ESTER (1 supplier)

2-[2-[2-[3-(2-AMINOETHYLCARBAMOYL)PHENOXY]-1-AZIDO-ETHOXY]ETHOXY]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]acetic acid | CAS Registry Number: 899430-52-5
Synonyms: 2-(2-(2-(3-((2-AMINOETHYL)CARBAMOYL)PHENOXY)-1-AZIDOETHOXY)ETHOXY)ACETIC ACID, SCHEMBL13634584, 2-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azido-ethoxy]ethoxy]acetic acid, F93667

Molecular Formula:	C₁₅H₂₁N₅O₆	Molecular Weight:	367.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MOFDILKXGCXADO-UHFFFAOYSA-N

899430-52-5

2-[2-[2-[4-(dimethylamino)butoxy]phenyl]ethyl]phenol;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-[4-(dimethylamino)butoxy]phenyl]ethyl]phenol;hydrochloride | CAS Registry Number: 72279-08-4
Synonyms: 2-(4-Dimethylaminobutoxy)-2'-hydroxybibenzyl hydrochloride, 2-(2-(2-(4-(Dimethylamino)butoxy)phenyl)ethyl)phenol hydrochloride, Phenol, 2-(2-(2-(4-(dimethylamino)butoxy)phenyl)ethyl)-, hydrochloride, 2-[2-[2-[4-(dimethylamino)butoxy]phenyl]ethyl]phenol hydrochloride, AC1MHPBY, LS-104428

Molecular Formula:	C₂₀H₂₈ClNO₂	Molecular Weight:	349.894820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SACNGQFCFZJWBT-UHFFFAOYSA-N

72279-08-4

2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol;dihydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-57-8
Synonyms: N-(2-(2-(2-Hydroxyethoxy)ethoxy)ethyl)-N'-2,3,4-trimethoxybenzylpiperazine dihydrochloride, Ethanol, 2-(2-(2-(4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride, AC1MI4HA, SCHEMBL10527455, LS-67090, 2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₂₀H₃₆Cl₂N₂O₆	Molecular Weight:	471.415640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NMARKQKZEYLANR-UHFFFAOYSA-N

99153-57-8

2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol;dihydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-53-4
Synonyms: N-(2-(2-(2-Hydroxyethoxy)ethoxy)ethyl)-N'-3,4-dimethoxybenzylpiperazine dihydrochloride, Ethanol, 2-(2-(2-(4-((3,4-dimethoxyphenyl)methyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride, AC1MI4H4, SCHEMBL10527363, LS-66687, 2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₁₉H₃₄Cl₂N₂O₅	Molecular Weight:	441.389660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QVXQSFSWOLMQEP-UHFFFAOYSA-N

99153-53-4

2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetamide;dihydrochloride (2 suppliers)

IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetamide;dihydrochloride | CAS Registry Number: 83881-45-2
Synonyms: 2-(2-(2-(4-(4-chlorophenyl)benzyl-1-piperazinyl)ethoxy)ethoxy)acetamide dihydrochloride, Acetamide, 2-(2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride, AC1MIGNT, SCHEMBL10930111, LS-8677, 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetamide dihydrochloride

Molecular Formula:	C₂₃H₃₂Cl₃N₃O₃	Molecular Weight:	504.877480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZRYXLOFOMAFFIH-UHFFFAOYSA-N

83881-45-2

2-[2-[2-[4-[2-(dimethylamino)ethoxy]phenyl]ethoxy]-4-methoxyphenyl]-1-(4-methoxyphenyl)ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-[4-[2-(dimethylamino)ethoxy]phenyl]ethoxy]-4-methoxyphenyl]-1-(4-methoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 42824-30-6
Synonyms: H-1065, Phenethyl alcohol, alpha-(p-(2-(dimethylamino)ethoxy)phenyl)-beta-ethoxy-p-methoxy-alpha-(p-methoxyphenyl)-, hydrochloride, AC1L4FY4, AGN-PC-0JN10G, LS-103070, 2-[2-(2-{4-[2-(dimethylamino)ethoxy]phenyl}ethoxy)-4-methoxyphenyl]-1-(4-methoxyphenyl)ethanol hydrochloride (1:1), 2-[2-[2-[4-(2-dimethylaminoethyloxy)phenyl]ethoxy]-4-methoxyphenyl]-1-(4-methoxyphenyl)ethanol hydrochloride

Molecular Formula:	C₂₈H₃₆ClNO₅	Molecular Weight:	502.042140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJRFTBGUTOJMJG-UHFFFAOYSA-N

42824-30-6

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