ethyl 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxylate,ethyl 2-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

45251 to 45300 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 886368-15-6
Synonyms: 2-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, SCHEMBL4772500, AHNXNNWGZMVYLF-UHFFFAOYSA-N, ZINC59705109, AKOS017560010, AB41561

Molecular Formula:	C₁₃H₁₀F₃NO₃S	Molecular Weight:	317.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AHNXNNWGZMVYLF-UHFFFAOYSA-N

886368-15-6

ethyl 2-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethoxy)phenyl]pyrimidine-4-carboxylate | CAS Registry Number: 1366407-13-7
Synonyms: SCHEMBL15104613, UJDRSKJXDXKMQY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₁F₃N₂O₃	Molecular Weight:	312.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UJDRSKJXDXKMQY-UHFFFAOYSA-N

1366407-13-7

Ethyl 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate | CAS Registry Number: 1153298-63-5
Synonyms: ethyl 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate, ZINC35739953, NE37762, EN300-67263

Molecular Formula:	C₈H₈F₃NO₂S	Molecular Weight:	239.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CURBFAAXYYCLQH-UHFFFAOYSA-N

1153298-63-5

Ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 860783-84-2
Synonyms: ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate, 2-(4-Trifluoromethyl-phenylamino)-thiazole-4-carboxylic acid ethyl ester, ethyl 2-{[4-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate, AC1LS47O, KS-00001SGL, ZINC1395318, MFCD04124427, AKOS005079434, MCULE-4465555955, SR-01000308950, 11W-0804, SR-01000308950-1

Molecular Formula:	C₁₃H₁₁F₃N₂O₂S	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CZTBWEDMSDHTQS-UHFFFAOYSA-N

860783-84-2

Ethyl 2-[4-(trifluoromethyl)phenyl]cyclopropanecarboxylate (0 suppliers)

1977-60-2

ETHYL 2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-4-ACETATE, 97% (0 suppliers)

ETHYL 2-[4-[(1,3-DIMETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE)METHYL]-2-ETHOXY-PHENOXY]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxyphenoxy]acetate | CAS Registry Number: 6343-19-7
Synonyms: Ambcb6343197, MolPort-002-193-651, ZINC01184085, STK170431, CID1347199, ethyl {4-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-ethoxyphenoxy}acetate

Molecular Formula:	C₁₉H₂₂N₂O₇	Molecular Weight:	390.387180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CDDQEBIMRKJCRX-UHFFFAOYSA-N

6343-19-7

ETHYL 2-[4-[(2,4-DICHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(2,4-dichlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71549-04-7
Synonyms: Sgd 36-78, BRN 3007493, CID3054667, LS-46225, Ethyl (+-)-2-(4-((2,4-dichlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((2,4-dichlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₀H₂₂Cl₂O₃	Molecular Weight:	381.292880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKHBKFZHHXGSCC-UHFFFAOYSA-N

71549-04-7

ETHYL 2-[4-[(4-CHLOROPHENYL)METHOXY]PHENOXY]-2-METHYL-BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylbutanoate | CAS Registry Number: 71547-89-2
Synonyms: Sgd 301-74, BRN 3005107, CID3054624, LS-46174, Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₀H₂₃ClO₄	Molecular Weight:	362.847220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUNNLBNOIYIXCW-UHFFFAOYSA-N

71547-89-2

ETHYL 2-[4-[(4-CHLOROPHENYL)METHOXY]PHENOXY]-2-METHYL-PENTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpentanoate | CAS Registry Number: 71547-90-5
Synonyms: BRN 3006952, CID3054625, LS-101810, Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylpentanoate, Pentanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₁H₂₅ClO₄	Molecular Weight:	376.873800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSLRRCDHUWJPJB-UHFFFAOYSA-N

71547-90-5

Ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpropanoate (1 supplier)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpropanoate | CAS Registry Number: 52890-76-3
Synonyms: BRN 2009876, Sgd 209-76, Propanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, Ethyl 2-(4-(4-chlorobenzyloxy)phenoxy)isobutyrate, AGN-PC-0KOA0B, AC1MI9R2, LS-121306, ethyl 2-[4-[(4-chlorophenyl)methoxy]phenoxy]-2-methylpropanoate

Molecular Formula:	C₁₉H₂₁ClO₄	Molecular Weight:	348.820640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNTQHTSNFFZOSB-UHFFFAOYSA-N

52890-76-3

ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]-2-METHYL-PHENOXY]-2-METHYL-BUTANOA TE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-2-methylphenoxy]-2-methylbutanoate | CAS Registry Number: 71549-00-3
Synonyms: Sgd 304-75, BRN 3005391, CID3054663, LS-46175, Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₁H₂₅ClO₃	Molecular Weight:	360.874400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBHCVHMWUZIFGO-UHFFFAOYSA-N

71549-00-3

ethyl 2-[4-[(4-chlorophenyl)methyl]-2-methylphenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-2-methylphenoxy]acetate | CAS Registry Number: 71548-25-9
Synonyms: BRN 2999831, Sgd 331-75, Ethyl 2-(4-(4-chlorobenzyl)-2-methylphenoxy)acetate, 2-(4-(4-Chlorobenzyl)-2-methylphenoxy)acetic acid ethyl ester, Acetic acid, (4-((4-chlorophenyl)methyl)-2-methylphenoxy)-, ethyl ester, ACETIC ACID, 2-(4-(4-CHLOROBENZYL)-2-METHYLPHENOXY)-, ETHYL ESTER, AC1L1AVM, LS-11247, ethyl [4-(4-chlorobenzyl)-2-methylphenoxy]acetate

Molecular Formula:	C₁₈H₁₉ClO₃	Molecular Weight:	318.794660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKVBTBWXORSLPQ-UHFFFAOYSA-N

71548-25-9

ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]-2-PROP-2-ENYL-PHENOXY]-2-METHYL-BU TANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-2-prop-2-enylphenoxy]-2-methylbutanoate | CAS Registry Number: 71549-02-5
Synonyms: Sgd 302-75, BRN 3009118, CID3054665, LS-46194, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)-2-(2-propenyl)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₃H₂₇ClO₃	Molecular Weight:	386.911680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRTOCOXCARNANO-UHFFFAOYSA-N

71549-02-5

ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]-3-METHYL-PHENOXY]-2-METHYL-BUTANOA TE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]-3-methylphenoxy]-2-methylbutanoate | CAS Registry Number: 71549-01-4
Synonyms: Sgd 303-75, BRN 3002429, CID3054664, LS-46176, Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-3-methylphenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)-3-methylphenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₁H₂₅ClO₃	Molecular Weight:	360.874400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBCGCGQBECXVEL-UHFFFAOYSA-N

71549-01-4

ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate (3 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | CAS Registry Number: 71548-65-7
Synonyms: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220

Molecular Formula:	C₂₂H₂₇ClO₃	Molecular Weight:	374.900980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URKWPFOAXJPSNZ-UHFFFAOYSA-N

71548-65-7

Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate (1 supplier)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate | CAS Registry Number: 71548-64-6
Synonyms: BRN 2008772, Sgd 334-74, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylvalerate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylvaleric acid ethyl ester, Valeric acid, 2-(4-(4-chlorobenzyl)phenoxy)-2-methyl-, ethyl ester, (+-)-, AC1MHNUG, SCHEMBL11063131, SGD-334-74, LS-161066, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate

Molecular Formula:	C₂₁H₂₅ClO₃	Molecular Weight:	360.874400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTCPMWICTNGDJU-UHFFFAOYSA-N

71548-64-6

Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate (1 supplier)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 52890-74-1
Synonyms: BRN 2061244, Sgd 86-74, Ethyl 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylpropanoate, 2-(4-(4'-Chlorobenzyl)phenoxy)-2-methylpropionic acid ethyl ester, Propanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate, AC1MI9QZ, AGN-PC-0KOA0A, SCHEMBL11074943, LS-121312, 2-(4-(4-Chlorobenzyl)phenoxy)-2-methylpropionic acid ethyl ester

Molecular Formula:	C₁₉H₂₁ClO₃	Molecular Weight:	332.821240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEGQIFCXPLZTMU-UHFFFAOYSA-N

52890-74-1

ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-PHENYL-ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-phenylacetate | CAS Registry Number: 71548-63-5
Synonyms: Sgd 76-75, BRN 2779311, CID3054640, LS-28704, Ethyl (+-)-alpha-(4-((4-chlorophenyl)methyl)phenoxy)benzeneacetate, Benzeneacetic acid, alpha-(4-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, (+-)-

Molecular Formula:	C₂₃H₂₁ClO₃	Molecular Weight:	380.864040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZVCBFCGYSEEIG-UHFFFAOYSA-N

71548-63-5

Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-3-methylbutanoate (1 supplier)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-3-methylbutanoate | CAS Registry Number: 71548-60-2
Synonyms: BRN 2009757, Sgd 331-74, Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-3-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-3-methyl-, ethyl ester, (+-)-, AC1MHNU4, LS-46184, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-3-methylbutanoate

Molecular Formula:	C₂₀H₂₃ClO₃	Molecular Weight:	346.847820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIEXWGFECOONPT-UHFFFAOYSA-N

71548-60-2

Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]butanoate (1 supplier)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]butanoate | CAS Registry Number: 71548-59-9
Synonyms: BRN 2009815, Sgd 174-74, Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)butanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, (+-)-, AC1MHNU1, LS-46177, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]butanoate

Molecular Formula:	C₁₉H₂₁ClO₃	Molecular Weight:	332.821240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVYVENYXEDSBFC-UHFFFAOYSA-N

71548-59-9

Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate | CAS Registry Number: 71565-47-4
Synonyms: BRN 1998487, Sgd 27-74, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)propionate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)propionic acid ethyl ester, Propionic acid, 2-(4-(4-chlorobenzyl)phenoxy)-, ethyl ester, (+-)-, AC1MHNWQ, SCHEMBL11626154, SGD-27-74, LS-124542, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]propanoate

Molecular Formula:	C₁₈H₁₉ClO₃	Molecular Weight:	318.794660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQHOIQKIIWSQPG-UHFFFAOYSA-N

71565-47-4

ETHYL 2-[4-[(4-CHLOROPHENYL)METHYLSULFANYL]PHENOXY]-2-METHYL-PENTANOAT E (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylpentanoate | CAS Registry Number: 71547-93-8
Synonyms: Sgd 133-75, BRN 3006953, CID3054628, LS-101814, Ethyl (+-)-2-(4-(((4-chlorophenyl)methyl)thio)phenoxy)-2-methylpentanoate, Pentanoic acid, 2-(4-(((4-chlorophenyl)methyl)thio)phenoxy)-2-methyl-, ethyl ester, (+-)-

Molecular Formula:	C₂₁H₂₅ClO₃S	Molecular Weight:	392.939400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIQRLJBLHINPQJ-UHFFFAOYSA-N

71547-93-8

ETHYL 2-[4-[(4-CHLOROPHENYL)METHYLSULFANYL]PHENOXY]-2-METHYL-PROPANOAT E (2 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 71547-91-6
Synonyms: Sgd 9-75, BRN 3003269, CID3054626, LS-121318, Ethyl 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methylpropanoate, Propanoic acid, 2-(4-((4-chlorophenyl)methylthio)phenoxy)-2-methyl-, ethyl ester

Molecular Formula:	C₁₉H₂₁ClO₃S	Molecular Weight:	364.886240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCOWDPKRTOGJMW-UHFFFAOYSA-N

71547-91-6

Ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylbutanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71547-92-7
Synonyms: BRN 3005109, Sgd 8-75, Ethyl (+-)-2-(4-(((4-chlorophenyl)methyl)thio)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-(((4-chlorophenyl)methyl)thio)phenoxy)-2-methyl-, ethyl ester, (+-)-, AC1MHNTA, LS-46195, ethyl 2-[4-[(4-chlorophenyl)methylsulfanyl]phenoxy]-2-methylbutanoate

Molecular Formula:	C₂₀H₂₃ClO₃S	Molecular Weight:	378.912820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSQWFBIWQRRXJS-UHFFFAOYSA-N

71547-92-7

ETHYL 2-[4-[(5-ETHOXYCARBONYL-4-OXO-3H-PYRIMIDIN-2-YL)AMINO]BUTYLAMINO]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[4-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)amino]butylamino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 92736-10-2
Synonyms: NSC338690, CID334266

Molecular Formula:	C₁₈H₂₄N₆O₆	Molecular Weight:	420.419760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PLTMQSHVTUMHDS-UHFFFAOYSA-N

92736-10-2

Ethyl 2-[4-[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (0 suppliers)

IUPAC Name: ethyl 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-23-8
Synonyms: 4-(3,4-Methylenedioxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-(3,4-methylenedioxycinnamoyl)-, ethyl ester, hydrochloride, AC1O62BM, LS-110070, ethyl 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂O₅	Molecular Weight:	382.838620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FKEUWAHMKVJOOP-CVDVRWGVSA-N

26219-23-8

Ethyl 2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (0 suppliers)

IUPAC Name: ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-22-7
Synonyms: 1-Piperazineacetic acid, 4-(3,4,5-trimethoxycinnamoyl)-, ethyl ester, hydrochloride, 4-(3',4',5'-Trimethoxycinnamoyl)-1-(ethoxycarbonylmethyl)piperazine hydrochloride, 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 23887-41-4 (Parent), cinepazet hydrochloride, AC1O62BJ, C20H28N2O6.HCl, LS-110138, ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula:	C₂₀H₂₉ClN₂O₆	Molecular Weight:	428.907060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JBIBXWXTDRGMIV-UHDJGPCESA-N

26219-22-7

Ethyl 2-[4-[(e)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (0 suppliers)

IUPAC Name: ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-26-1
Synonyms: 4-(3,4-Dichlorocinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-(3,4-dichlorocinnamoyl)-, ethyl ester, hydrochloride, AC1O62BY, LS-110032, ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula:	C₁₇H₂₁Cl₃N₂O₃	Molecular Weight:	407.719240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQVSYCVXYJNFNK-CVDVRWGVSA-N

26219-26-1

Ethyl 2-[4-[(e)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (0 suppliers)

IUPAC Name: ethyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-24-9
Synonyms: 4-(p-Chlorocinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-(p-chlorocinnamoyl)-, ethyl ester, hydrochloride, AC1O62BS, LS-110021, ethyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula:	C₁₇H₂₂Cl₂N₂O₃	Molecular Weight:	373.274180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMQRGZOQWOCULC-HAAWTFQLSA-N

26219-24-9

ETHYL 2-[4-[(E)-3-PHENYLPROP-2-ENOYL]PIPERAZIN-1-YL]ACETATE HCL (1 supplier)

IUPAC Name: ethyl 2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]acetate hydrochloride | CAS Registry Number: 26332-00-3
Synonyms: CID6445278, LS-110029, 4-Cinnamoyl-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-cinnamoyl-, ethyl ester, hydrochloride

Molecular Formula:	C₁₇H₂₃ClN₂O₃	Molecular Weight:	338.829120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QADOZCMKYUCJLQ-HRNDJLQDSA-N

26332-00-3

Ethyl 2-[4-[(z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5787-37-1
Synonyms: STK389045, AC1LKCSY, MLS001209580, CHEMBL1566093, MolPort-001-581-121, MolPort-019-762-127, HMS2830A18, ZINC13108549, AKOS000442482, BAS 00858205, SMR000515604, BIM-0033387.P001, AB00096819-01, {4-[1-(4-Fluoro-phenyl)-3,5-dioxo-pyrazolidin-4-ylidenemethyl]-2-methoxy-phenoxy}-acetic acid ethyl ester, ethyl (4-{(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl}-2-methoxyphenoxy)acetate, ethyl 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate

Molecular Formula:	C₂₁H₁₉FN₂O₆	Molecular Weight:	414.383763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QKUYTDUGADCVIP-YBEGLDIGSA-N

5787-37-1

ETHYL 2-[4-[(Z)-2-(1H-BENZOIMIDAZOL-2-YL)-2-CYANO-ETHENYL]-2-METHOXY-PHENOXY]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5533-26-6
Synonyms: MolPort-001-933-164, ZINC04115136, CID5286201, CDS1_004267, BAS 00442767, BIM-0023687.P001, A1124/0052635

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.393260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UBXSLDUWDDHDDC-XNTDXEJSSA-N

5533-26-6

ETHYL 2-[4-[(Z)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]ETHENYL]PHENOXY]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate | CAS Registry Number: 5909-10-4
Synonyms: Ambcb5909104, MolPort-002-174-875, ZINC05059181, STK051240, CID5337317, ethyl (4-{(1Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxoprop-1-en-1-yl}phenoxy)acetate

Molecular Formula:	C₂₁H₂₀N₂O₅	Molecular Weight:	380.393900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XTVBWARIQZVUNZ-VBKFSLOCSA-N

5909-10-4

Ethyl 2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-3-piperidinecarboxylate (1 supplier)

2704162-73-0

ETHYL 2-[4-[[(4-CHLOROANILINO)CARBONYL](HYDROXY)AMINO]-3-(4-CHLOROPHENYL)-5,5-DIMETHYL-2-OXO-1-IMIDAZOLIDINYL]ACETATE (0 suppliers)

313498-63-4

Ethyl 2-[4-[[[3-(2-fluoroanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-[[[3-(2-fluoroanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate | CAS Registry Number: 5440-29-9
Synonyms: AC1NPO1G, ethyl 2-[4-[[[3-(2-fluoroanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate

Molecular Formula:	C₂₂H₂₄FN₃O₅	Molecular Weight:	429.441463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XHUDASONMMZGDF-UHFFFAOYSA-N

5440-29-9

Ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-22-8
Synonyms: BRN 5170171, Ethyl ((4-((((cyclohexylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetate, Acetic acid, ((4-((((cyclohexylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester, AC1MIDXV, LS-11533, ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate

Molecular Formula:	C₁₈H₂₃N₃O₇S	Molecular Weight:	425.456120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZHKXSICWNWHQRB-UHFFFAOYSA-N

81717-22-8

Ethyl 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetate | CAS Registry Number: 198479-82-2
Synonyms: {4-[5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-INDOL-1-YLMETHYL]-PHENOXY}-ACETIC ACID ETHYL ESTER, AGN-PC-0L9NKE, AC1N8W2W, SCHEMBL4151712, CTK6F9075, AG-B-11588

Molecular Formula:	C₄₀H₃₇NO₅	Molecular Weight:	611.725480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEWCOXYWHNBJEZ-UHFFFAOYSA-N

198479-82-2

Ethyl 2-[4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate | CAS Registry Number: 1189704-28-6
Synonyms: Metoprolol Acid-d5 Ethyl Ester, CTK8G1103, AG-B-29168, Ethyl 4-[2-Hydroxy-3-(isopropylamino)propoxy-d5]phenylacetate, [p-[2-Hydroxy-3-(isopropylamino)propoxy-d5]phenyl]acetic Acid Ethyl Ester, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy-d5]benzeneacetic Acid Ethyl Ester

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	300.404809 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODIXSDYNGSUACV-FIWUMSIFSA-N

1189704-28-6

Ethyl 2-[4-[2-(4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-[2-(4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 99661-86-6
Synonyms: MG 6878, 2-(4-Idrossifenilmercapto)-2-(4-(alpha-etossicarbonilisopropossi)fenilmercapto)propano, Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-, ethyl ester, AC1MI4UZ, LS-121503, ethyl 2-[4-[2-(4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-2-methylpropanoate

Molecular Formula:	C₂₁H₂₆O₄S₂	Molecular Weight:	406.558740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WJXXCBCXEHGZDY-UHFFFAOYSA-N

99661-86-6

ETHYL 2-[4-[2-[(4-CHLOROPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenoxy]acetate | CAS Registry Number: 168127-33-1
Synonyms: CID3074897, LS-11383, Ethyl (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)acetate, Acetic acid, (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula:	C₁₉H₁₇ClN₂O₃S	Molecular Weight:	388.867880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STENHTAPAWYURW-UHFFFAOYSA-N

168127-33-1

ETHYL 2-[4-[2-[(4-METHOXYPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETAT E (2 suppliers)

IUPAC Name: ethyl 2-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenoxy]acetate | CAS Registry Number: 168127-31-9
Synonyms: CID3074895, LS-12422, Ethyl (4-(2-((4-methoxyphenyl)amino)-4-thiazolyl)phenoxy)acetate, Acetic acid, (4-(2-((4-methoxyphenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula:	C₂₀H₂₀N₂O₄S	Molecular Weight:	384.448800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCEOOUHAQONRFU-UHFFFAOYSA-N

168127-31-9

ETHYL 2-[4-[2-[(4-METHYLPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenoxy]acetate | CAS Registry Number: 168127-32-0
Synonyms: CID3074896, LS-12530, Ethyl 4-(2-(p-tolylamino)-4-thiazolyl)phenoxyacetate, Ethyl (4-(2-((4-methylphenyl)amino)-4-thiazolyl)phenoxy)acetate, Acetic acid, (4-(2-((4-methylphenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula:	C₂₀H₂₀N₂O₃S	Molecular Weight:	368.449400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFHHUWUBFXVGCK-UHFFFAOYSA-N

168127-32-0

Ethyl 2-[4-[2-[[(1r,2s)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-2,5-dimethylphenoxy]acetate (1 supplier)

IUPAC Name: ethyl 2-[4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-2,5-dimethylphenoxy]acetate | CAS Registry Number: 255733-81-4
Synonyms: UNII-E89L9L8KFH, E89L9L8KFH, SCHEMBL2250255, (-)-ethyl 2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino}-ethyl)-2, 5-dimethylphenoxy] acetate, (-)-ethyl 2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)-2,5-dimethylphenoxy]-acetate hydrochloride, (-)-ethyl 2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)-2,5-dimethylphenoxy]acetate, (-)-Ethyl-2- [4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino} ethyl) - 2,5-dimethylphenyloxy] acetat-monohydrochlorid, (-)-Ethyl-2-[4-(2-{ [(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino} ethyl)-2,5-dimethylphenyloxy]acetatmonohydrochlorid, (-)-Ethyl-2-[4-(2-{[(1S, 2R) -2-hydroxy- 2- (4-hydroxyphenyl)-1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-ethyl-2-[4-(2-{[(1s, 2r) -2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4- hydroxyphenyl) -1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat- monohydrochlorid, (-)-ethyl-2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl) -1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat-monohydrochlorid, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)- 1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1 -methylethyl]amino}ethyl)-2,5-dimethylphenyloxy]acetate, (-)-ethyl-2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1 -methylethyl]amino}ethyl)-2,5-dimethylphenyloxy]acetate-monohydrochloride, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1- methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1- methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat-monohydrochlorid, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl- ethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl- ethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat-monohydrochlorid, (-)-ethyl-2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino} ethyl)-2, 5-dimethylphenyloxy] acetat

Molecular Formula:	C₂₃H₃₁NO₅	Molecular Weight:	401.495940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SLXOKVKOBXCWCK-SBUREZEXSA-N

255733-81-4

Ethyl 2-[4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate | CAS Registry Number: 70886-51-0
Synonyms: Ethyl 2-(2-chloro-4-(4-((1-(ethoxycarbonyl)heptyl)oxy)phenoxy)phenoxy)octanoate, ((Ethoxycarbonyl-1 heptyloxy)-4 phenoxy)-4' chloro-2' phenoxy-2 octanoate d'ethyle [French], Octanoic acid, 2-(2-chloro-4-(4-((1-(ethoxycarbonyl)heptyl)oxy)phenoxy)phenoxy)-, ethyl ester, AC1MHMQR, LS-97957, ((Ethoxycarbonyl-1 heptyloxy)-4 phenoxy)-4' chloro-2' phenoxy-2 octanoate d'ethyle, ethyl 2-[4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate

Molecular Formula:	C₃₂H₄₅ClO₇	Molecular Weight:	577.148500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PBDWYARFKKVZJK-UHFFFAOYSA-N

70886-51-0

Ethyl 2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetate | CAS Registry Number: 338979-08-1
Synonyms: Ethyl 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetate, 9F-910, Ethyl 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetate, Ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetate, ethyl (4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl)acetate, ethyl {4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetate, ethyl 2-(4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino)acetate, ethyl 2-(4-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazino)acetate, ethyl 2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino]acetate, ethyl 2-{4-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazino}acetate, Ethyl 2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)acetate, ethyl 2-(4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl)acetate, AC1LT2XO, CTK6F8886, MolPort-000-155-201, ZX-AP006403, MFCD00141695, PC4882, STL447148, ZINC95932666

Molecular Formula:	C₁₄H₁₇ClF₃N₃O₂	Molecular Weight:	351.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SEMIHKPHPHQBRG-UHFFFAOYSA-N

338979-08-1

Ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]sulfanylphenoxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]sulfanylphenoxy]-2-methylpropanoate | CAS Registry Number: 69361-66-6
Synonyms: Diethyl 2,2'-(thiobis(4,1-phenyleneoxy))bis(2-methylpropanoate), Thio-4,4' di(phenoxy-2 methyl-2 propionate d'ethyle) [French], Propanoic acid, 2,2'-(thiobis(4,1-phenyleneoxy))bis(2-methyl-, diethyl ester, AC1MHK4Y, LS-121602, Thio-4,4' di(phenoxy-2 methyl-2 propionate d'ethyle), ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]sulfanylphenoxy]-2-methylpropanoate

Molecular Formula:	C₂₄H₃₀O₆S	Molecular Weight:	446.556400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RZZGJPVIGVNYEZ-UHFFFAOYSA-N

69361-66-6

ETHYL 2-[4-[4-(1-ETHOXYCARBONYLDECOXY)PHENYL]SULFANYLPHENOXY]UNDECANOATE (1 supplier)

IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-1-oxoundecan-2-yl)oxyphenyl]sulfanylphenoxy]undecanoate | CAS Registry Number: 69361-67-7
Synonyms: CID3052851, LS-158441, Diethyl 2,2'-(thiobis(4,1-phenyleneoxy))bisundecanoate, Thio-4,4' di(phenoxy-2 undecanoate d'ethyle), Thio-4,4' di(phenoxy-2 undecanoate d'ethyle) [French], Undecanoic acid, 2,2'-(thiobis(4,1-phenyleneoxy))bis-, diethyl ester

Molecular Formula:	C₃₈H₅₈O₆S	Molecular Weight:	642.928520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VOYSPQPHIGQPIC-UHFFFAOYSA-N

69361-67-7

ETHYL 2-[4-[4-(1-ETHOXYCARBONYLHEPTOXY)PHENYL]SULFONYLPHENOXY]OCTANOATE (1 supplier)

IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-1-oxooctan-2-yl)oxyphenyl]sulfonylphenoxy]octanoate | CAS Registry Number: 63538-38-5
Synonyms: CID3047433, LS-98005, Sulfonyl-4,4' di(phenoxy-2 octanoate d'ethyle) [French], Sulfonyl-4,4' di(phenoxy-2 octanoate d'ethyle), Diethyl 2,2'-(sufonylbis(4,1-phenyleneoxy))bisoctanoate, Octanoic acid, 2,2'-(sufonylbis(4,1-phenyleneoxy))bis-, diethyl ester

Molecular Formula:	C₃₂H₄₆O₈S	Molecular Weight:	590.767840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XXNGOXFNIMPQPJ-UHFFFAOYSA-N

63538-38-5

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