2-[(2-Cyanophenyl)sulfanyl]-N-methylbenzamide,2-[(2-Cyanophenyl)sulfanyl]acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

160251 to 160300 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2-Cyanophenyl)sulfanyl]-N-methylbenzamide (3 suppliers)

IUPAC Name: 2-(2-cyanophenyl)sulfanyl-N-methylbenzamide | CAS Registry Number: 477885-79-3
Synonyms: 2-[(2-cyanophenyl)sulfanyl]-N-methylbenzenecarboxamide, 2-[(2-cyanophenyl)sulfanyl]-N-methylbenzamide, 2-(2-cyanophenyl)sulfanyl-N-methylbenzamide, 2-((2-Cyanophenyl)sulfanyl)-N-methylbenzenecarboxamide, Oprea1_280549, MLS000707130, CHEMBL1414211, HMS2637B24, HMS3359E06, ZINC4091205, MFCD00794415, AKOS015992406, 2L-343S, MCULE-2433574031, 2-(2-cyanophenylthio)-N-methylbenzamide, SMR000334515

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPIDUGMDWOKSSY-UHFFFAOYSA-N

477885-79-3

2-[(2-Cyanophenyl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-(2-cyanophenyl)sulfanylacetic acid | CAS Registry Number: 98589-44-7
Synonyms: 2-[(2-cyanophenyl)sulfanyl]acetic acid, CTK7C8879, ZINC20075556, AKOS000260855, MCULE-8406619661, NE62039, EN300-54999, Z372957450

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJMOBJCTKKHPTE-UHFFFAOYSA-N

98589-44-7

2-[(2-CYANOPHENYL)SULFINYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: 2-(2-cyanophenyl)sulfinyl-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 477710-69-3
Synonyms: 2-((2-Cyanophenyl)sulfinyl)-N-(3-(trifluoromethyl)phenyl)benzenecarboxamide, 2-(2-cyanobenzenesulfinyl)-N-[3-(trifluoromethyl)phenyl]benzamide, AKOS005085560, 2L-357S, MCULE-4107325296, 2-(2-cyanophenylsulfinyl)-N-(3-(trifluoromethyl)phenyl)benzamide

Molecular Formula:	C₂₁H₁₃F₃N₂O₂S	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ACVFDANZJLCTLO-UHFFFAOYSA-N

477710-69-3

2-[(2-Cyanophenyl)sulfinyl]-N-phenylbenzenecarboxamide (2 suppliers)

IUPAC Name: 2-(2-cyanophenyl)sulfinyl-N-phenylbenzamide | CAS Registry Number: 477710-70-6
Synonyms: 2-[(2-cyanophenyl)sulfinyl]-N-phenylbenzenecarboxamide, 2-((2-Cyanophenyl)sulfinyl)-N-phenylbenzenecarboxamide, 2-(2-cyanobenzenesulfinyl)-N-phenylbenzamide, AC1LSTQX, Oprea1_830614, MLS000707126, CHEMBL1714295, KS-00001ULX, HMS2631O24, AKOS005085567, 2L-358S, MCULE-8128057851, SMR000334517, 2-(2-cyanophenyl)sulfinyl-N-phenylbenzamide, 2-(2-cyanophenylsulfinyl)-N-phenylbenzamide

Molecular Formula:	C₂₀H₁₄N₂O₂S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOMBJAKYTFWOIR-UHFFFAOYSA-N

477710-70-6

2-[(2-CYCLOHEXYLBUTYL)AMINO]ETHANETHIOL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: bis(4-nitrophenoxy)methanethione | CAS Registry Number: 5070-14-4
Synonyms: NSC100975, o,o-bis(4-nitrophenyl) carbonothioate, AC1Q7EMZ, AC1L6DC7, bis(4-nitrophenoxy)methanethione, ZINC1662601, NSC-100975, O,O'-Bis-(p-nitrophenyl)-thiocarbonat, Thiocarbonic acid O,O-bis(4-nitrophenyl) ester

Molecular Formula:	C₁₃H₈N₂O₆S	Molecular Weight:	320.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FICYQLPUFKQUKP-UHFFFAOYSA-N

5070-14-4

2-[(2-Cyclohexylethyl)amino]acetamide (2 suppliers)

IUPAC Name: 2-(2-cyclohexylethylamino)acetamide | CAS Registry Number: 1184075-44-2
Synonyms: 2-[(2-cyclohexylethyl)amino]acetamide, SCHEMBL8843144, ZINC37741900, AKOS010144155, MCULE-1811204198, NE45440, EN300-64477, Z234895885

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCEMYYDOGBIMDZ-UHFFFAOYSA-N

1184075-44-2

2-[(2-cyclohexylphenoxy)methyl]morpholine;hydrochloride (0 suppliers)

IUPAC Name: 2-[(2-cyclohexylphenoxy)methyl]morpholine;hydrochloride | CAS Registry Number: 75224-39-4
Synonyms: M.G. 18380, 2-(2-Cicloesilfenossimetil)morfolina [Italian], Morpholine, 2-((2-cyclohexylphenoxy)methyl)-, hydrochloride, AC1MHVFY, 2-(2-Cicloesilfenossimetil)morfolina, LS-92672, 2-[(2-cyclohexylphenoxy)methyl]morpholine hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRSCRSLUPQJXDW-UHFFFAOYSA-N

75224-39-4

2-[(2-Cyclopentylphenoxy)methyl]-oxirane (1 supplier)

118629-68-8

2-[(2-Cyclopropyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)formamido]acetic acid (2 suppliers)

IUPAC Name: 2-[(2-cyclopropyl-3-oxo-1H-isoindole-1-carbonyl)amino]acetic acid | CAS Registry Number: 1214661-19-4
Synonyms: 2-[(2-cyclopropyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)formamido]acetic acid, CTK7J5195, AKOS034612735, MCULE-7775233823, NE48216, EN300-54501, Z823287368

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBVQRMQSMLYXBD-UHFFFAOYSA-N

1214661-19-4

2-[(2-Cyclopropyl-5,6,7,8-tetrahydro-7-methyl[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]-N-(5-methyl-3-isoxazolyl)acetamide (1 supplier)

460335-48-2

2-[(2-DECANOYLOXY-3-OCTADECANOYLOXY-PROPOXY)-OXIDO-PHOSPHORYL]OXYETHYL -TRIMETHYL-AZANIUM (5 suppliers)

IUPAC Name: (2-decanoyloxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 17511-04-5
Synonyms: ST-CA-Phosphatidylcholine, LMGP01010733, 1-Stearoyl-2-caprylphosphatidylcholine, C(18)-C(10)PC, CID3080710, 1-Octadecanoyl-2-decanoyl-sn-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxodecyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodecyl)oxy]-, inner salt, 4-oxide; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 2-decano-1-stearin; Stearin, 2-decano-1-, dihydrogen phosphate, monoester with choline hydroxide, inner salt; (1-Stearoyl-2-decanoyl)lecithin

Molecular Formula:	C₃₆H₇₂NO₈P	Molecular Weight:	677.932541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IDYIBCHRPQOSBU-UHFFFAOYSA-N

17511-04-5

2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-71-2
Synonyms: 2-(Dimethylamino)ethyl o-decyloxycarbanilate hydrochloride, o-Decyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-DECYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18EW, LS-51076

Molecular Formula:	C₂₁H₃₇ClN₂O₃	Molecular Weight:	400.983080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWZPZDFOMNMTFL-UHFFFAOYSA-N

68097-71-2

2-[(2-Decylcyclopropyl)methyl]cyclopropanepropionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[2-[(2-decylcyclopropyl)methyl]cyclopropyl]propanoate | CAS Registry Number: 10152-67-7
Synonyms: AC1LBXO0, CTK8G4349, UUEGGKLQKBHHGR-UHFFFAOYSA-N, Cyclopropanepropionic acid, 2-[(2-decylcyclopropyl)methyl]-, methyl ester, methyl 3-[2-[(2-decylcyclopropyl)methyl]cyclopropyl]propanoate, Methyl 3-(2-[(2-decylcyclopropyl)methyl]cyclopropyl)propanoate #

Molecular Formula:	C₂₁H₃₈O₂	Molecular Weight:	322.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUEGGKLQKBHHGR-UHFFFAOYSA-N

10152-67-7

2-[(2-Diethyl-d10)aminoethoxy]ethanol (4 suppliers)

IUPAC Name: 2-[2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]ethoxy]ethanol | CAS Registry Number: 1189917-69-8
Synonyms: CTK8F3892, NSC 163322-d10, 2-(|A-Diethyl-d10-amino)ethoxyethanol, Diethyl-d10[2-(2-hydroxyethoxy)ethyl]amine, 2-[2-(N,N-Diethyl-d10-amino)ethoxy]ethanol, Ethylene Glycol Mono(2-diethyl-d10-aminoethyl)ether

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	171.303578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKBVRNHODPFVHK-MWUKXHIBSA-N

1189917-69-8

2-[(2-diethylaminoethylcarbamoyl)methyl]-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[2-[2-(diethylamino)ethylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 945381-58-8
Synonyms: SCHEMBL154130, UFFDYOPKDCCOLP-UHFFFAOYSA-N, ZINC113220034, DA-40268, 2-[(2-diethylamino-ethylcarbamoyl)-methyl]-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₆H₂₇N₃O₃	Molecular Weight:	309.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFFDYOPKDCCOLP-UHFFFAOYSA-N

945381-58-8

2-[(2-dimethylamino-ethylcarbamoyl)-methyl]-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 945381-96-4
Synonyms: SCHEMBL154867, KLGUSOCWOZDYLG-UHFFFAOYSA-N, ZINC113221339, DA-40256

Molecular Formula:	C₁₄H₂₃N₃O₃	Molecular Weight:	281.356 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLGUSOCWOZDYLG-UHFFFAOYSA-N

945381-96-4

2-[(2-dimethylaminoethoxy-dimethyl-silyl)methyl-dimethyl-silyl]oxy-N,N-dimethyl-ethanamine (2 suppliers)

IUPAC Name: 2-[[2-(dimethylamino)ethoxy-dimethylsilyl]methyl-dimethylsilyl]oxy-N,N-dimethylethanamine | CAS Registry Number: 83454-23-3
Synonyms: NSC376778, AC1L7V8C, CTK3F0835, NSC-376778, 2-[[2-dimethylaminoethyloxy(dimethyl)silyl]methyl-dimethylsilyl]oxy-N,N-dimethylethanamine

Molecular Formula:	C₁₃H₃₄N₂O₂Si₂	Molecular Weight:	306.592260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKKAVFOCLPKSDN-UHFFFAOYSA-N

83454-23-3

2-[(2-ETHOXY PHENOXY)METHYL]MORPHOLINE HCL (5 suppliers)

35604-67-7

2-[(2-ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazaniumchloride (4 suppliers)

IUPAC Name: 2-[(2-ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazanium;chloride | CAS Registry Number: 64057-54-1
Synonyms: Acetamide, N-(2-dimethylaminoethyl)-2-ethoxy-N-methyl-2,2-diphenyl-, hydrochloride, 2-[(2-ethoxy-2,2-diphenylacetyl)-methylamino]ethyl-dimethylazanium chloride, N-(2-Dimethylaminoethyl)-2-ethoxy-N-methyl-2,2-diphenylacetamide hydrochloride, AC1L2HE2, LS-9302

Molecular Formula:	C₂₁H₂₉ClN₂O₂	Molecular Weight:	376.920160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUYQRZBSZQENLZ-UHFFFAOYSA-N

64057-54-1

2-[(2-ethoxy-2-oxoethoxy)imino]-2-(1H-pyrazol-3-yl)acetic acid (4 suppliers)

IUPAC Name: (2Z)-2-[(2-ethoxy-2-oxoethoxy)amino]-2-pyrazol-3-ylideneacetic acid | CAS Registry Number: 84080-54-6
Synonyms: BAS 00532118, AC1NX9D2, Ambcb5625930, MolPort-001-937-645, CCG-2750, AKOS000521007, Ethoxycarbonylmethoxyimino-(2H-pyrazol-3-yl)-acetic acid, (2Z)-2-[(2-ethoxy-2-oxoethoxy)amino]-2-pyrazol-3-ylideneacetic acid, |A-[(2-Ethoxy-2-oxoethoxy)imino]-3-pyrazoleacetic acid,mixture of syn and anti

Molecular Formula:	C₉H₁₁N₃O₅	Molecular Weight:	241.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ABHCZQNFEJPTKP-VURMDHGXSA-N

84080-54-6

2-[(2-ETHOXY-2-OXOETHYL)AMINO]BENZOIC ACID 95% (6 suppliers)

IUPAC Name: 2-[(2-ethoxy-2-oxoethyl)amino]benzoic acid | CAS Registry Number: 65992-17-8
Synonyms: SBB043115, AGN-PC-00FBGZ, CTK1J5425, AKOS000269163, AG-G-48394, 2-{[(ethoxycarbonyl)methyl]amino}benzoic acid, Benzoic acid, 2-[(ethoxycarbonyl)methylamino]-, Benzoic acid, 2-[(2-ethoxy-2-oxoethyl)amino]-

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKLKZJFDONNOCV-UHFFFAOYSA-N

65992-17-8

2-[(2-ETHOXY-2-OXOETHYL)CARBAMOYL]BENZOIC ACID (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-hydroxypropyl)urea | CAS Registry Number: 87919-21-9
Synonyms: 1-(3,4-dichlorophenyl)-3-(3-hydroxypropyl)urea, STK068909, F0017-0286, AC1Q7CSH, AC1L4LB5, CBDivE_003616, CTK5F9139, MolPort-002-133-901, MolPort-002-940-244, STL265172, ZINC05344231, AKOS001329189, AKOS003628118, AG-J-02532, CL11459, MCULE-2384891414, UPCMLD0ENAT5759901:001, T5759901, Urea,N-(3,4-dichlorophenyl)-N'-(3-hydroxypropyl)-, Urea,1-(3,4-dichlorophenyl)-3-(3-hydroxypropyl)- (6CI)

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₂	Molecular Weight:	263.120480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XFKZYUOOMFMGLG-UHFFFAOYSA-N

87919-21-9

2-[(2-ETHOXY-2-OXOETHYL)THIO]BENZOIC ACID (5 suppliers)

IUPAC Name: 2-(2-ethoxy-2-oxoethyl)sulfanylbenzoate | CAS Registry Number: 18926-41-5
Synonyms: ZINC03883304, CID7062057

Molecular Formula:	C₁₁H₁₁O₄S-	Molecular Weight:	239.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIYOYRCYHLJDCQ-UHFFFAOYSA-M

18926-41-5

2-[(2-Ethoxy-3,4-dimethyl-2-cyclohexen-1-ylidene)methyl]furan (1 supplier)

IUPAC Name: 2-[(E)-(2-ethoxy-3,4-dimethylcyclohex-2-en-1-ylidene)methyl]furan | CAS Registry Number: 55162-49-7
Synonyms: 2-[ methyl]furan, AC1NTAD2, 2-[(E)-(2-ethoxy-3,4-dimethylcyclohex-2-en-1-ylidene)methyl]furan, BNBHDJASHHRNKQ-JLHYYAGUSA-N, Furan, 2-[(2-ethoxy-3,4-dimethyl-2-cyclohexen-1-ylidene)methyl]-, 2-[(E)-(2-Ethoxy-3,4-dimethyl-2-cyclohexen-1-ylidene)methyl]furan #

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNBHDJASHHRNKQ-JLHYYAGUSA-N

55162-49-7

2-[(2-ethoxy-3-methoxybenzoyl)amino]ethyl-pentylideneazanium;2-hydroxy-2-oxoacetate (2 suppliers)

IUPAC Name: 2-[(2-ethoxy-3-methoxybenzoyl)amino]ethyl-pentylideneazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 63906-78-5
Synonyms: N-(2-Pentylideneaminoethyl)-2-ethoxy-3-methoxybenzamide oxalate, BENZAMIDE, 2-ETHOXY-3-METHOXY-N-(2-PENTYLIDENEAMINOETHYL)-, OXALATE, AC1L2DBY, LS-26804, 2-[(2-ethoxy-3-methoxybenzoyl)amino]ethyl-pentylideneazanium; 2-hydroxy-2-oxoacetate

Molecular Formula:	C₁₉H₂₈N₂O₇	Molecular Weight:	396.434820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PTYFYNKKKOLUQE-UHFFFAOYSA-N

63906-78-5

2-[(2-ethoxy-4-formyl-6-iodophenoxy)methyl]benzonitrile (1 supplier)

IUPAC Name: 2-[(2-ethoxy-4-formyl-6-iodophenoxy)methyl]benzonitrile | CAS Registry Number: 443292-78-2
Synonyms: Oprea1_002397, ZINC5652000, STL353673, AKOS000287359, MCULE-4695338017, CS-0118266

Molecular Formula:	C₁₇H₁₄INO₃	Molecular Weight:	407.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COQDTZJIRATIKJ-UHFFFAOYSA-N

443292-78-2

2-[(2-ethoxy-5-nitrophenyl)methyl-(2-hydroxyethyl)amino]ethanol (0 suppliers)

IUPAC Name: 2-[(2-ethoxy-5-nitrophenyl)methyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58952-78-6
Synonyms: Bis(2-hydroxyethyl)aminomethyl-4-ethoxynitrobenzene, 2,2'-(((2-Ethoxy-5-nitrophenyl)methyl)imino)bisethanol, Ethanol, 2,2'-(((2-ethoxy-5-nitrophenyl)methyl)imino)bis-, 2,2'-[[(2-Ethoxy-5-nitrophenyl)methyl]imino]bisethanol, AC1MICE8, LS-66755

Molecular Formula:	C₁₃H₂₀N₂O₅	Molecular Weight:	284.308300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFPWJHATTFVQAF-UHFFFAOYSA-N

58952-78-6

2-[(2-ETHOXYBENZYL)AMINO]ETHANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[(2-ethoxyphenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 1052533-96-6
Synonyms: MLS000548554, CHEMBL1604313, MolPort-029-998-664, ZX-CM018009, SMR000115719, 2-[(2-Ethoxybenzyl)amino]ethanol hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QIVCTIAHNZGBGE-UHFFFAOYSA-N

1052533-96-6

2-[(2-ethoxycarbonyl-3-methyl-1-benzofuran-5-yl)oxy]acetic Acid (0 suppliers)

IUPAC Name: 2-[(2-ethoxycarbonyl-3-methyl-1-benzofuran-5-yl)oxy]acetic acid | CAS Registry Number: 82039-83-6
Synonyms: 2-Benzofurancarboxylic acid, 4-(hydroperoxyacetyl)-3-methyl-, ethyl ester, 4-(2-Carbethoxy-3-methylbenzofuryl)-oxyacetic acid, 4-(Hydroperoxyacetyl)-3-methyl-2-benzofurancarboxylic acid ethyl ester, 2-Benzofurancarboxylic acid, 5-(carboxymethoxy)-3-methyl-, 2-ethyl ester, AC1MIEIK, LS-35022, 2-[(2-ethoxycarbonyl-3-methyl-1-benzofuran-5-yl)oxy]acetic acid

Molecular Formula:	C₁₄H₁₄O₆	Molecular Weight:	278.257360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCNBJRKSJKTYRV-UHFFFAOYSA-N

82039-83-6

2-[(2-ETHOXYETHYL)AMINO]-1,4-DIHYDROXYANTHRAQUINONE (5 suppliers)

IUPAC Name: 2-(2-ethoxyethylamino)-1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 94313-80-1
Synonyms: EINECS 304-979-8, 2-((2-Ethoxyethyl)amino)-1,4-dihydroxyanthraquinone

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.331280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OODGLDFRSOEBDW-UHFFFAOYSA-N

94313-80-1

2-[(2-Ethoxyethyl)amino]ethanol (1 supplier)

IUPAC Name: 2-(2-ethoxyethylamino)ethanol | CAS Registry Number: 98961-84-3
Synonyms: 2-(2-ethoxy-ethylamino)-ethanol, 2-(2-ethoxyethylamino)ethanol, SCHEMBL7712786, AKOS009060225

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUDUVMFDZBMVPE-UHFFFAOYSA-N

98961-84-3

2-[(2-ethoxyethylamino)methyl]-6-methoxy-4-prop-2-enylphenol (0 suppliers)

IUPAC Name: 2-[(2-ethoxyethylamino)methyl]-6-methoxy-4-prop-2-enylphenol | CAS Registry Number: 54219-80-6
Synonyms: BRN 2747933, 4-allyl-2-{[(2-ethoxyethyl)amino]methyl}-6-methoxyphenol, 2-(((2-Ethoxyethyl)amino)methyl)-6-methoxy-4-(2-propenyl)phenol, Phenol, 2-(((2-ethoxyethyl)amino)methyl)-6-methoxy-4-(2-propenyl)-, NSC243877, AC1L40ZR, AC1Q79LP, AR-1G0400, NSC-243877, LS-104611, 2-{[(2-ethoxyethyl)amino]methyl}-6-methoxy-4-(prop-2-en-1-yl)phenol

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

InChIKey: QJDHCSBDIDILIC-UHFFFAOYSA-N

54219-80-6

2-[(2-ethoxyphenyl)-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione (0 suppliers)

IUPAC Name: 2-[(2-ethoxyphenyl)-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 5315-19-5
Synonyms: AN-329/11450223, CBMicro_016906, AC1MDQ9U, AGN-PC-0KLZ2B, Oprea1_488808, ARONIS016997, MolPort-000-656-820, CCG-5925, STK044697, AKOS000483276, AKOS016359243, MCULE-3001427137, ST054917, BIM-0016934.P001, 2-[(2-ethoxyphenyl)(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)methyl]-5,5-dimethyl-1,3-cyclohexanedione, 2-[(2-ethoxyphenyl)(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)methyl]-5,5-dimethylcyclohexane-1,3-dione, 2-[(2-ethoxyphenyl)(6-hydroxy-4,4-dimethyl-2-oxocyclohex-1(6)-enyl)methyl]-5,5 -dimethylcyclohexane-1,3-dione, 2-[(2-ethoxyphenyl)-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione

Molecular Formula:	C₂₅H₃₂O₅	Molecular Weight:	412.518580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCOCLHZRLORMND-UHFFFAOYSA-N

5315-19-5

2-[(2-EThoxyphenyl)amino]-2-oxoethyl 4-aminobenzoate (3 suppliers)

IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 4-aminobenzoate | CAS Registry Number: 387837-98-1
Synonyms: 2-[(2-Ethoxyphenyl)amino]-2-oxoethyl 4-aminobenzoate, AC1OT1TI, Oprea1_516196, ALBB-028741, ZINC5709412, ZX-AN079555, MFCD09669464, AKOS004044675, MCULE-1317725906, [2-(2-ethoxyanilino)-2-oxoethyl] 4-aminobenzoate, acetamide, 2-[(4-aminobenzoyl)oxy]-N-(2-ethoxyphenyl)-

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAEIYQJCXHYCFT-UHFFFAOYSA-N

387837-98-1

2-[(2-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(2-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68135-50-2
Synonyms: 2-(Dimethylamino)ethyl o-ethoxycarbanilate hydrochloride, o-Ethoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-ETHOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18FK, LS-51216

Molecular Formula:	C₁₃H₂₁ClN₂O₃	Molecular Weight:	288.770440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEHYIHHCYZUQJP-UHFFFAOYSA-N

68135-50-2

2-[(2-ethoxyphenyl)formamido]-3-hydroxypropanoic acid (1 supplier)

IUPAC Name: 2-[(2-ethoxybenzoyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 1396971-12-2
Synonyms: 2-(2-Ethoxy-benzoylamino)-3-hydroxy-propionic acid, 2-[(2-ethoxybenzoyl)amino]-3-hydroxypropanoic acid, MLS000523213, Oprea1_241041, Oprea1_362648, CHEMBL1467258, SCHEMBL12984380, HMS2414G06, AKOS000144765, MCULE-9392442988, SMR000123191, BB 0255323, 2-(2-ethoxybenzamido)-3-hydroxypropanoic acid, SR-01000313414, SR-01000313414-1

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UADGUCTUMSPQNF-UHFFFAOYSA-N

1396971-12-2

2-[(2-Ethoxyphenyl)formamido]-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-[(2-ethoxybenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1397003-37-0
Synonyms: 2-(2-Ethoxy-benzoylamino)-3-methyl-butyric acid, 2-[(2-ethoxyphenyl)formamido]-3-methylbutanoic acid, Enamine_004112, (2S)-2-[(2-ethoxyphenyl)formamido]-3-methylbutanoic acid, CTK6G2904, HMS1405K20, AKOS000117205, AKOS017268949, MCULE-9654169478, NE42808, 2-(2-ethoxybenzamido)-3-methylbutanoic acid, EN300-00259, Z85884633, 2-[(2-ethoxybenzoyl)amino]-3-methylbutanoic acid, AldrichCPR

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLRQXJDJAMCDTH-UHFFFAOYSA-N

1397003-37-0

2-[(2-ethoxyphenyl)methoxy]morpholine;hydrochloride (1 supplier)

IUPAC Name: 2-[(2-ethoxyphenyl)methoxy]morpholine;hydrochloride | CAS Registry Number: 89220-82-6
Synonyms: 2-(2-Ethoxybenzyloxy)morpholine hydrochloride, 2-((o-Ethoxybenzyl)oxy)morpholine hydrochloride, Morpholine, 2-((2-ethoxybenzyl)oxy)-, hydrochloride, Morpholine, 2-((2-ethoxyphenyl)methoxy)-, hydrochloride, AC1MIB6Y, LS-92997, 2-[(2-ethoxyphenyl)methoxy]morpholine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEQYTBTWRUZIOK-UHFFFAOYSA-N

89220-82-6

2-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)methylamino]ethanol (0 suppliers)

IUPAC Name: 2-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)methylamino]ethanol | CAS Registry Number: 92197-02-9
Synonyms: BRN 1286170, 2-Etil-3-cumaranil-(2-ossi)etilammina [Italian], 2-(((2,3-Dihydro-2-ethyl-3-benzofuranyl)methyl)amino)ethanol, Ethanol, 2-(((2,3-dihydro-2-ethyl-3-benzofuranyl)methyl)amino)-, AC1MICAV, 3011 I.S., 3011-IS, 2-Etil-3-cumaranil-(2-ossi)etilammina, 3011 I.S, LS-66673

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADOXUXFMOCCJMV-UHFFFAOYSA-N

92197-02-9

2-[(2-ETHYL-3-BENZOFURANYL)METHYL]-4,5-DIHYDRO-1H-IMIDAZOLIUM CHLORIDE (5 suppliers)

IUPAC Name: 2-[(2-ethyl-1-benzofuran-3-yl)methyl]-4,5-dihydro-1H-imidazol-3-ium chloride | CAS Registry Number: 37795-09-8
Synonyms: EINECS 253-670-3, 2-((2-Ethyl-3-benzofuranyl)methyl)-4,5-dihydro-1H-imidazolium chloride

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDDYHDKRIBOHOT-UHFFFAOYSA-N

37795-09-8

2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-n,n-dimethylethanamine (0 suppliers)

IUPAC Name: 2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 87673-18-5
Synonyms: 2-Ethyl-11-(2-(dimethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, Ethanamine, N,N-dimethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, N,N-Dimethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, AC1MIK16, SCHEMBL10877858, LS-64998, 2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]-N,N-dimethylethanamine

Molecular Formula:	C₂₀H₂₅NOS	Molecular Weight:	327.483600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVUUFOZGUYRUKT-UHFFFAOYSA-N

87673-18-5

2-[(2-ETHYL-6-METHYLPHENYL)AMINO]-1-PROPANOL (7 suppliers)

IUPAC Name: 2-(2-ethyl-6-methylanilino)propan-1-ol | CAS Registry Number: 61520-53-4
Synonyms: CID182298, 2-[(2-ethyl-6-methyl-phenyl)amino]propan-1-ol

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALFXNLHLMQREPR-UHFFFAOYSA-N

61520-53-4

2-[(2-ethyl-6-methylpyridin-3-yl)oxy]acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-(2-ethyl-6-methylpyridin-3-yl)oxyacetic acid;hydrochloride | CAS Registry Number: 125756-86-7
Synonyms: [(2-ethyl-6-methyl-3-pyridinyl)oxy]acetic acid hydrochloride, [(2-Ethyl-6-methylpyridin-3-yl)oxy]acetic acid hydrochloride, SMR000033690, Cambridge id 5358333, MLS000047680, CHEMBL1332944, 2-(6-methyl-2-ethyl-3-pyridyloxy)acetic acid hydrochloride, MFCD00453676, AKOS027426242, SR-01000390513, SR-01000390513-1, 2-(2-ethyl-6-methylpyridin-3-yl)oxyacetic acid;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAONQUPYFKRWLP-UHFFFAOYSA-N

125756-86-7

2-[(2-Ethylbutyl)amino]-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-(2-ethylbutylamino)-2-methylpropan-1-ol | CAS Registry Number: 725251-47-8
Synonyms: ZINC20196295, EN300-165564

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKAYGGQAWZYWDB-UHFFFAOYSA-N

725251-47-8

2-[(2-Ethylbutyl)amino]-4-methylpentan-1-ol (3 suppliers)

IUPAC Name: 2-(2-ethylbutylamino)-4-methylpentan-1-ol | CAS Registry Number: 1251158-54-9
Synonyms: AKOS010490027, EN300-167671

Molecular Formula:	C₁₂H₂₇NO	Molecular Weight:	201.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATWBDGLLFKKMKZ-UHFFFAOYSA-N

1251158-54-9

2-[(2-Ethylbutyl)amino]-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-(2-ethylbutylamino)-N,N-dimethylacetamide | CAS Registry Number: 1095615-26-1
Synonyms: ZINC37207468, AKOS009012663, EN300-169541

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEZDISBVRSHVMQ-UHFFFAOYSA-N

1095615-26-1

2-[(2-Ethylbutyl)amino]cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-(2-ethylbutylamino)cyclohexan-1-ol | CAS Registry Number: 1251250-06-2
Synonyms: AKOS011651763, EN300-169663

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSPAKKYQNKQQKS-UHFFFAOYSA-N

1251250-06-2

2-[(2-Ethylbutyl)amino]propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(2-ethylbutylamino)propane-1,3-diol | CAS Registry Number: 1479003-23-0
Synonyms: ZINC83692959, AKOS014647726, EN300-162200

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SFDPQLGQQDOETH-UHFFFAOYSA-N

1479003-23-0

2-[(2-Ethylcyclohexyl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(2-ethylcyclohexyl)amino]ethanol | CAS Registry Number: 1071615-46-7
Synonyms: AKOS010728088, BBV-32907339, EN300-181128

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQGWSWAVEALNHJ-UHFFFAOYSA-N

1071615-46-7

2-[(2-Ethylcyclohexyl)amino]propan-1-ol (1 supplier)

IUPAC Name: 2-[(2-ethylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1561746-91-5
Synonyms: 2-[(2-ethylcyclohexyl)amino]propan-1-ol, AKOS013177303, BBV-38040270, EN300-161392

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWIXLNONKZDGIS-UHFFFAOYSA-N

1561746-91-5

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