[(2,6-Dimethylphenyl)methyl]boronic acid,[(2,6-dimethylpiperidin-1-yl)-phosphonomethyl]phosphonic Acid Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(2,6-Dimethylphenyl)methyl]boronic acid (5 suppliers)

IUPAC Name: (2,6-dimethylphenyl)methylboronic acid | CAS Registry Number: 2246670-18-6
Synonyms: [(2,6-dimethylphenyl)methyl]boronic acid, AKOS020907764, ZINC170000794

Molecular Formula:	C₉H₁₃BO₂	Molecular Weight:	164.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MREYQUSJJCGJDK-UHFFFAOYSA-N

2246670-18-6

[(2,6-dimethylpiperidin-1-yl)-phosphonomethyl]phosphonic Acid (1 supplier)

IUPAC Name: [(2,6-dimethylpiperidin-1-yl)-phosphonomethyl]phosphonic acid | CAS Registry Number: 68291-19-0
Synonyms: AC1NQQVD, [(2,1-bisphosphonate, CHEMBL127186, SCHEMBL13235821, NSC725597, NSC-725597, [(2,6-dimethyl-1-piperidyl)-phosphono-methyl]phosphonic acid, [(2,6-dimethylpiperidin-1-yl)-phosphonomethyl]phosphonic acid, Phosphonic acid, [(2,6-dimethyl-1-piperidinyl)methylene]bis-

Molecular Formula:	C₈H₁₉NO₆P₂	Molecular Weight:	287.187084 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DPJDBLQKCXWIKU-UHFFFAOYSA-N

68291-19-0

[(2,7-dichlorofluoren-9-ylidene)amino]thiourea (2 suppliers)

IUPAC Name: [(2,7-dichlorofluoren-9-ylidene)amino]thiourea | CAS Registry Number: 42134-89-4
Synonyms: NSC98093, AC1N19UK, AGN-PC-0L37F6, NSC-98093

Molecular Formula:	C₁₄H₉Cl₂N₃S	Molecular Weight:	322.212360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPCVDGQJPTXZGF-UHFFFAOYSA-N

42134-89-4

[(2-[[2-(1H-Indol-3-yl)ethyl]amino]-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-(N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-66-4
Synonyms: [(2-{[2-(1H-Indol-3-yl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid, [(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, CTK7A4238, ALBB-007953, 9467AC, STK504943, ZINC34926460, AKOS005213423, AK470385, HE185195, TR-060088, [({[2-(1H-indol-3-yl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((2-(1H-Indol-3-yl)ethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₂₁H₂₃N₃O₄	Molecular Weight:	381.432 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VNNUZACGEINLBI-UHFFFAOYSA-N

1142215-66-4

[(2-[[2-(1H-Indol-3-yl)ethyl]amino]-2-oxoethyl)-(phenyl)amino]acetic acid (5 suppliers)

IUPAC Name: 2-(N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-71-4
Synonyms: [(2-{[2-(1H-Indol-3-yl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid, [(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, CTK7G1588, ALBB-007995, 9313AC, MFCD12027616, STK504984, ZINC34926502, AKOS005214018, AK470421, HE275147, TR-060130, [({[2-(1H-indol-3-yl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((2-(1H-Indol-3-yl)ethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₂₀H₂₁N₃O₃	Molecular Weight:	351.406 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RMGPKDNBXHQROJ-UHFFFAOYSA-N

1142204-71-4

[(2-[[2-(2,4-Dichlorophenyl)ethyl]amino]-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142204-41-8
Synonyms: [(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, C19H20Cl2N2O4, CTK7A4242, ALBB-007977, 9300AC, STK504967, ZINC34926484, AKOS005214110, AK470408, OR148412, TR-060112, [({[2-(2,4-dichlorophenyl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((2,4-Dichlorophenethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₀Cl₂N₂O₄	Molecular Weight:	411.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPXJFMSGJCYRJS-UHFFFAOYSA-N

1142204-41-8

[(2-[[2-(2,4-Dichlorophenyl)ethyl]amino]-2-oxoethyl)(phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-15-9
Synonyms: [(2-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, CTK7G1591, ALBB-008019, 9334AC, STK505008, ZINC34926526, AKOS005214112, AK470442, OR184017, TR-060154, [({[2-(2,4-dichlorophenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((2,4-Dichlorophenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₃	Molecular Weight:	381.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGUZBNSRKZLXFA-UHFFFAOYSA-N

1142205-15-9

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

IUPAC Name: 2-(N-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142204-34-9
Synonyms: [(2-{[2-(2-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid, [(2-{[2-(2-chlorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, CTK7A4246, ALBB-007973, 9296AC, STK504963, ZINC34926480, AKOS005214091, AK470404, OR148413, TR-060108, [({[2-(2-chlorophenyl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((2-Chlorophenethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.837 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CQPMTEMXBWYNRA-UHFFFAOYSA-N

1142204-34-9

[(2-[[2-(2-Chlorophenyl)ethyl]amino]-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(2-chlorophenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-07-9
Synonyms: [(2-{[2-(2-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid, [(2-{[2-(2-chlorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, CTK7G1595, ALBB-008015, 9330AC, MFCD12027636, STK505004, ZINC34926522, AKOS005214094, AK470438, OR184018, TR-060150, [({[2-(2-chlorophenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((2-Chlorophenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₉ClN₂O₃	Molecular Weight:	346.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFHWLYJGURAOQV-UHFFFAOYSA-N

1142205-07-9

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

IUPAC Name: 2-(N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-76-6
Synonyms: [(2-{[2-(2-fluorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, [(2-{[2-(2-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid, CTK7A4247, ALBB-007956, 9469AC, MFCD12027577, STK504946, ZINC34926463, AKOS005213437, AK470387, OR148414, TR-060091, [({[2-(2-fluorophenyl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((2-Fluorophenethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₁FN₂O₄	Molecular Weight:	360.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVNVJYITRRTJNS-UHFFFAOYSA-N

1142215-76-6

[(2-[[2-(2-Fluorophenyl)ethyl]amino]-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-74-7
Synonyms: [(2-{[2-(2-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid, [(2-{[2-(2-fluorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, CTK7G1596, ALBB-007998, 9316AC, MFCD12027619, STK504987, ZINC34926505, AKOS005214029, AK470424, OR184019, TR-060133, [({[2-(2-fluorophenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((2-Fluorophenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₉FN₂O₃	Molecular Weight:	330.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGXUSIJOYNWZIQ-UHFFFAOYSA-N

1142204-74-7

[(2-[[2-(2-Methoxyphenyl)ethyl]amino]-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-73-6
Synonyms: [(2-{[2-(2-methoxyphenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, [(2-{[2-(2-Methoxyphenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid, CTK7B1019, ALBB-007997, 9315AC, MFCD12027618, STK504986, ZINC34926504, AKOS005214028, AK470423, OR148415, TR-060132, [({[2-(2-methoxyphenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((2-Methoxyphenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYUCQCQYYOIREL-UHFFFAOYSA-N

1142204-73-6

[(2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-39-1
Synonyms: [(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, CTK7A4239, ALBB-007946, 9461AC, STK504936, ZINC34926452, AKOS005213593, AK470379, OR148416, TR-060081, [({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((3,4-Dimethoxyphenethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₂₁H₂₆N₂O₆	Molecular Weight:	402.447 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SJGLEGHQJKJLGX-UHFFFAOYSA-N

1142215-39-1

[(2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-oxoethyl)(phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-61-2
Synonyms: [(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, CTK6J7793, ALBB-007988, 9307AC, STK501712, ZINC34926494, AKOS005213995, AK470415, OR148417, TR-060123, [({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((3,4-Dimethoxyphenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₂₀H₂₄N₂O₅	Molecular Weight:	372.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CNCACBQLXXNQJA-UHFFFAOYSA-N

1142204-61-2

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

IUPAC Name: 2-(N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142204-29-2
Synonyms: [(2-{[2-(3-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid, [(2-{[2-(3-chlorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, CTK7A4243, ALBB-007971, 9294AC, STK504961, ZINC34926478, AKOS005214081, AK470402, OR148418, TR-060106, [({[2-(3-chlorophenyl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((3-Chlorophenethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.837 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUZNIFCTMOHYOU-UHFFFAOYSA-N

1142204-29-2

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

IUPAC Name: 2-(N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-02-4
Synonyms: [(2-{[2-(3-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid, [(2-{[2-(3-chlorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, CTK7G1592, ALBB-008013, 9328AC, MFCD12027634, STK505002, ZINC34926520, AKOS005214092, AK470436, OR184020, TR-060148, [({[2-(3-chlorophenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((3-Chlorophenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₉ClN₂O₃	Molecular Weight:	346.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUSCEQFEKOLSPK-UHFFFAOYSA-N

1142205-02-4

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

IUPAC Name: 2-(N-[2-[2-(3-fluorophenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-96-0
Synonyms: [(2-{[2-(3-fluorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, [(2-{[2-(3-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid, CTK7A4244, ALBB-007961, 9474AC, MFCD12027582, STK504951, ZINC34926468, AKOS005213471, AK470392, OR148419, TR-060096, [({[2-(3-fluorophenyl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((3-Fluorophenethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₁FN₂O₄	Molecular Weight:	360.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFMGEOFBTVNVHZ-UHFFFAOYSA-N

1142215-96-0

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

IUPAC Name: 2-(N-[2-[2-(3-fluorophenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-84-9
Synonyms: [(2-{[2-(3-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid, [(2-{[2-(3-fluorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, CTK7G1593, ALBB-008003, 9321AC, MFCD12027624, STK504992, ZINC34926510, AKOS005214050, AK470429, OR184021, TR-060138, [({[2-(3-fluorophenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((3-Fluorophenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₉FN₂O₃	Molecular Weight:	330.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCNZTVUJYSISKJ-UHFFFAOYSA-N

1142204-84-9

[(2-[[2-(4-Chlorophenyl)ethyl]amino]-2-oxoethyl)(phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142205-17-1
Synonyms: [(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, CTK7G1589, ALBB-008020, 9335AC, MFCD12027641, STK505009, ZINC34926527, AKOS005214121, AK470443, OR184022, TR-060155, [({[2-(4-chlorophenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((4-Chlorophenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₉ClN₂O₃	Molecular Weight:	346.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXYWKQZOEXSVBY-UHFFFAOYSA-N

1142205-17-1

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

IUPAC Name: 2-(N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142204-44-1
Synonyms: [(2-{[2-(4-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid, [(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, CTK7A4240, ALBB-007978, 9301AC, STK504968, ZINC34926485, AKOS005214119, AK470409, OR148420, TR-060113, [({[2-(4-chlorophenyl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((4-Chlorophenethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.837 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQKWBMOFSJVGGK-UHFFFAOYSA-N

1142204-44-1

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

IUPAC Name: 2-(N-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)acetic acid | CAS Registry Number: 1142215-53-9
Synonyms: [(2-{[2-(4-fluorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid, [(2-{[2-(4-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid, CTK7A4241, ALBB-007950, 9464AC, MFCD12027571, STK504940, ZINC34926456, AKOS005213410, AK470382, OR148421, TR-060085, [({[2-(4-fluorophenyl)ethyl]carbamoyl}methyl)(4-methoxyphenyl)amino]acetic acid, 2-((2-((4-Fluorophenethyl)amino)-2-oxoethyl)(4-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₁FN₂O₄	Molecular Weight:	360.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SVATZDUKUSZOQP-UHFFFAOYSA-N

1142215-53-9

[(2-[[2-(4-Fluorophenyl)ethyl]amino]-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-67-8
Synonyms: [(2-{[2-(4-fluorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, [(2-{[2-(4-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid, CTK7G1590, ALBB-007992, 9310AC, MFCD12027613, STK504981, ZINC34926498, AKOS005214007, AK470418, OR184023, TR-060127, [({[2-(4-fluorophenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((4-Fluorophenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₈H₁₉FN₂O₃	Molecular Weight:	330.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICUZXHPNKZZTPL-UHFFFAOYSA-N

1142204-67-8

[(2-[[2-(4-Methoxyphenyl)ethyl]amino]-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]anilino)acetic acid | CAS Registry Number: 1142204-59-8
Synonyms: [(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid, [(2-{[2-(4-Methoxyphenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid, CTK7A3769, ALBB-007987, 9306AC, MFCD12027608, STK504977, ZINC34926493, AKOS005213984, AK470414, OR148422, TR-060122, [({[2-(4-methoxyphenyl)ethyl]carbamoyl}methyl)(phenyl)amino]acetic acid, 2-((2-((4-Methoxyphenethyl)amino)-2-oxoethyl)(phenyl)amino)acetic acid

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YTSRAVLOLORVQS-UHFFFAOYSA-N

1142204-59-8

[(2-[1,3]DIOXOLAN-2-YL-ETHYL)-ISOBUTYRYL-AMINO]-(4-FLUORO-PHENYL)-ACETIC ACID (1 supplier)

110862-44-7

[(2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL](FORMYL)AMINO}-5-HYDROXYPENT-2-EN-3-YL)SULFANYL]METHYL BENZOATE (2 suppliers)

IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-phenylcyclohexan-1-one | CAS Registry Number: 18943-10-7
Synonyms: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-phenylcyclohexanone, NSC151755, AC1L6BZZ, AC1Q6J0L, CTK4E0130, AR-1D5694, AG-J-95373, NSC-151755, 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-phenylcyclohexan-1-one

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCVWNUUBPXIWFH-UHFFFAOYSA-N

18943-10-7

[(2-{[2-(1H-Indol-3-yl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(1H-Indol-3-yl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(2,4-Dichlorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(2,4-Dichlorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(2-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(2-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(2-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(2-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(2-Methoxyphenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(3-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(3-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(3-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(3-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(4-Chlorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(4-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(4-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(4-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-(4-Methoxyphenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid (2 suppliers)

[(2-{[2-methoxy-5-(morpholin-4-ylsulfonyl)phenyl]amino}-2-oxoethyl)thio]acetic acid (0 suppliers)

[(2-{2-[(2-chloroethyl)sulfanyl]ethoxy}ethyl)sulfanyl]ethene (2 suppliers)

IUPAC Name: 1-(2-chloroethylsulfanyl)-2-(2-ethenylsulfanylethoxy)ethane | CAS Registry Number: 114811-40-4
Synonyms: (2-Chloroethylthio)ethyl (vinylthio)ethyl ether, Ethene,[[2-[2-[(2-chloroethyl)thio]ethoxy]ethyl]thio]-, ACMC-20dj4z, AC1L4OBT, AC1Q3VD0, CTK4A8921, KST-1A1083, AR-1A8068, AG-K-84743, Ethene, ((2-(2-((2-chloroethyl)thio)ethoxy)ethyl)thio)-, 1-(2-chloroethylsulfanyl)-2-(2-ethenylsulfanylethoxy)ethane

Molecular Formula:	C₈H₁₅ClOS₂	Molecular Weight:	226.787100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRBUGBCUCZNCLI-UHFFFAOYSA-N

114811-40-4

[(2-Acetamidoethyl)carbamoyl]formic acid (6 suppliers)

IUPAC Name: 2-(2-acetamidoethylamino)-2-oxoacetic acid | CAS Registry Number: 1157000-14-0
Synonyms: [(2-acetamidoethyl)carbamoyl]formic acid, ZINC36746658

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ARUXYPUZVUAWLM-UHFFFAOYSA-N

1157000-14-0

[(2-Acetylphenyl)carbamoyl]methyl 3-[(5-chloro-2,4-dimethoxyphenyl)(methyl)sulfamoyl]benzoate (3 suppliers)

IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzoate | CAS Registry Number: 733004-60-9
Synonyms: GNF-Pf-1556, CHEMBL603729, ZINC3311903, AKOS007952983, MCULE-3051409628, 2-((2-acetylphenyl)amino)-2-oxoethyl 3-(N-(5-chloro-2,4-dimethoxyphenyl)-N-methylsulfamoyl)benzoate

Molecular Formula:	C₂₆H₂₅ClN₂O₈S	Molecular Weight:	561.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NBLQGNCOMPOORK-UHFFFAOYSA-N

733004-60-9

[(2-Amino-1-cyclopentylethyl)sulfamoyl]dimethylamine Hydrochloride (1 supplier)

IUPAC Name: [2-amino-1-(dimethylsulfamoylamino)ethyl]cyclopentane;hydrochloride | CAS Registry Number: 1803583-28-9
Synonyms: [(2-amino-1-cyclopentylethyl)sulfamoyl]dimethylamine hydrochloride, AKOS026420146, Z1894834289

Molecular Formula:	C₉H₂₂ClN₃O₂S	Molecular Weight:	271.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SKABBQPMNDLQAE-UHFFFAOYSA-N

1803583-28-9

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