[[2-[(Cyclohexylmethyl)amino]-2-oxoethyl](phenyl)-amino]acetic acid,[[2-[(Cyclohexylmethyl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

153851 to 153900 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[[2-[(Cyclohexylmethyl)amino]-2-oxoethyl](phenyl)-amino]acetic acid (3 suppliers)

IUPAC Name: 2-(N-[2-(cyclohexylmethylamino)-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-90-7
Synonyms: [{2-[(Cyclohexylmethyl)amino]-2-oxoethyl}(phenyl)-amino]acetic acid, [{2-[(cyclohexylmethyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid, ALBB-008006, 9324AC, MFCD12027627, STK504995, ZINC34926513, AKOS005214061, AK470432, OR184016, TR-060141, {[(cyclohexylmethylcarbamoyl)methyl](phenyl)amino}acetic acid, 2-((2-((Cyclohexylmethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HILITJXQFLNXNX-UHFFFAOYSA-N

1142204-90-7

[[2-[(Cyclohexylmethyl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-(N-[2-(cyclohexylmethylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142216-07-6
Synonyms: [{2-[(cyclohexylmethyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, [{2-[(Cyclohexylmethyl)amino]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, ALBB-007964, 9477AC, MFCD12027585, STK504954, ZINC34926471, AKOS005214057, AK470395, OR146146, TR-060099, {[(cyclohexylmethylcarbamoyl)methyl](4-methoxyphenyl)amino}acetic acid, 2-((2-((Cyclohexylmethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRTBQASHSMHCEC-UHFFFAOYSA-N

1142216-07-6

[[2-[(Cyclopropylmethyl)amino]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-(cyclopropylmethylamino)-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142204-27-0
Synonyms: [{2-[(cyclopropylmethyl)amino]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, [{2-[(Cyclopropylmethyl)amino]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, CTK7A4210, ALBB-007970, 9293AC, MFCD12027591, SBB049144, STK504960, ZINC34926477, AKOS005214080, MCULE-3704874465, AK470401, OR146147, TR-060105, {[(cyclopropylmethylcarbamoyl)methyl](4-methoxyphenyl)amino}acetic acid, 2-((2-((Cyclopropylmethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NEFMLINNVCBWIT-UHFFFAOYSA-N

1142204-27-0

[[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea (1 supplier)

IUPAC Name: [(E)-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea | CAS Registry Number: 58244-15-8
Synonyms: NSC103745, AC1NTGL2, NSC-103745, [(E)-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea

Molecular Formula:	C₁₀H₁₂N₆S₂	Molecular Weight:	280.372480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SYDDDECKVFWDCK-FUJGBLOQSA-N

58244-15-8

[[2-[(E)-1-Methyl-1-propenyl]-1,3-dioxolan-2-yl]methyl]phosphonic acid diethyl ester (1 supplier)

IUPAC Name: 2-[(E)-but-2-en-2-yl]-2-(diethoxyphosphorylmethyl)-1,3-dioxolane | CAS Registry Number: 54543-05-4
Synonyms: AC1NSH01, OZOVUIHRKCRXNV-VZUCSPMQSA-N, Phosphonic acid, [[2-(1-methyl-1-propenyl)-1,3-dioxolan-2-yl]methyl]-, diethyl ester, (E)-, 2-[(E)-but-2-en-2-yl]-2-(diethoxyphosphorylmethyl)-1,3-dioxolane, Diethyl (2-[(1E)-1-methyl-1-propenyl]-1,3-dioxolan-2-yl)methylphosphonate #

Molecular Formula:	C₁₂H₂₃O₅P	Molecular Weight:	278.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZOVUIHRKCRXNV-VZUCSPMQSA-N

54543-05-4

[[2-[[(3s,5r,8r,9s,10s,13r,17r)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-oxoethyl]amino]methyl 2,2-dimethylpropanoate (0 suppliers)

IUPAC Name: [[2-[[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-oxoethyl]amino]methyl 2,2-dimethylpropanoate | CAS Registry Number: 81072-24-4
Synonyms: Card-20(22)-enolide, 3-((2,2-dimethyl-1-oxopropoxy)methylaminoacetoxy)-14-hydroxy-, Acetic acid, iminodi-, tert butyl ester, ester with 3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, AC1MIDIC, LS-12261, [[2-[[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-oxoethyl]amino]methyl 2,2-dimethylpropanoate

Molecular Formula:	C₃₁H₄₇NO₇	Molecular Weight:	545.707380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VTPCAAPXACGSDQ-GIFLSGSOSA-N

81072-24-4

[[2-[[4-METHYLPHENYL]SULFONYL]OXY]ETHOXY]METHYL]-DIETHYL ESTER (2 suppliers)

116384-58-8

[[2-[[METHYLSULFONYL]OXY]ETHOXY]METHYL]DIETHYL ESTER (0 suppliers)

117087-22-6

[[2-[2-(Dimethylamino)ethoxy]ethyl]sulfonyl]diphenylmethanesulfinic acid (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]ethylsulfonyl-diphenylmethanesulfinic acid | CAS Registry Number: 7262-73-9
Synonyms: BRN 2605279, 2,2-Diphenyl-2-(2-dimethylaminoethoxy)ethylsulfonylmethanesulfinic acid, alpha-(2-(2-(Dimethylamino)ethoxy)ethylsulfonyl)-alpha-phenyltoluenesulfinic acid, Toluenesulfinic acid, alpha-(2-(2-(dimethylamino)ethoxy)ethylsulfonyl)-alpha-phenyl-, AGN-PC-0JMYE3, AC1L47N4, CTK9A2672, LS-154086, [[2-[2- ethoxy]ethyl]sulfonyl]diphenylmethanesulfinicacid, 2-(2-dimethylaminoethyloxy)ethylsulfonyl-diphenylmethanesulfinic acid, 2-[2-(dimethylamino)ethoxy]ethylsulfonyl-diphenylmethanesulfinic acid

Molecular Formula:	C₁₉H₂₅NO₅S₂	Molecular Weight:	411.535500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SSOQHKMXBIADAQ-UHFFFAOYSA-N

7262-73-9

[[2-[2-[2-[2-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl]methoxy]carbamic acid 1,1-dimethylethyl ester (1 supplier)

299931-19-4

[[2-[3-(aminocarbonyl)piperidin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-(3-carbamoylpiperidin-1-yl)-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-80-8
Synonyms: [{2-[3-(aminocarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, {[2-(3-carbamoylpiperidin-1-yl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid, CTK7A4190, ALBB-008056, 9356AC, STK505045, AKOS005214106, AK470464, HE186846, TR-060190, BB 0262701, 2-((2-(3-Carbamoylpiperidin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₇H₂₃N₃O₅	Molecular Weight:	349.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUUFWCVIEUJANM-UHFFFAOYSA-N

1142205-80-8

[[2-[3-(aminocarbonyl)piperidin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-(3-carbamoylpiperidin-1-yl)-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-92-4
Synonyms: [{2-[3-(aminocarbonyl)piperidin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, {[2-(3-carbamoylpiperidin-1-yl)-2-oxoethyl](phenyl)amino}acetic acid, CTK7J4727, ALBB-008092, 9443AC, MFCD12027712, STK505081, AKOS005214088, AK470484, HE243463, TR-060225, 2-((2-(3-Carbamoylpiperidin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₆H₂₁N₃O₄	Molecular Weight:	319.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WELJMXFWOODALI-UHFFFAOYSA-N

1142211-92-4

[[2-[3-(Ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-(3-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-73-9
Synonyms: [{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, ({2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid, CTK6F6795, ALBB-008052, 9354AC, STK505041, AKOS005214095, AK470462, HE225797, TR-060186, 2-((2-(3-(Ethoxycarbonyl)piperidin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₆N₂O₆	Molecular Weight:	378.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AHSAUZJKVPQNAD-UHFFFAOYSA-N

1142205-73-9

[[2-[3-(Ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-(3-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-85-5
Synonyms: [{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK6F6796, ALBB-008088, 9441AC, MFCD12027708, STK505077, AKOS005214076, AK470482, HE180094, TR-060221, 2-((2-(3-(Ethoxycarbonyl)piperidin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYMXXLQIEWFGRX-UHFFFAOYSA-N

1142211-85-5

[[2-[3-(Trifluoromethyl)phenyl]-2-methoxyethyl]amino]acetonitrile (1 supplier)

IUPAC Name: 2-[[2-methoxy-2-[3-(trifluoromethyl)phenyl]ethyl]amino]acetonitrile | CAS Registry Number: 74051-09-5
Synonyms: 2-[[2-methoxy-2-[3-(trifluoromethyl)phenyl]ethyl]amino]acetonitrile, AGN-PC-0KODIW, AC1MIK1H, [[2-[3- phenyl]-2-methoxyethyl]amino]acetonitrile

Molecular Formula:	C₁₂H₁₃F₃N₂O	Molecular Weight:	258.239630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYVYCNFQWUFJFH-UHFFFAOYSA-N

74051-09-5

[[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-53-5
Synonyms: [{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, ({2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid, CTK7A4200, ALBB-008041, 9349AC, STK505030, ZINC34926547, AKOS005214041, AK470458, HE180095, TR-060175, 2-((2-(4-(2,5-Dimethylphenyl)piperazin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₂₃H₂₉N₃O₄	Molecular Weight:	411.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMDCJAPUMACXCB-UHFFFAOYSA-N

1142205-53-5

[[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-(N-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-66-2
Synonyms: [{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK7J4731, ALBB-008077, 9434AC, STK505066, ZINC34926589, AKOS005214022, AK470476, HE134754, TR-060210, 2-((2-(4-(2,5-Dimethylphenyl)piperazin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₂₂H₂₇N₃O₃	Molecular Weight:	381.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNGBPMPULFXPML-UHFFFAOYSA-N

1142211-66-2

[[2-[4-(2-Fluorophenyl)piperazin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-(N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-37-5
Synonyms: [{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, ({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid, CTK7A4204, ALBB-008033, 9343AC, STK505022, ZINC34926539, AKOS005213998, AK470452, HE180096, TR-060168, 2-((2-(4-(2-Fluorophenyl)piperazin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₂₁H₂₄FN₃O₄	Molecular Weight:	401.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DASZWXTYQPYNNX-UHFFFAOYSA-N

1142205-37-5

[[2-[4-(2-Fluorophenyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-(N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-47-9
Synonyms: [{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK7J4735, ALBB-008069, STK505058, ZINC34926581, AKOS005213978, AK470471, HE275137, TR-060202, 2-((2-(4-(2-Fluorophenyl)piperazin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₂₀H₂₂FN₃O₃	Molecular Weight:	371.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCTCQJFMXIOCQN-UHFFFAOYSA-N

1142211-47-9

[[2-[4-(2-Furoyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142212-01-8
Synonyms: [{2-[4-(2-furoyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, CTK7J4730, ALBB-008097, 9445AC, STK505086, ZINC34926615, AKOS005214107, AK470486, HE275136, TR-060230, ({2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, [{2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, 2-((2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMLJIMYGABUKHJ-UHFFFAOYSA-N

1142212-01-8

[[2-[4-(2-Furoyl)piperazin-1-yl]-2-oxoethyl]-(4-methoxyphenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-89-7
Synonyms: [{2-[4-(2-Furoyl)piperazin-1-yl]-2-oxoethyl}-(4-methoxyphenyl)amino]acetic acid, CTK7A4197, ALBB-008061, 9360AC, STK505050, ZINC34926573, AKOS005214125, AK470468, HE180104, TR-060195, ({2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid, [{2-[4-(2-furoyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, [{2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, 2-((2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₂₀H₂₃N₃O₆	Molecular Weight:	401.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FIUAKHXUWJOBGM-UHFFFAOYSA-N

1142205-89-7

[[2-[4-(2-Hydroxyethyl)piperazin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-45-5
Synonyms: [{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, ({2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid, CTK8A4903, ALBB-008037, 9347AC, STK505026, ZINC34926543, AKOS005214020, AK470456, HE180097, TR-060172, 2-((2-(4-(2-Hydroxyethyl)piperazin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₇H₂₅N₃O₅	Molecular Weight:	351.403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MTBSRFIZCWKLFT-UHFFFAOYSA-N

1142205-45-5

[[2-[4-(2-Hydroxyethyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-58-2
Synonyms: [{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK8A4904, ALBB-008073, 9431AC, STK505062, ZINC34926585, AKOS005214000, AK470473, HE284818, TR-060206, 2-((2-(4-(2-Hydroxyethyl)piperazin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFEZNKRIRBGJEN-UHFFFAOYSA-N

1142211-58-2

[[2-[4-(4-Acetylphenyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-61-7
Synonyms: [{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK7G3334, ALBB-008074, 9432AC, STK505063, ZINC34926586, AKOS005214010, AK470474, HE074012, TR-060207, BB 0260852, 2-((2-(4-(4-Acetylphenyl)piperazin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OIQUYRHRRAEHAO-UHFFFAOYSA-N

1142211-61-7

[[2-[4-(4-Fluorophenyl)piperazin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-(N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-38-6
Synonyms: [{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, ({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid, CTK7A4203, ALBB-008034, 9344AC, STK505023, ZINC34926540, AKOS005214008, AK470453, HE180098, TR-060169, 2-((2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₂₁H₂₄FN₃O₄	Molecular Weight:	401.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVHLJJKVTZROBH-UHFFFAOYSA-N

1142205-38-6

[[2-[4-(4-Fluorophenyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-(N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-50-4
Synonyms: [{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK7J4733, ALBB-008070, 9430AC, STK505059, ZINC34926582, AKOS005213988, AK470472, HE275139, TR-060203, 2-((2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₂₀H₂₂FN₃O₃	Molecular Weight:	371.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HONXSSHIMGIURO-UHFFFAOYSA-N

1142211-50-4

[[2-[4-(4-Methylphenyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-(N-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-65-1
Synonyms: [{2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK7J4732, ALBB-008076, 9433AC, STK505065, ZINC34926588, AKOS005214021, AK470475, HE136799, TR-060209, 2-((2-Oxo-2-(4-(p-tolyl)piperazin-1-yl)ethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CONQAYJDRUFDOH-UHFFFAOYSA-N

1142211-65-1

[[2-[4-(4-Nitrophenyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-71-9
Synonyms: [{2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK7G3333, ALBB-008079, 9436AC, STK505068, ZINC34926591, AKOS005214033, AK470477, HE275138, TR-060212, 2-((2-(4-(4-Nitrophenyl)piperazin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₂₀H₂₂N₄O₅	Molecular Weight:	398.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WGYCTOFNNAGTPB-UHFFFAOYSA-N

1142211-71-9

[[2-[4-(aminocarbonyl)piperidin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-(N-[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-79-5
Synonyms: [{2-[4-(aminocarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, {[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl](4-methoxyphenyl)amino}acetic acid, CTK7A4212, ALBB-008055, 9355AC, STK505044, ZINC34926562, AKOS005214105, AK470463, HE186847, TR-060189, 2-((2-(4-Carbamoylpiperidin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₇H₂₃N₃O₅	Molecular Weight:	349.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZLQZNZZAYGKRY-UHFFFAOYSA-N

1142205-79-5

[[2-[4-(aminocarbonyl)piperidin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-91-3
Synonyms: [{2-[4-(aminocarbonyl)piperidin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, {[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl](phenyl)amino}acetic acid, CTK7G2760, ALBB-008091, 9442AC, MFCD12027711, STK505080, ZINC34926604, AKOS005214087, AK470483, HE243491, TR-060224, 2-((2-(4-Carbamoylpiperidin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₆H₂₁N₃O₄	Molecular Weight:	319.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEQCSOVTCGLKRT-UHFFFAOYSA-N

1142211-91-3

[[2-[4-(Ethoxycarbonyl)piperazin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-34-2
Synonyms: [{2-[4-(ethoxycarbonyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, ({2-[4-(ethoxycarbonyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid, CTK6F9360, ALBB-008031, 9341AC, STK505020, ZINC34926537, AKOS005213987, AK470450, HE180100, TR-060166, 2-((2-(4-(Ethoxycarbonyl)piperazin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVMNLZZJTNOWGN-UHFFFAOYSA-N

1142205-34-2

[[2-[4-(Ethoxycarbonyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-(N-[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142206-00-5
Synonyms: [{2-[4-(ethoxycarbonyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(ethoxycarbonyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK6F9361, ALBB-008067, 9362AC, MFCD12027688, STK505056, ZINC34926579, AKOS005214151, AK470470, HE180101, TR-060200, 2-((2-(4-(Ethoxycarbonyl)piperazin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₇H₂₃N₃O₅	Molecular Weight:	349.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KIXJFPBHDUBIER-UHFFFAOYSA-N

1142206-00-5

[[2-[4-(Ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142205-71-7
Synonyms: [{2-[4-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, ({2-[4-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid, CTK6F6860, ALBB-008051, 9353AC, STK505040, ZINC34926557, AKOS005214086, AK470461, HE180102, TR-060185, 2-((2-(4-(Ethoxycarbonyl)piperidin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₆N₂O₆	Molecular Weight:	378.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QESVNQYGNVMRSG-UHFFFAOYSA-N

1142205-71-7

[[2-[4-(Ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-83-3
Synonyms: [{2-[4-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK6F6861, ALBB-008087, 9440AC, MFCD12027707, STK505076, ZINC34926599, AKOS005214066, AK470481, HE180103, TR-060220, 2-((2-(4-(Ethoxycarbonyl)piperidin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHYVNERFANGODE-UHFFFAOYSA-N

1142211-83-3

[[2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-2-oxoethyl](4-methoxyphenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(4-methoxy-N-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-70-6
Synonyms: [{2-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid, ({2-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid, CTK7A4198, C20H29N3O6, ALBB-008050, 9352AC, STK505039, ZINC34926556, AKOS005214085, AK470460, HE185326, TR-060184, 2-((2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₂₀H₂₉N₃O₆	Molecular Weight:	407.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVXAAHQVOGNGJT-UHFFFAOYSA-N

1142205-70-6

[[2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-2-oxoethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142211-82-2
Synonyms: [{2-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino]acetic acid, ({2-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-oxoethyl}(phenyl)amino)acetic acid, CTK7G3317, ALBB-008086, 9439AC, STK505075, ZINC34926598, AKOS005214065, AK470480, HE074013, TR-060219, 2-((2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₇N₃O₅	Molecular Weight:	377.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LIDKZAIVIYATBD-UHFFFAOYSA-N

1142211-82-2

[[2-bromo-1-(4-bromophenyl)ethylidene]amino]urea (0 suppliers)

IUPAC Name: [(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]urea | CAS Registry Number: 93298-05-6
Synonyms: 2-[2-bromo-1-(4-bromophenyl)ethylidene]hydrazinecarboxamide, NSC140828, AC1O4KDZ, AC1Q2608, AR-1D6722, NSC-140828, [(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]urea

Molecular Formula:	C₉H₉Br₂N₃O	Molecular Weight:	334.995260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWVGWASPBRMSCJ-MDWZMJQESA-N

93298-05-6

[[2-Bromo-4-[(2S)-3-(methylamino)-2-[(methylsulfonyl)amino]-3-oxopropyl]phenyl]difluoromethyl]-phosphonic Acid (3 suppliers)

888213-72-7

[[2-chloro-4-[3-chloro-4-(trifluoroboranuidylazaniumyl)phenyl]phenyl]azaniumyl]-trifluoroboranuide (0 suppliers)

IUPAC Name: [[2-chloro-4-[3-chloro-4-(trifluoroboranuidylazaniumyl)phenyl]phenyl]azaniumyl]-trifluoroboranuide | CAS Registry Number: 1553-78-2
Synonyms: NSC63083, AGN-PC-0JQWQG, AC1L988W, NSC-63083

Molecular Formula:	C₁₂H₁₀B₂Cl₂F₆N₂	Molecular Weight:	388.739619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RKMNGLKZGAMIJF-UHFFFAOYSA-N

1553-78-2

[[2-di(phenyl)phosphanylacetyl]oxyamino]azanium;di(prop-2-enyl)phosphinate (4 suppliers)

IUPAC Name: bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium | CAS Registry Number: 103597-89-3
Synonyms: (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinate), ((Diphenylphosphinyl)acetyl)hydrazine diallylphosphinate, {[(diphenylphosphanyl)acetyl]oxy}hydrazinium diprop-2-en-1-ylphosphinate, [(2-diphenylphosphanylacetyl)oxyamino]azanium; oxido-oxo-diprop-2-enyl-phosphorane, ACETIC ACID, (DIPHENYLPHOSPHINYL)-, HYDRAZIDE, MONO(DI-2-PROPENYLPHOSPHINATE), ACMC-20m6fz, AC1L1RWH, AC1Q22HY, CTK0H8943, AG-D-14642, LS-12024, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e), bis(prop-2-enyl)phosphinate; [(2-diphenylphosphanylacetyl)oxyamino]azanium

Molecular Formula:	C₂₀H₂₆N₂O₄P₂	Molecular Weight:	420.378964 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDBPLTLOJQFMMX-UHFFFAOYSA-N

103597-89-3

[[2-Oxo-2-[(2-phenylethyl)amino]ethyl](phenyl)-amino]acetic acid (1 supplier)

IUPAC Name: 2-(N-[2-oxo-2-(2-phenylethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142205-04-6
Synonyms: [{2-Oxo-2-[(2-phenylethyl)amino]ethyl}(phenyl)-amino]acetic acid, [{2-oxo-2-[(2-phenylethyl)amino]ethyl}(phenyl)amino]acetic acid, CTK7G1594, ALBB-008014, 9329AC, MFCD12027635, STK505003, ZINC34926521, AKOS005214093, AK470437, OR184024, TR-060149, [phenyl({[(2-phenylethyl)carbamoyl]methyl})amino]acetic acid, 2-((2-Oxo-2-(phenethylamino)ethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVHKUSMEZOVLAU-UHFFFAOYSA-N

1142205-04-6

[[2-Oxo-2-[(2-pyridin-2-ylethyl)amino]ethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142204-79-2
Synonyms: [{2-Oxo-2-[(2-pyridin-2-ylethyl)amino]-ethyl}(phenyl)amino]acetic acid, [{2-oxo-2-[(2-pyridin-2-ylethyl)amino]ethyl}(phenyl)amino]acetic acid, CTK7G1597, ALBB-008000, 9318AC, MFCD12027621, STK504989, ZINC34926507, AKOS005214039, AK470426, HE275148, TR-060135, [phenyl({[2-(pyridin-2-yl)ethyl]carbamoyl}methyl)amino]acetic acid, [(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)(phenyl)amino]acetic acid, 2-((2-Oxo-2-((2-(pyridin-2-yl)ethyl)amino)ethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMKACTCKUSDZOR-UHFFFAOYSA-N

1142204-79-2

[[2-Oxo-2-[(2-thienylmethyl)amino]ethyl](phenyl)-amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142205-26-2
Synonyms: [{2-Oxo-2-[(2-thienylmethyl)amino]ethyl}(phenyl)-amino]acetic acid, [{2-oxo-2-[(2-thienylmethyl)amino]ethyl}(phenyl)amino]acetic acid, CTK7G1586, ALBB-008027, 9338AC, MFCD12027648, STK505016, ZINC34926533, AKOS005214147, AK470447, HE275144, TR-060162, [phenyl({[(thiophen-2-ylmethyl)carbamoyl]methyl})amino]acetic acid, [{2-oxo-2-[(thiophen-2-ylmethyl)amino]ethyl}(phenyl)amino]acetic acid, 2-((2-Oxo-2-((thiophen-2-ylmethyl)amino)ethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PETAKEHWIQQEEN-UHFFFAOYSA-N

1142205-26-2

[[2-Oxo-2-[(pyridin-3-ylmethyl)amino]ethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142204-85-0
Synonyms: [{2-Oxo-2-[(pyridin-3-ylmethyl)amino]-ethyl}(phenyl)amino]acetic acid, [{2-oxo-2-[(pyridin-3-ylmethyl)amino]ethyl}(phenyl)amino]acetic acid, CTK7G1584, ALBB-008004, 9322AC, MFCD12027625, SBB049148, STK504993, ZINC34926511, AKOS005214059, MCULE-6628872947, AK470430, HE275142, TR-060139, [phenyl({[(pyridin-3-ylmethyl)carbamoyl]methyl})amino]acetic acid, 2-((2-Oxo-2-((pyridin-3-ylmethyl)amino)ethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRJLABDPSAIGLH-UHFFFAOYSA-N

1142204-85-0

[[2-Oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl](phenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]anilino)acetic acid | CAS Registry Number: 1142204-70-3
Synonyms: [{2-Oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]-ethyl}(phenyl)amino]acetic acid, [{2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}(phenyl)amino]acetic acid, ALBB-007994, 9312AC, MFCD12027615, SBB049147, STK504983, AKOS005214017, MCULE-1374299270, AK470420, HE275146, TR-060129, ({[(oxolan-2-ylmethyl)carbamoyl]methyl}(phenyl)amino)acetic acid, 2-((2-Oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWPPZCOBSONQEA-UHFFFAOYSA-N

1142204-70-3

[[2S,3R,(+)]-3-Methyloxiran-2-yl]phosphonic acid (3 suppliers)

IUPAC Name: [(2S,3R)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 26017-03-8
Synonyms: AC1L9AFB, CHEMBL218627, SCHEMBL3168937, AKOS006239009, [(2S,3R)-3-methyloxiran-2-yl]phosphonic acid, [[2S,3R, ]-3-Methyloxiran-2-yl]phosphonicacid

Molecular Formula:	C₃H₇O₄P	Molecular Weight:	138.059042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMDXZJFXQJVXBF-GBXIJSLDSA-N

26017-03-8

[[3,5-bis(trifluoromethyl)benzoyl]-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]methyl 3,5-bis(trifluoromethyl)benzoate (0 suppliers)

IUPAC Name: [[3,5-bis(trifluoromethyl)benzoyl]-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]methyl 3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 134880-89-0
Synonyms: AGN-PC-0JNFCL, AC1L450W, {[3,5-bis(trifluoromethyl)benzoyl][5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino}methyl 3,5-bis(trifluoromethyl)benzoate, Benzoic acid, 3,5-bis(trifluoromethyl)-, ((3,5-bis(trifluoromethyl)benzoyl)(5-chloro-4-(trifluoromethyl)-2-thiazolyl)amino)methyl ester

Molecular Formula:	C₂₃H₈ClF₁₅N₂O₃S	Molecular Weight:	712.815268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: YTJBYLPUTMFOPT-UHFFFAOYSA-N

134880-89-0

[[3,5-bis(trifluoromethyl)benzoyl]-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]methyl Acetate (0 suppliers)

IUPAC Name: [[3,5-bis(trifluoromethyl)benzoyl]-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]methyl acetate | CAS Registry Number: 134880-88-9
Synonyms: [[3,5-bis(trifluoromethyl)benzoyl]-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]methyl acetate, ((3,5-Bis(trifluoromethyl)benzoyl)-(5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)amino)methyl acetate, AGN-PC-0JNFCK, AC1L450T, {[3,5-bis(trifluoromethyl)benzoyl][5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]amino}methyl acetate

Molecular Formula:	C₁₆H₈ClF₉N₂O₃S	Molecular Weight:	514.749949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: OEKLUMKAQOTTOH-UHFFFAOYSA-N

134880-88-9

[[3,6-Dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl-?C1']bis(1,1-dimethylethyl)phosphine-?P](?3-2-propen-1-yl)-Palladium(1+), 1,1,1-trifluoromethanesulfonate (1:1) (4 suppliers)

1798782-15-6

[[3-(3-Bromophenyl)-3-butenyl]oxy]trimethylsilane (1 supplier)

IUPAC Name: 3-(3-bromophenyl)but-3-enoxy-trimethylsilane | CAS Registry Number: 55724-00-0
Synonyms: AC1LC2R8, ([3-(3-Bromophenyl)-3-butenyl]oxy)(trimethyl)silane, Silane, [[3-(3-bromophenyl)-3-butenyl]oxy]trimethyl-, CTK5I8311, QQULBZPFBJTFID-UHFFFAOYSA-N, 3-(3-bromophenyl)but-3-enoxy-trimethylsilane, ([3-(3-Bromophenyl)-3-butenyl]oxy)(trimethyl)silane #

Molecular Formula:	C₁₃H₁₉BrOSi	Molecular Weight:	299.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQULBZPFBJTFID-UHFFFAOYSA-N

55724-00-0

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