[[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](phenyl)amino]acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

171901 to 171950 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (3 suppliers)

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 (3 suppliers)

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 (5 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 (3 suppliers)

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 (3 suppliers)

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 (4 suppliers)

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 (4 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 (4 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 (4 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 (1 supplier)

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 (4 suppliers)

888213-72-7

[[2-chloro-4-[3-chloro-4-(trifluoroboranuidylazaniumyl)phenyl]phenyl]azaniumyl]-trifluoroboranuide (1 supplier)

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-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]METHYL]TRIPHENYL-PHOSPHONIUM-D5 BROMIDE (1 supplier)

[[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-(4-phenylpiperazin-1-yl)ethyl](phenyl)-amino]acetic acid (1 supplier)

[[2-Oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-(phenyl)amino]acetic acid (1 supplier)

[[2-Oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-(phenyl)amino]acetic acid (1 supplier)

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

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

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 (1 supplier)

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 (1 supplier)

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) (5 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

[[3-(4-Chlorophenyl)-3-butenyl]oxy]trimethylsilane (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)but-3-enoxy-trimethylsilane | CAS Registry Number: 55724-01-1
Synonyms: 3-(4-chlorophenyl)but-3-enoxy-trimethylsilane, AC1LB7FB, AGN-PC-0JSRY1, ([3-(4-Chlorophenyl)-3-butenyl]oxy)(trimethyl)silane, CTK5J2624, REGDOMGPCYXGID-UHFFFAOYSA-N, [[3- -3-butenyl]oxy]trimethylsilane, AG-J-41904, Silane, [[3-(4-chlorophenyl)-3-butenyl]oxy]trimethyl-, ([3-(4-Chlorophenyl)-3-butenyl]oxy)(trimethyl)silane #

Molecular Formula:	C₁₃H₁₉ClOSi	Molecular Weight:	254.827860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REGDOMGPCYXGID-UHFFFAOYSA-N

55724-01-1

[[3-(aminomethyl)phenyl]methyl]carbamic acid (4 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]methylcarbamic acid | CAS Registry Number: 52235-55-9
Synonyms: [3-(aminomethyl)benzyl]carbamic acid, ((3-(Aminomethyl)phenyl)methyl)carbamic acid, m-Xylylenediamine carbamate, AC1Q5WWK, SureCN1500540, AC1L2W66, CTK4J5638, KST-1A5438, EINECS 257-767-1, AR-1A8889, AG-F-77858, [3-(aminomethyl)phenyl]methylcarbamic acid, Carbamic acid, ((3-(aminomethyl)phenyl)methyl)-, Carbamic acid,N-[[3-(aminomethyl)phenyl]methyl]-, Carbamic acid, N-((3-(aminomethyl)phenyl)methyl)-, Carbamicacid, [[3-(aminomethyl)phenyl]methyl]- (9CI)

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HYKFCGUBCWWEBA-UHFFFAOYSA-N

52235-55-9

[[3-(boranuidylazaniumyl)phenyl]azaniumyl]boranuide (1 supplier)

IUPAC Name: [[3-(boranuidylazaniumyl)phenyl]azaniumyl]boranuide | CAS Registry Number: 15165-87-4
Synonyms: NSC114041, AC1L9HI8, NSC-114041

Molecular Formula:	C₆H₁₄B₂N₂	Molecular Weight:	135.810760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOUJKMACXVGEDV-UHFFFAOYSA-N

15165-87-4

[[3-(dimethylamino)propyl]amino]sulfonyl sulfo derivs., (1 supplier)

94031-29-5

[[3-(ETHOXYCARBONYL)BENZYL](METHYL)AMINO]ACETIC ACID (1 supplier)

[[3-(Ethoxycarbonyl)benzyl]-(methyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-[(3-ethoxycarbonylphenyl)methyl-methylamino]acetic acid | CAS Registry Number: 1417567-71-5
Synonyms: KS-00003SSU, ZINC76561746, AKOS023198960, TS-00793, [[3-(Ethoxycarbonyl)benzyl](methyl)amino]acetic acid, 2-({[3-(ethoxycarbonyl)phenyl]methyl}(methyl)amino)acetic acid

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMULJYDCGLECGA-UHFFFAOYSA-N

1417567-71-5

[[3-(ethylamino)-2-oxopropyl]amino]methylboronic Acid (1 supplier)

IUPAC Name: [[3-(ethylamino)-2-oxopropyl]amino]methylboronic acid | CAS Registry Number: 1063701-33-6
Synonyms: AGN-PC-0BSZ8M, D-1761, [[3-(ethylamino)-2-oxopropyl]amino]methylboronic acid, Boronic acid, B-[[[2-(ethylamino)acetyl]methylamino]methyl]-

Molecular Formula:	C₆H₁₅BN₂O₃	Molecular Weight:	174.005900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LJODQXYUQPFOCU-UHFFFAOYSA-N

1063701-33-6

[[3-(Trimethylsilyl)propyl]thio]acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(3-trimethylsilylpropylsulfanyl)acetate | CAS Registry Number: 80496-50-0
Synonyms: SDK-43

Molecular Formula:	C₉H₂₀O₂SSi	Molecular Weight:	220.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHQJPPLRJWNFMB-UHFFFAOYSA-N

80496-50-0

[[3-[(DIMETHYLAMINO)CARBONYL]-2-PYRIDINYL]SULFONYL]-CARBAMIC ACID ETHYL ESTER (1 supplier)

[[3-[(Dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]carbamic acid ethyl ester (9 suppliers)

IUPAC Name: ethyl N-[3-(dimethylcarbamoyl)pyridin-2-yl]sulfonylcarbamate | CAS Registry Number: 144098-17-9
Synonyms: 2-(ethoxycarbylsulfamoyl)-N,N-dimethylnicotinamide, AGN-PC-00PM5Z, AC-407, AKOS015914447, FT-0667270, I14-41968, ethyl N-[3-(dimethylcarbamoyl)pyridin-2-yl]sulfonylcarbamate

Molecular Formula:	C₁₁H₁₅N₃O₅S	Molecular Weight:	301.318900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXPKRPDKCIKQOF-UHFFFAOYSA-N

144098-17-9

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