2-[2-[2-(2-IODOACETYL)OXYETHOXY]ETHOXY]ETHYL-TRIMETHYL-AMMONIUM;IODIDE,2-[2-[2-(2-Methoxyethoxy)ethoxy]ethyl]piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

188451 to 188500 of 402027 results Page:

3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 [3770] 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780

PRODUCT NAME

CAS Registry Number

2-[2-[2-(2-IODOACETYL)OXYETHOXY]ETHOXY]ETHYL-TRIMETHYL-AMMONIUM;IODIDE (3 suppliers)

IUPAC Name: 2-[2-[2-(2-iodoacetyl)oxyethoxy]ethoxy]ethyl-trimethylazanium;iodide | CAS Registry Number: 1360158-40-2
Synonyms: 2-(2-(2-(2-Iodoacetoxy)ethoxy)ethoxy)-N,N,N-trimethylethan-1-aminium iodide, starbld0048635, F89309, 2-[2-[2-(2-IODOACETYL)OXYETHOXY]ETHOXY]ETHYL-TRIMETHYL-AMMONIUM IODIDE

Molecular Formula:	C₁₁H₂₃I₂NO₄	Molecular Weight:	487.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWTHBUAJMGTDEW-UHFFFAOYSA-M

1360158-40-2

2-[2-[2-(2-Methoxyethoxy)ethoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219967-36-8
Synonyms: 2-{2-[2-(2-Methoxyethoxy)ethoxy]ethyl}piperidine hydrochloride, 2-(2-(2-(2-Methoxyethoxy)ethoxy)ethyl)piperidine hydrochloride, C12H26ClNO3, CTK7B3956, 1566AD, AKOS015849259, AK-72233, LP051552, TR-066762, 2-{2-[2-(2-Methoxyethoxy)ethoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₁₂H₂₆ClNO₃	Molecular Weight:	267.794 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLMRSRBXDDHILN-UHFFFAOYSA-N

1219967-36-8

2-[2-[2-(2-Methoxyphenoxy)ethoxy]ethoxy]-N-(4?-phenylcyclohexan-1?-yl)acetamide (2 suppliers)

IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide | CAS Registry Number: 70265-50-8
Synonyms: M.G. 8962, M.G. 8958, 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-(4-phenylcyclohexyl)acetamide, cis-2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)-N-(4-phenylcyclohexyl)acetamide, 1-(o-Metossi-fenossi)-7-N-(4-trans-fenilcicloesil)-carbossiammido-3,6-dioxa-eptano [Italian], Acetamide, 2-(2-(2-(2-methoxyphenoxy)ethoxy)ethoxy)-N-(4-phenylcyclohexyl)-, trans-, Acetamide, 2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)-N-(4-phenylcyclohexyl)-, (Z)-, trans-2-(2-(2-(2-Methoxyphenoxy)ethoxy)ethoxy)-N-(4-phenylcyclohexyl)acetamide, AC1MHLTH, AGN-PC-0KOI2E, LS-9838, LS-9839, 1-(o-Metossi-fenossi)-7-N-(4-trans-fenilcicloesil)-carbossiammido-3,6-dioxa-eptano, 70265-57-5

Molecular Formula:	C₂₅H₃₃NO₅	Molecular Weight:	427.533220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNWCNHNLMQXSRK-UHFFFAOYSA-N

70265-50-8

2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-n-phenylacetamide (1 supplier)

IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-phenylacetamide | CAS Registry Number: 70265-60-0
Synonyms: M.G. 18240, 2-(2-(2-(2-Methoxyphenoxy)ethoxy)ethoxy)-N-phenylacetamide, Acetamide, 2-(2-(2-(2-methoxyphenoxy)ethoxy)ethoxy)-N-phenyl-, 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]-N-phenylacetamide, AC1MHLTT, LS-9837

Molecular Formula:	C₁₉H₂₃NO₅	Molecular Weight:	345.389620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCGQIFFWTBAPNK-UHFFFAOYSA-N

70265-60-0

2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethylazanium;chloride (1 supplier)

IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethylazanium;chloride | CAS Registry Number: 70265-54-2
Synonyms: M.G. 8979, 2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethylamine hydrochloride, Ethanamine, 2-(2-(2-(2-methoxyphenoxy)ethoxy)ethoxy)-, hydrochloride, ETHYLAMINE, 2-(2-(2-(o-METHOXYPHENOXY)ETHOXY)ETHOXY)-, HYDROCHLORIDE, AC1L1AAJ, LS-68241, 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethylazanium chloride, 2-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}ethanaminium chloride

Molecular Formula:	C₁₃H₂₂ClNO₄	Molecular Weight:	291.771080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZNYAIHUUUJXPL-UHFFFAOYSA-N

70265-54-2

2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]Ethanol (13 suppliers)

IUPAC Name: 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol | CAS Registry Number: 208827-90-1
Synonyms: AGN-PC-00AHM5, AB69525, Ethanol, 2-[2-[2-(2-propynyloxy)ethoxy]ethoxy]-, 2-(2-(2-(PROP-2-YNYLOXY)ETHOXY)ETHOXY)ETHANOL, 2-(2-[2-(PROP-2-YN-1-YLOXY)ETHOXY]ETHOXY)ETHAN-1-OL

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXJWUJYYDLYCCQ-UHFFFAOYSA-N

208827-90-1

2-[2-[2-(2-T-BOC-AMINOETHOXY]ETHOXY]ETHOXY]-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]-3-[3-(trifluoromethyl)diazirin-3-yl]benzoate | CAS Registry Number: 165963-73-5
Synonyms: 2-[2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid Methyl Ester, CTK8E8653, FT-0663444, 2-[(12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid Methyl Ester

Molecular Formula:	C₂₁H₂₈F₃N₃O₇	Molecular Weight:	491.458130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PEBFESZXMUDZTL-UHFFFAOYSA-N

165963-73-5

2-[2-[2-(2-tert-butoxypropoxy)ethoxy]ethoxy]ethanol (1 supplier)

IUPAC Name: 2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]propoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 73467-18-2
Synonyms: AC1L4FDI, 2,5,8,11-Tetraoxatridecan-13-ol, tetramethyl-, CTK2I0244, 2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]propoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₁₃H₂₈O₅	Molecular Weight:	264.358420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHBDPSZQINOVCH-UHFFFAOYSA-N

73467-18-2

2-[2-[2-(3H-azirin-2-yl)phenyl]phenyl]-3H-azirine (1 supplier)

IUPAC Name: 3-[2-[2-(2H-azirin-3-yl)phenyl]phenyl]-2H-azirine | CAS Registry Number: 63626-10-8
Synonyms: NSC314069, AC1L75FD, NSC-314069, 3-[2-[2-(2H-azirin-3-yl)phenyl]phenyl]-2H-azirine

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APIABIMOUDXZDP-UHFFFAOYSA-N

63626-10-8

2-[2-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]iminohydrazinyl]benzonitrile (2 suppliers)

IUPAC Name: 2-[2-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]iminohydrazinyl]benzonitrile | CAS Registry Number: 35107-29-0
Synonyms: NSC146517, AGN-PC-0JR1KO, AC1L9MQ8, AGN-PC-0O97JM, NSC-146517, Benzonitrile,6-diamino-s-triazin-2-yl)phenyl]-1-triazeno]-, Benzonitrile, 2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]-1-triazenyl]-

Molecular Formula:	C₁₆H₁₃N₉	Molecular Weight:	331.334720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BCESCYZADGZEGH-UHFFFAOYSA-N

35107-29-0

2-[2-[2-(4-benzhydrylidenepiperidin-1-yl)ethoxy]ethoxy]ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-(4-benzhydrylidenepiperidin-1-yl)ethoxy]ethoxy]ethanol;hydrochloride | CAS Registry Number: 29958-58-5
Synonyms: UNII-451Y44EJ4H, Pipoxizine hydrochloride, AGN-PC-0JHJXC, 451Y44EJ4H, Ethanol, 2-(2-(2-(4-(diphenylmethylene)piperidino)ethoxy)ethoxy)-, hydrochloride

Molecular Formula:	C₂₄H₃₂ClNO₃	Molecular Weight:	417.968780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFVPKJFVMXJPGJ-UHFFFAOYSA-N

29958-58-5

2-[2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethoxy]acetamide;dihydrochloride (2 suppliers)

IUPAC Name: 2-[2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethoxy]acetamide;dihydrochloride | CAS Registry Number: 83881-44-1
Synonyms: 2-(2-(2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxy)ethoxy)acetamide dihydrochloride, Acetamide, 2-(2-(2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride, AC1MIGNN, SCHEMBL10929139, LS-9449, 2-[2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethoxy]acetamide dihydrochloride

Molecular Formula:	C₂₃H₃₃Cl₂N₃O₃	Molecular Weight:	470.432420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BVGHJNKEYURETK-UHFFFAOYSA-N

83881-44-1

2-[2-[2-(4-chlorophenoxy)acetyl]oxyethyl-methylamino]ethyl 2-(4-chlorophenoxy)acetate;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]oxyethyl-methylamino]ethyl 2-(4-chlorophenoxy)acetate;hydrochloride | CAS Registry Number: 80712-96-5
Synonyms: PM 198, (Methylimino)di-2,1-ethanediyl (4-chlorophenoxy)acetate hydrochloride, Bis(4-Chlor-phenoxyacetate) de N-methyl-diethanolamine chlorhydrate [French], Acetic acid, (4-chlorophenoxy)-, (methylimino)di-2,1-ethanediyl ester, hydrochloride, AC1MICXT, LS-11362, Bis(4-Chlor-phenoxyacetate) de N-methyl-diethanolamine chlorhydrate, 2-[2-[2-(4-chlorophenoxy)acetyl]oxyethyl-methylamino]ethyl 2-(4-chlorophenoxy)acetate hydrochloride

Molecular Formula:	C₂₁H₂₄Cl₃NO₆	Molecular Weight:	492.777360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HJZXSHOSQSPAAX-UHFFFAOYSA-N

80712-96-5

2-[2-[2-(4-chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazaniumchloride (4 suppliers)

IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazanium;chloride | CAS Registry Number: 14646-85-6
Synonyms: 2-((p-Chlorophenoxy)acetyl)-1-(2-(dimethylamino)ethyl)pyrrole monohydrochloride, Ketone, (p-chlorophenoxy)methyl 1-(2-(dimethylamino)ethyl)pyrrol-2-yl, hydrochloride, AC1L1BWK, LS-87102, 2-[2-[2-(4-chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazanium chloride

Molecular Formula:	C₁₆H₂₀Cl₂N₂O₂	Molecular Weight:	343.248200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXRVEOAAQYDLOE-UHFFFAOYSA-N

14646-85-6

2-[2-[2-(4-CHLOROPHENYL)-1-METHYL-1H-INDOL-3-YL]VINYL]-5-(METHOXYCARBONYL)-1,3,3-TRIMETHYL-3H-INDOLIUM IODIDE (5 suppliers)

IUPAC Name: methyl (2E)-2-[(2E)-2-[2-(4-chlorophenyl)-1-methylindol-1-ium-3-ylidene]ethylidene]-1,3,3-trimethylindole-5-carboxylate iodide | CAS Registry Number: 84434-34-4
Synonyms: EINECS 282-832-6, 2-(2-(2-(4-Chlorophenyl)-1-methyl-1H-indol-3-yl)vinyl)-5-(methoxycarbonyl)-1,3,3-trimethyl-3H-indolium iodide

Molecular Formula:	C₃₀H₂₈ClIN₂O₂	Molecular Weight:	610.912990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIPGJJFERNKQAI-UHFFFAOYSA-M

84434-34-4

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

IUPAC Name: 2-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]ethanol;(E)-but-2-enedioic acid | CAS Registry Number: 1356906-16-5
Synonyms: 2-[2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethanol Fumarate

Molecular Formula:	C₂₇H₃₃N₃O₇S	Molecular Weight:	543.635 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZVKYKGOAUIBMRR-WLHGVMLRSA-N

1356906-16-5

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

2-[2-[2-(4-fluorophenoxy)ethoxy]ethyl-methylamino]ethanol (1 supplier)

IUPAC Name: 2-[2-[2-(4-fluorophenoxy)ethoxy]ethyl-methylamino]ethanol | CAS Registry Number: 5804-80-8
Synonyms: AC1M4DRL, Ambcb5804808, MolPort-002-169-182, ZINC2981055, MCULE-3891348161

Molecular Formula:	C₁₃H₂₀FNO₃	Molecular Weight:	257.301203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDZYRDGJCBOEON-UHFFFAOYSA-N

5804-80-8

2-[2-[2-(4-morpholinyl)ethoxy]ethoxy]Ethanol (1 supplier)

IUPAC Name: 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol | CAS Registry Number: 7037-28-7
Synonyms: 2-(2-(2-morpholinoethoxy)ethoxy)ethanol, 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethan-1-ol, 2-[2-(2-morpholin-4-ylethoxy)ethoxy]ethanol, AC1MU3X9, SCHEMBL525957, QUKPCKJVRXZGOH-UHFFFAOYSA-N, SBB056721, ZINC20247327, AKOS024354405, MCULE-2730244877, 2-(2-(2-morpholinoethoxyl)ethoxy)ethanol, ST50981042, 2-[2-(2-morpholin-4-yl-ethoxy)-ethoxy]-ethanol

Molecular Formula:	C₁₀H₂₁NO₄	Molecular Weight:	219.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUKPCKJVRXZGOH-UHFFFAOYSA-N

7037-28-7

2-[2-[2-(Allyloxy)ethoxy]ethyl]piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-[2-(2-prop-2-enoxyethoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220018-71-2
Synonyms: 2-{2-[2-(Allyloxy)ethoxy]ethyl}piperidine hydrochloride, 2-{2-[2-(prop-2-en-1-yloxy)ethoxy]ethyl}piperidine hydrochloride, CTK5J5330, 1847AD, AKOS015846847, LP051554, TR-066850, 2-{2-[2-(Allyloxy)ethoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVHXOZKVHFSHII-UHFFFAOYSA-N

1220018-71-2

2-[2-[2-(BIOTINYL)AMINOETHOXY]ETHOXY]ETHOXY-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID (1 supplier)

165963-75-7

2-[2-[2-(bis(carboxylatomethyl)amino)ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate (1 supplier)

IUPAC Name: 2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate | CAS Registry Number: 14047-41-7
Synonyms: pentasodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate, dtpa(5-), AC1MO30W, diethylenetriaminepentaacetate, CHEBI:35745, CTK0H9309, QPCDCPDFJACHGM-UHFFFAOYSA-, N,N,N',N'',N''-diethylenetriaminepentaacetate, N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycine ion(5-), 2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetate, 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate, InChI=1/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-5

Molecular Formula:	C₁₄H₁₈N₃O₁₀-₅	Molecular Weight:	388.306820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-I

14047-41-7

2-[2-[2-(cyanomethyl)phenyl]phenyl]acetonitrile (6 suppliers)

IUPAC Name: 2-[2-[2-(cyanomethyl)phenyl]phenyl]acetonitrile | CAS Registry Number: 3526-27-0
Synonyms: Biphenyl-2,2'-diacetonitrile, 2,2'-Biphenyldiacetonitrile, ST50408905, 2-{2-[2-(cyanomethyl)phenyl]phenyl}acetonitrile, NSC116229, AGN-PC-0JO3GA, AC1L6R9B, AC1Q4S5B, MolPort-000-151-476, AR-1D1115, ZINC01038923, AKOS015840508, AG-J-70943, MCULE-5509449668, NSC-116229, [1,1'-Biphenyl]-2,2'-diacetonitrile, KB-88199, DB-022644, TR-031422, 2-{2-[2-(cyanomethyl)phenyl]phenyl}ethanenitrile

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUQBQMNLLVOXSZ-UHFFFAOYSA-N

3526-27-0

2-[2-[2-(decylamino)ethylamino]ethylamino]acetic Acid (1 supplier)

IUPAC Name: 2-[2-[2-(decylamino)ethylamino]ethylamino]acetic acid | CAS Registry Number: 176234-88-1
Synonyms: UNII-44US8Y5Y7A, Decyldiaminoethylglycine, AGN-PC-0N2QYH, 44US8Y5Y7A

Molecular Formula:	C₁₆H₃₅N₃O₂	Molecular Weight:	301.468000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KJCUXIMAHDQOLL-UHFFFAOYSA-N

176234-88-1

2-[2-[2-(decylamino)ethylamino]ethylamino]acetic Acid;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-(decylamino)ethylamino]ethylamino]acetic acid;hydrochloride | CAS Registry Number: 21937-94-0
Synonyms: UNII-74T90H8RJC, AGN-PC-076RIZ, 74T90H8RJC, UNII-05045ELK52 component NSQSMKIMRNEILD-UHFFFAOYSA-N, 2-[2-[2-(decylamino)ethylamino]ethylamino]acetic acid;hydrochloride

Molecular Formula:	C₁₆H₃₆ClN₃O₂	Molecular Weight:	337.928940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NSQSMKIMRNEILD-UHFFFAOYSA-N

21937-94-0

2-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]benzoic Acid (1 supplier)

IUPAC Name: 2-[2-[2-(diethylamino)ethylamino]-2-oxoethoxy]benzoic acid | CAS Registry Number: 42973-08-0
Synonyms: BRN 2996382, ST004757, 2-(2-((2-(Diethylamino)ethyl)amino)-2-oxoethoxy)benzoic acid, Benzoic acid, 2-(2-((2-(diethylamino)ethyl)amino)-2-oxoethoxy)-, 2-(2-{[2-(diethylamino)ethyl]amino}-2-oxoethoxy)benzoic acid, AC1L4G2M, AGN-PC-0JN11W, AKOS024274456, LS-36940, 2-(2-diethylaminoethylcarbamoylmethoxy)benzoic acid, 2-[2-(2-diethylaminoethylamino)-2-oxoethoxy]benzoic acid, 2-({N-[2-(diethylamino)ethyl]carbamoyl}methoxy)benzoic acid

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JRZLARJVGUKYFV-UHFFFAOYSA-N

42973-08-0

2-[2-[2-(diethylazaniumyl)ethoxy]-3-nitro-9,10-dioxoanthracen-1-yl]oxyethyl-diethylazanium dichloride (3 suppliers)

IUPAC Name: 2-[1-[2-(diethylazaniumyl)ethoxy]-3-nitro-9,10-dioxoanthracen-2-yl]oxyethyl-diethylazanium;dichloride | CAS Registry Number: 69019-69-8
Synonyms: 3-Nitro-1,2-bis(2-(diethylamino)ethoxy)anthraquinone dihydrochloride, 1,2-Bis(2-(diethylamino)ethoxy)-3-nitro-9,10-anthracenedione dihydrochloride, 9,10-ANTHRACENEDIONE, 1,2-BIS(2-(DIETHYLAMINO)ETHOXY)-3-NITRO-, DIHYDROCHLORIDE, AC1L18TH, LS-20311, 2,2'-[(3-nitro-9,10-dioxo-9,10-dihydroanthracene-1,2-diyl)bis(oxy)]bis(N,N-diethylethanaminium) dichloride, 2-[1-[2-(diethylazaniumyl)ethoxy]-3-nitro-9,10-dioxoanthracen-2-yl]oxyethyl-diethylazanium dichloride

Molecular Formula:	C₂₆H₃₅Cl₂N₃O₆	Molecular Weight:	556.478600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDRKMPIRBBODID-UHFFFAOYSA-N

69019-69-8

2-[2-[2-(diethylazaniumyl)ethylsulfanyl]pyrimidin-4-yl]sulfanylethyl-diethylazanium dichloride (3 suppliers)

IUPAC Name: 2-[2-[2-(diethylazaniumyl)ethylsulfanyl]pyrimidin-4-yl]sulfanylethyl-diethylazanium;dichloride | CAS Registry Number: 94565-18-1
Synonyms: 2,4-Bis(beta-diethylaminoethyl)thio-6H-pyrimidine dihydrochloride, 2,2'-(2,4-Pyrimidinediylbis(thio))bis(N,N-diethylethanamine) dihydrochloride, ETHANAMINE, 2,2'-(2,4-PYRIMIDINEDIYLBIS(THIO))BIS(N,N-DIETHYL-, DIHYDROCHLORIDE, AC1L1LO4, LS-65066

Molecular Formula:	C₁₆H₃₂Cl₂N₄S₂	Molecular Weight:	415.488080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NOMYFUUSXNIBML-UHFFFAOYSA-N

94565-18-1

2-[2-[2-(DIMETHYLAMINO)ETHOXY]ETHOXY]ETHANOL (10 suppliers)

IUPAC Name: 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanol | CAS Registry Number: 2741-30-2
Synonyms: SBB061064, 2-{2-[2-(dimethylamino)ethoxy]ethoxy}ethan-1-ol, CTK4F9628, AKOS006291773, AG-E-87377, ST51047133, Ethanol,2-[2-[2-(dimethylamino)ethoxy]ethoxy]-, 2-[2-(2-Dimethylaminoethoxy)ethoxy]ethanol;23P; Kaolizer 23; Kaolizer 23NP; Kaolizer 23P

Molecular Formula:	C₈H₁₉NO₃	Molecular Weight:	177.241360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCTDPTKERPLATF-UHFFFAOYSA-N

2741-30-2

2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]isoindole-1,3-dione | CAS Registry Number: 79975-06-7
Synonyms: NSC358124, AC1L7MQ8, NSC-358124, 2-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]isoindole-1,3-dione

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.346140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQFMONJVKGNTCY-UHFFFAOYSA-N

79975-06-7

2-[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutyl]guanidine;nitric Acid (2 suppliers)

IUPAC Name: 2-[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutyl]guanidine;nitric acid | CAS Registry Number: 51125-79-2
Synonyms: AGN-PC-0ACXPU, NSC180570, NSC-180570, 2-[2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutyl]guanidine;nitric acid

Molecular Formula:	C₂₀H₃₁N₅O₃	Molecular Weight:	389.491840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZZEYAAXAUUBKRT-UHFFFAOYSA-N

51125-79-2

2-[2-[2-(DODECYLOXY)ETHOXY]ETHOXY]ETHYL DIHYDROGEN PHOSPHATE (6 suppliers)

IUPAC Name: 4-ethylsulfonylbenzohydrazide | CAS Registry Number: 53554-95-3
Synonyms: 4-(ethylsulfonyl)benzohydrazide, NSC28124, AC1Q6TVP, AC1L5I4S, 4-ethylsulfonylbenzohydrazide, CTK4J8361, NSC23797, AR-1F6997, NSC-23797, NSC-28124, AG-K-91668

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOOAZZAAWWZTOJ-UHFFFAOYSA-N

53554-95-3

2-[2-[2-(DODECYLOXY)ETHOXY]ETHOXY]ETHYL DIHYDROGEN PHOSPHONATE (13 suppliers)

IUPAC Name: 2-[2-(2-dodecoxyethoxy)ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 52598-24-0
Synonyms: EINECS 258-032-8, CID104250, TX-010014, 2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethyl dihydrogen phosphate, 2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethyl dihydrogen phosphate

Molecular Formula:	C₁₈H₃₉O₇P	Molecular Weight:	398.471821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JQAGDVDTMKMJIR-UHFFFAOYSA-N

52598-24-0

2-[2-[2-(hexadecylamino)ethylamino]ethylamino]acetic Acid (1 supplier)

IUPAC Name: 2-[2-[2-(hexadecylamino)ethylamino]ethylamino]acetic acid | CAS Registry Number: 122769-94-2
Synonyms: UNII-2T032Z0199, AGN-PC-0MYM6W, 2T032Z0199, Glycine, N-[2-[[2-(hexadecylamino)ethyl]amino]ethyl]-

Molecular Formula:	C₂₂H₄₇N₃O₂	Molecular Weight:	385.627480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ACGWDKQZTFRUKO-UHFFFAOYSA-N

122769-94-2

2-[2-[2-(hexadecylamino)ethylamino]ethylamino]acetic Acid;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-(hexadecylamino)ethylamino]ethylamino]acetic acid;hydrochloride | CAS Registry Number: 21938-00-1
Synonyms: UNII-S282J4JX8F, AGN-PC-076RJ1, S282J4JX8F, Hexadecylaminoethylaminoethylglycine monohydrochloride, UNII-05045ELK52 component IJXJQOXIQYMIEF-UHFFFAOYSA-N, 2-[2-[2-(hexadecylamino)ethylamino]ethylamino]acetic acid;hydrochloride

Molecular Formula:	C₂₂H₄₈ClN₃O₂	Molecular Weight:	422.088420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IJXJQOXIQYMIEF-UHFFFAOYSA-N

21938-00-1

2-[2-[2-(HYDROXYMETHOXY)ETHOXY]ETHOXY]ETHANOL (6 suppliers)

IUPAC Name: 2-[2-[2-(hydroxymethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 100208-37-5
Synonyms: EINECS 309-238-2, CID113548, 2-(2-(2-(Hydroxymethoxy)ethoxy)ethoxy)ethanol

Molecular Formula:	C₇H₁₆O₅	Molecular Weight:	180.198940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZCFMIFSHLELND-UHFFFAOYSA-N

100208-37-5

2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethoxy]-1-phenylethanol (1 supplier)

IUPAC Name: 2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethoxy]-1-phenylethanol | CAS Registry Number: 131962-72-6
Synonyms: 1-(2-(2-Hydroxy-2-phenylethoxy)ethyl)-2-pyrrolidinemethanol, 2-Pyrrolidinemethanol, 1-(2-(2-hydroxy-2-phenylethoxy)ethyl)-, 2-Pyrrolidinemethanol, 1-[2-(2-hydroxy-2-phenylethoxy)ethyl]-, AGN-PC-0KOWIK, AC1MIPQ5, LS-137954

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKQHXGBABSNCNK-UHFFFAOYSA-N

131962-72-6

2-[2-[2-(Methylthio)-10H-phenothiazin-10-yl]ethyl]-1-piperidinecarboxylic Acid 1-Chloroethyl Ester (3 suppliers)

2060617-98-1

2-[2-[2-(o-Methoxyphenoxy)ethoxy]ethoxy]acetamide (2 suppliers)

IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide | CAS Registry Number: 70265-53-1
Synonyms: M.G. 8964, 2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)acetamide, 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide, ACETAMIDE, 2-(2-(2-(o-METHOXYPHENOXY)ETHOXY)ETHOXY)-, AC1L1AAG, AGN-PC-0JKY2E, LS-9836

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.293660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNCUZQRQKXFNJY-UHFFFAOYSA-N

70265-53-1

2-[2-[2-(octylamino)ethylamino]ethylamino]acetic Acid (1 supplier)

IUPAC Name: 2-[2-[2-(octylamino)ethylamino]ethylamino]acetic acid | CAS Registry Number: 18698-24-3
Synonyms: UNII-45OUT421WN, AGN-PC-001BBZ, 45OUT421WN, SCHEMBL14029063, Glycine, N-[2-[[2-(octylamino)ethyl]amino]ethyl]-

Molecular Formula:	C₁₄H₃₁N₃O₂	Molecular Weight:	273.414840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NOEUZFCQDHRJTH-UHFFFAOYSA-N

18698-24-3

2-[2-[2-(octylamino)ethylamino]ethylamino]acetic Acid;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-(octylamino)ethylamino]ethylamino]acetic acid;hydrochloride | CAS Registry Number: 56513-85-0
Synonyms: UNII-Y4ZW3O3887, Y4ZW3O3887, UNII-05045ELK52 component XQYFHALOVNSDIO-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₃₂ClN₃O₂	Molecular Weight:	309.875780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XQYFHALOVNSDIO-UHFFFAOYSA-N

56513-85-0

2-[2-[2-(OXIRANYLMETHOXY)ETHOXY]ETHYL]SPIRO[1,3-DIOXANE-5,3'-[7]OXABICYCLO[4.1.0]HEPTANE] (2 suppliers)

IUPAC Name: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethyl]spiro[1,3-dioxane-5,4'-7-oxabicyclo[4.1.0]heptane] | CAS Registry Number: 2155-38-6
Synonyms: EINECS 218-450-3, CID102759, 2-(2-(2-(Oxiranylmethoxy)ethoxy)ethyl)spiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane), Spiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane), 2-(2-(2-(oxiranylmethoxy)ethoxy)ethyl)-, Spiro(m-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane), 2-(2-(2-(2,3-epoxypropoxy)ethoxy)ethyl)-

Molecular Formula:	C₁₆H₂₆O₆	Molecular Weight:	314.374040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AGKSHJVVKNWHOO-UHFFFAOYSA-N

2155-38-6

2-[2-[2-(sec-Butyl)-4-chlorophenoxy]ethyl]piperidine hydrochloride (5 suppliers)

IUPAC Name: 2-[2-(2-butan-2-yl-4-chlorophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220034-02-5
Synonyms: 2-{2-[2-(SEC-BUTYL)-4-CHLOROPHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, CTK6C7951, 2203AD, AKOS015846772, AK-72149, HE187068, TR-066674, 2-(2-(2-(sec-Butyl)-4-chlorophenoxy)ethyl)piperidine hydrochloride, 2-{2-[4-chloro-2-(sec-butyl)phenoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₇H₂₇Cl₂NO	Molecular Weight:	332.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSAYEESFJHCWEQ-UHFFFAOYSA-N

1220034-02-5

2-[2-[2-(sec-Butyl)phenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(2-butan-2-ylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220031-75-3
Synonyms: 2-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidine hydrochloride, 2-(2-(2-(sec-Butyl)phenoxy)ethyl)piperidine hydrochloride, CTK6C8532, 2119AD, AKOS015846773, AK-72397, HE187069, TR-066934, 2-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.867 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBTWMPWUAJAIHT-UHFFFAOYSA-N

1220031-75-3

2-[2-[2-(tert-Butyl)-4-chlorophenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220030-78-3
Synonyms: 2-{2-[2-(TERT-BUTYL)-4-CHLOROPHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, CTK6G7583, 2086AD, AKOS015847231, AK-72141, HE185991, TR-066666, 2-[2-(2-tert-butyl-4-chlorophenoxy)ethyl]piperidine hydrochloride, 2-(2-(2-(tert-Butyl)-4-chlorophenoxy)ethyl)piperidine hydrochloride

Molecular Formula:	C₁₇H₂₇Cl₂NO	Molecular Weight:	332.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQMLIMSOYXXUCU-UHFFFAOYSA-N

1220030-78-3

2-[2-[2-(tert-Butyl)-4-methylphenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(2-tert-butyl-4-methylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219956-97-4
Synonyms: 2-{2-[2-(TERT-BUTYL)-4-METHYLPHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, CTK6B6490, 1444AD, AKOS015847178, AK-72169, HE185992, TR-066698, 2-[2-(2-tert-butyl-4-methylphenoxy)ethyl]piperidine hydrochloride, 2-(2-(2-(tert-Butyl)-4-methylphenoxy)ethyl)piperidine hydrochloride

Molecular Formula:	C₁₈H₃₀ClNO	Molecular Weight:	311.894 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FATYTNIPCONJCA-UHFFFAOYSA-N

1219956-97-4

2-[2-[2-(tert-Butyl)phenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(2-tert-butylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220019-63-5
Synonyms: 2-{2-[2-(tert-Butyl)phenoxy]ethyl}piperidine hydrochloride, 2-(2-(2-(tert-Butyl)phenoxy)ethyl)piperidine hydrochloride, CTK6A5830, 1883AD, AKOS015847232, AK-72389, HE185993, TR-066926, 2-[2-(2-tert-butylphenoxy)ethyl]piperidine hydrochloride, 2-{2-[2-(tert-Butyl)phenoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.867 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLORSZSLXCEKEC-UHFFFAOYSA-N

1220019-63-5

2-[2-[2-(tetradecylamino)ethylamino]ethylamino]acetic Acid;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-(tetradecylamino)ethylamino]ethylamino]acetic acid;hydrochloride | CAS Registry Number: 42868-40-6
Synonyms: UNII-M430VB9L6Z, AGN-PC-076RJ0, M430VB9L6Z, UNII-05045ELK52 component ZWWFAIINEAGTTG-UHFFFAOYSA-N, 2-[2-[2-(tetradecylamino)ethylamino]ethylamino]acetic acid;hydrochloride

Molecular Formula:	C₂₀H₄₄ClN₃O₂	Molecular Weight:	394.035260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZWWFAIINEAGTTG-UHFFFAOYSA-N

42868-40-6

2-[2-[2-(TETRADECYLOXY)ETHOXY]ETHOXY]ETHYL LAURATE (5 suppliers)

IUPAC Name: 2-[2-(2-tetradecoxyethoxy)ethoxy]ethyl dodecanoate | CAS Registry Number: 84605-13-0
Synonyms: EINECS 283-390-7, CID3020007, 2-(2-(2-(Tetradecyloxy)ethoxy)ethoxy)ethyl laurate

Molecular Formula:	C₃₂H₆₄O₅	Molecular Weight:	528.847560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLMYKCFFGJIPLB-UHFFFAOYSA-N

84605-13-0

2-[2-[2-(TETRADECYLOXY)ETHOXY]ETHOXY]ETHYL MYRISTATE (6 suppliers)

IUPAC Name: 2-[2-(2-tetradecoxyethoxy)ethoxy]ethyl tetradecanoate | CAS Registry Number: 59599-55-2
Synonyms: EINECS 261-822-5, CID101090, 2-(2-(2-(Tetradecyloxy)ethoxy)ethoxy)ethyl myristate

Molecular Formula:	C₃₄H₆₈O₅	Molecular Weight:	556.900720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNSTUHMKYNCMHO-UHFFFAOYSA-N

59599-55-2

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