4-({[(4-Chlorophenyl)sulfonyl]amino}methyl)-5,5,5-trifluoropentanoic acid,4-({[(4-CHLOROPHENYL)SULFONYL]OXY}IMINO)-6,7-DIHYDRO-1-BENZOFURAN Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26101 to 26150 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-({[(4-Chlorophenyl)sulfonyl]amino}methyl)-5,5,5-trifluoropentanoic acid (3 suppliers)

IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-5,5,5-trifluoropentanoic acid | CAS Registry Number: 321970-80-3
Synonyms: 4-({[(4-chlorophenyl)sulfonyl]amino}methyl)-5,5,5-trifluoropentanoic acid, 4-(([(4-Chlorophenyl)sulfonyl]amino)methyl)-5,5,5-trifluoropentanoic acid, AC1MCHRG, SBB039130, STL228141, AKOS000267340, AKOS016039063, MCULE-6234911542, NCGC00334877-01, L-3955, AB01326651-02, SR-01000312807, SR-01000312807-1, F0306-0016, 4-((4-chlorophenylsulfonamido)methyl)-5,5,5-trifluoropentanoic acid, 4-(4-chlorobenzenesulfonamidomethyl)-5,5,5-trifluoropentanoic acid, 4-[[(4-chlorophenyl)sulfonylamino]methyl]-5,5,5-trifluoropentanoic acid

Molecular Formula:	C₁₂H₁₃ClF₃NO₄S	Molecular Weight:	359.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VKHJEEXMUYSYLW-UHFFFAOYSA-N

321970-80-3

4-({[(4-CHLOROPHENYL)SULFONYL]OXY}IMINO)-6,7-DIHYDRO-1-BENZOFURAN (0 suppliers)

IUPAC Name: [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-chlorobenzenesulfonate | CAS Registry Number: 478048-04-3
Synonyms: [(4Z)-4,5,6,7-tetrahydro-1-benzofuran-4-ylidene]amino 4-chlorobenzene-1-sulfonate, [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-chlorobenzenesulfonate, 4-({[(4-chlorophenyl)sulfonyl]oxy}imino)-6,7-dihydro-1-benzofuran, MFCD02187139, AKOS005093543, 4R-1325, [(4Z)-4,5,6,7-tetrahydro-1-benzofuran-4-ylidene]amino4-chlorobenzene-1-sulfonate

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMWVVIPXLUGVQP-SSZFMOIBSA-N

478048-04-3

4-({[(4-Chlorophenyl)sulfonyl]oxy}imino)-6-methylthiochromane (0 suppliers)

IUPAC Name: [(E)-(6-methyl-2,3-dihydrothiochromen-4-ylidene)amino] 4-chlorobenzenesulfonate | CAS Registry Number: 383146-43-8
Synonyms: 4-({[(4-chlorophenyl)sulfonyl]oxy}imino)-6-methylthiochromane, HMS582H05, [(4E)-6-methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino 4-chlorobenzene-1-sulfonate, AKOS005104184, 9R-1157

Molecular Formula:	C₁₆H₁₄ClNO₃S₂	Molecular Weight:	367.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDBZWBMODWJYFA-OBGWFSINSA-N

383146-43-8

4-({[(4-fluorophenyl)methyl]amino}methyl)benzonitrile (2 suppliers)

IUPAC Name: 4-[[(4-fluorophenyl)methylamino]methyl]benzonitrile | CAS Registry Number: 797769-58-5
Synonyms: 4-({[(4-FLUOROPHENYL)METHYL]AMINO}METHYL)BENZONITRILE, SCHEMBL23015299, ZINC812223, AKOS000239195, CS-0246454, EN300-32946, Z124039706, WHD

Molecular Formula:	C₁₅H₁₃FN₂	Molecular Weight:	240.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLXXWXOFLPDGAD-UHFFFAOYSA-N

797769-58-5

4-({[(4-FLUOROPHENYL)SULFONYL]OXY}IMINO)-1-(PHENYLSULFONYL)PIPERIDINE (0 suppliers)

IUPAC Name: [[1-(benzenesulfonyl)piperidin-4-ylidene]amino] 4-fluorobenzenesulfonate | CAS Registry Number: 477847-37-3
Synonyms: 4-({[(4-fluorophenyl)sulfonyl]oxy}imino)-1-(phenylsulfonyl)piperidine, [[1-(benzenesulfonyl)piperidin-4-ylidene]amino] 4-fluorobenzenesulfonate, [1-(benzenesulfonyl)piperidin-4-ylidene]amino 4-fluorobenzene-1-sulfonate, AKOS005075976, 10P-406S, [1-(benzenesulfonyl)piperidin-4-ylidene]amino4-fluorobenzene-1-sulfonate

Molecular Formula:	C₁₇H₁₇FN₂O₅S₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MCQMKYZZYLZHJL-UHFFFAOYSA-N

477847-37-3

4-({[(4-FLUOROPHENYL)SULFONYL]OXY}IMINO)-6,7-DIHYDRO-1-BENZOFURAN (0 suppliers)

IUPAC Name: [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-fluorobenzenesulfonate | CAS Registry Number: 478048-02-1
Synonyms: [(4Z)-4,5,6,7-tetrahydro-1-benzofuran-4-ylidene]amino 4-fluorobenzene-1-sulfonate, [(Z)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 4-fluorobenzenesulfonate, 4-({[(4-fluorophenyl)sulfonyl]oxy}imino)-6,7-dihydro-1-benzofuran, MFCD02187137, AKOS005093513, 4R-1322, [(4Z)-4,5,6,7-tetrahydro-1-benzofuran-4-ylidene]amino4-fluorobenzene-1-sulfonate

Molecular Formula:	C₁₄H₁₂FNO₄S	Molecular Weight:	309.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IULHFUZUUOKYOZ-SSZFMOIBSA-N

478048-02-1

4-({[(4-hydroxy-3,5-dimethylphenyl)methyl]amino}methyl)-2,6-dimethylphenol (2 suppliers)

IUPAC Name: 4-[[(4-hydroxy-3,5-dimethylphenyl)methylamino]methyl]-2,6-dimethylphenol | CAS Registry Number: 47170-93-4
Synonyms: ZINC57218549, NE51401, EN300-66999, 4,4'-Dioxy-3,5,3',5'-tetramethyl-dibenzylamin, 4,4'-[Iminobis(methylene)]bis(2,6-dimethylphenol)

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LMXLQCFWONDIEF-UHFFFAOYSA-N

47170-93-4

4-({[(4-hydroxyphenyl)methyl](methyl)amino}methyl)phenol (2 suppliers)

IUPAC Name: 4-[[(4-hydroxyphenyl)methyl-methylamino]methyl]phenol | CAS Registry Number: 89803-09-8
Synonyms: 4-({[(4-HYDROXYPHENYL)METHYL](METHYL)AMINO}METHYL)PHENOL, SCHEMBL9416592, ZINC165782347

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BALLEJBYHPFDIN-UHFFFAOYSA-N

89803-09-8

4-({[(4-methoxyphenyl)methyl]amino}methylidene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one (2 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methyliminomethyl]-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one | CAS Registry Number: 338975-72-7
Synonyms: 4-{[(4-methoxybenzyl)amino]methylene}-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, SMR000126502, MLS000594322, CHEMBL3193933, KS-00003FDD, HMS2313O14, ZINC95932661, AKOS005102153, ZINC100359800, MCULE-8730170159, 9B-125

Molecular Formula:	C₁₃H₁₂F₃N₃O₂	Molecular Weight:	299.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LKIYSCSSESZZNR-UHFFFAOYSA-N

338975-72-7

4-({[(4-Methoxyphenyl)sulfonyl]oxy}imino)-6-methylthiochromane (0 suppliers)

IUPAC Name: [(E)-(6-methyl-2,3-dihydrothiochromen-4-ylidene)amino] 4-methoxybenzenesulfonate | CAS Registry Number: 383146-37-0
Synonyms: 4-({[(4-methoxyphenyl)sulfonyl]oxy}imino)-6-methylthiochromane, MLS000546848, CHEMBL3192282, HMS582H03, [(4E)-6-methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino 4-methoxybenzene-1-sulfonate, AKOS005104151, SMR000180046, 9R-1155

Molecular Formula:	C₁₇H₁₇NO₄S₂	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CQLZQMDBENGQAJ-FBMGVBCBSA-N

383146-37-0

4-({[(4-METHYLPHENYL)SULFONYL]OXY}IMINO)-1-(PHENYLSULFONYL)PIPERIDINE (0 suppliers)

IUPAC Name: [[1-(benzenesulfonyl)piperidin-4-ylidene]amino] 4-methylbenzenesulfonate | CAS Registry Number: 477847-36-2
Synonyms: 4-({[(4-methylphenyl)sulfonyl]oxy}imino)-1-(phenylsulfonyl)piperidine, [1-(benzenesulfonyl)piperidin-4-ylidene]amino 4-methylbenzene-1-sulfonate, MLS000331321, CHEMBL1578184, HMS2378D18, ZINC4014209, [[1-(benzenesulfonyl)piperidin-4-ylidene]amino] 4-methylbenzenesulfonate, AKOS005075969, MCULE-6001813867, 10P-405S, SMR000168722

Molecular Formula:	C₁₈H₂₀N₂O₅S₂	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BQBHZSXLZHHZCW-UHFFFAOYSA-N

477847-36-2

4-({[(4-phenoxyphenyl)sulfonyl]amino}methyl)benzoic acid (1 supplier)

885269-05-6

4-({[(4-TERT-BUTYLPHENYL)SULFONYL]AMINO}METHYL)BENZOIC ACID (9 suppliers)

IUPAC Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid | CAS Registry Number: 440350-92-5
Synonyms: 4-({[(4-tert-butylphenyl)sulfonyl]amino}methyl)benzoic acid, AC1LGLSC, Oprea1_791162, SureCN12078791, AQ-750/42501899, AC1Q1M60, CTK4I7943, MolPort-000-646-973, AKOS000117029, AG-F-55104, MCULE-4558575280, KB-123500, EU-0029784, EN300-07933, 4-(4-tert-butylbenzenesulfonamidomethyl)benzoic acid, T5890049, 4-((4-(tert-butyl)phenylsulfonamido)methyl)benzoic acid, F3394-1141, 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid, Benzoic acid,4-[[[[4-(1,1-dimethylethyl)phenyl]sulfonyl]amino]methyl]-

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJHQDSIEHWQOEJ-UHFFFAOYSA-N

440350-92-5

4-({[(4e)-4-{[4-(diethylamino)-2-methylphenyl]imino}-1-oxo-1,4-dihydronaphthalen-2-yl]carbonyl}amino)benzoic acid (1 supplier)

IUPAC Name: 4-[[4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carbonyl]amino]benzoic acid | CAS Registry Number: 52411-10-6
Synonyms: NSC111133, AC1L6MYX, AC1Q5TXD, CTK4J5873, AR-1F5454, AG-K-47705, NSC-111133, 4-[[4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carbonyl]amino]benzoic acid

Molecular Formula:	C₂₉H₂₇N₃O₄	Molecular Weight:	481.542380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJUYBWAJUGMBIT-UHFFFAOYSA-N

52411-10-6

4-({[(6-CHLORO-3-PYRIDINYL)CARBONYL]OXY}IMINO)-3,4-DIHYDRO-1LAMBDA~6~-THIENO[2,3-B]THIOPYRAN-1,1(2H)-DIONE (0 suppliers)

IUPAC Name: [(E)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino] 6-chloropyridine-3-carboxylate | CAS Registry Number: 672951-63-2
Synonyms: 4-({[(6-chloro-3-pyridinyl)carbonyl]oxy}imino)-3,4-dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1(2H)-dione, HMS578F04, AKOS005096246, 6N-307S, [(E)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino] 6-chloropyridine-3-carboxylate

Molecular Formula:	C₁₃H₉ClN₂O₄S₂	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZVFVASDFZFQQDT-MHWRWJLKSA-N

672951-63-2

4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoic acid (2 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methoxybutanoic acid | CAS Registry Number: 1934808-57-7

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XECPRSVBKKPNGN-UHFFFAOYSA-N

1934808-57-7

4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-3-methylbutanoic acid (1 supplier)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 1489662-38-5
Synonyms: AKOS015346026, Z2527705927, 4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-3-methylbutanoic acid

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JUZAKNZIIRTEEQ-UHFFFAOYSA-N

1489662-38-5

4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoic acid (1 supplier)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxybutanoic acid | CAS Registry Number: 1702834-19-2

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLYSYMKTXNTISA-UHFFFAOYSA-N

1702834-19-2

4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoic acid (2 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)but-2-enoic acid | CAS Registry Number: 1189357-49-0

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYYMVIMUHHNZEV-UHFFFAOYSA-N

1189357-49-0

4-({[(9H-fluoren-9-yl)methoxy]carbonyl}oxy)butan-1-ol (1 supplier)

IUPAC Name: 9H-fluoren-9-ylmethyl 4-hydroxybutyl carbonate | CAS Registry Number: 549509-20-8
Synonyms: (9H-fluoren-9-yl)methyl (4-hydroxybutyl) carbonate

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTOYAZSQPOCWCZ-UHFFFAOYSA-N

549509-20-8

4-({[(9H-fluoren-9-yl)methoxy]carbonyl}oxy)butanal (1 supplier)

IUPAC Name: 9H-fluoren-9-ylmethyl 4-oxobutyl carbonate | CAS Registry Number: 1318642-48-6
Synonyms: Carbonic acid, 9H-fluoren-9-ylmethyl 4-oxobutyl ester

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDMHPIIVJBMGAS-UHFFFAOYSA-N

1318642-48-6

4-({[(9h-fluoren-9-ylmethoxy)carbonyl](methyl)amino}methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]methyl]benzoic acid | CAS Registry Number: 173690-44-3
Synonyms: 4-({[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}methyl)benzoic acid, 4-[[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]methyl]benzoic acid, 4-{[[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino]methyl}benzoic acid, AKOS012712097, CS-0262104

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCYMITTUGADOGC-UHFFFAOYSA-N

173690-44-3

4-({[(benzyloxy)carbonyl]amino}methyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 4-(phenylmethoxycarbonylaminomethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 2091043-71-7

Molecular Formula:	C₁₇H₁₉N₃O₄	Molecular Weight:	329.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUOSSJBGVNFRIG-UHFFFAOYSA-N

2091043-71-7

4-({[(benzyloxy)carbonyl]amino}methyl)-5,5,5-trifluoropentanoic acid (1 supplier)

IUPAC Name: 5,5,5-trifluoro-4-(phenylmethoxycarbonylaminomethyl)pentanoic acid | CAS Registry Number: 1258651-09-0
Synonyms: EN300-89789

Molecular Formula:	C₁₄H₁₆F₃NO₄	Molecular Weight:	319.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZJMZXEPPYLSJGB-UHFFFAOYSA-N

1258651-09-0

4-({[(Benzyloxy)carbonyl]amino}methyl)cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 215120-68-6
Synonyms: Cbz-trans-4-(aminomethyl)cyclohexanecarboxylic acid, 27687-12-3, 4-(Benzyloxycarbonylamino-methyl)-cyclohexanecarboxylic acid, 4-({[(benzyloxy)carbonyl]amino}methyl)cyclohexanecarboxylic acid, Oprea1_064841, MLS000550942, SCHEMBL594857, SCHEMBL594858, 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylic acid, CHEMBL1702488, HMS2519O06, ZINC5947040, STL335138, AKOS002377908, ZINC102262905, ZINC252504457, MCULE-9994512508, SMR000145070, A1-20639, trans-4-benzyloxycarbonylaminomethylcyclohexanecarboxylic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTKCKOMQQMNUJB-UHFFFAOYSA-N

215120-68-6

4-({[(furan-2-yl)methyl](methyl)amino}methyl)-N-methylpyridin-2-amine (2 suppliers)

IUPAC Name: 4-[[furan-2-ylmethyl(methyl)amino]methyl]-N-methylpyridin-2-amine | CAS Registry Number: 1462888-75-0
Synonyms: ZINC52720414, AKOS011759661, Z2235809833, 4-{[(furan-2-ylmethyl)(methyl)amino]methyl}-N-methylpyridin-2-amine

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYZGIDBOFUZBPT-UHFFFAOYSA-N

1462888-75-0

4-({[(furan-2-yl)methyl]amino}methyl)phenol (3 suppliers)

IUPAC Name: 4-[(furan-2-ylmethylamino)methyl]phenol | CAS Registry Number: 478358-10-0
Synonyms: 4-{[(furan-2-ylmethyl)amino]methyl}phenol, SCHEMBL16523593, CTK7J9354, ZINC6322484, N-furfuryl-N-(4-hydroxybenzyl)amine, STK129128, AKOS000134136, MCULE-8870830413, NE18085, NCGC00337144-01, EN300-66907, 4-{[(2-FURYLMETHYL)AMINO]METHYL}PHENOL, AB01331003-02, Z234897667

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBPCVNXGKWPNRG-UHFFFAOYSA-N

478358-10-0

4-({[(methylamino)carbonyl]amino}methyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[(methylcarbamoylamino)methyl]benzoic acid | CAS Registry Number: 956325-62-5
Synonyms: SCHEMBL4424117, FABDSENWVRJHNP-UHFFFAOYSA-N, AKOS010434505, Benzoic acid, 4-[[[(methylamino)carbonyl]amino]methyl]-

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FABDSENWVRJHNP-UHFFFAOYSA-N

956325-62-5

4-({[(propan-2-yl)carbamoyl]amino}methyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]benzoic acid | CAS Registry Number: 847744-23-4
Synonyms: 4-({[(isopropylamino)carbonyl]amino}methyl)benzoic acid, CTK6B0064, ZINC4206957, AKOS008049051, MCULE-6409112699, NE49984, EN300-13751, Z94598694

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IGAYXMRVURPWFH-UHFFFAOYSA-N

847744-23-4

4-({[(pyridin-2-yl)methyl]amino}methylidene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one (3 suppliers)

IUPAC Name: 4-(pyridin-2-ylmethyliminomethyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one | CAS Registry Number: 240115-93-9
Synonyms: 4-{[(2-pyridinylmethyl)amino]methylene}-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, AC1NWJS8, AC1OAR01, KS-00002X2W, ZINC6651578, ZINC96295643, AKOS005073957, MCULE-3234337777, 10B-031, (4Z)-4-[(pyridin-2-ylmethylamino)methylidene]-3-(trifluoromethyl)-1H-pyrazol-5-one, 4-[(pyridin-2-ylmethylamino)methylidene]-3-(trifluoromethyl)-1H-pyrazol-5-one

Molecular Formula:	C₁₁H₉F₃N₄O	Molecular Weight:	270.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BRLYLZXADKAZGQ-UHFFFAOYSA-N

240115-93-9

4-({[(pyridin-3-yl)methyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one (3 suppliers)

IUPAC Name: 4-(pyridin-3-ylmethyliminomethyl)-1,2-dihydropyrazol-3-one | CAS Registry Number: 338975-74-9
Synonyms: 4-{[(3-pyridinylmethyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one, MLS000755986, SCHEMBL7547160, SCHEMBL7547164, CHEMBL3198891, KS-00003FDF, 4-[(pyridin-3-ylmethylamino)methylidene]-1H-pyrazol-5-one, HMS2587K08, MFCD00127675, AKOS005105172, ZINC100438588, ZINC100438590, MCULE-4167732259, SMR000337666, 9B-127

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJKLBIAGAXNQFP-UHFFFAOYSA-N

338975-74-9

4-({[(tert-butoxy)carbonyl]amino}methyl)-5,5,5-trifluoropentanoic acid (1 supplier)

IUPAC Name: 5,5,5-trifluoro-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid | CAS Registry Number: 1258640-12-8
Synonyms: SCHEMBL1263298, AKOS026745539, EN300-89788, 5,5,5-trifluoro-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid

Molecular Formula:	C₁₁H₁₈F₃NO₄	Molecular Weight:	285.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FXYVLZDJFMXCCK-UHFFFAOYSA-N

1258640-12-8

4-({[(tert-butoxy)carbonyl]amino}methyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1890152-67-6
Synonyms: EN300-1083604, 4-({[(tert-butoxy)carbonyl]amino}methyl)piperidine-4-carboxylicacid

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHKDRPDFHJHTMO-UHFFFAOYSA-N

1890152-67-6

4-({[(tert-butoxy)carbonyl]amino}oxy)but-2-enoic acid (2 suppliers)

IUPAC Name: (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxybut-2-enoic acid | CAS Registry Number: 1937228-44-8
Synonyms: ZINC238852459, ZINC253388096

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFBAYMYCNBWHCA-SNAWJCMRSA-N

1937228-44-8

4-({[(thiophen-2-yl)methyl]amino}methyl)phenol hydrochloride (3 suppliers)

IUPAC Name: 4-[(thiophen-2-ylmethylamino)methyl]phenol;hydrochloride | CAS Registry Number: 300704-10-3
Synonyms: 4-{[(2-thienylmethyl)amino]methyl}benzenol hydrachloride, SCHEMBL6123003, KS-00003OFZ, AKOS005107810, MCULE-5503147114, MS-2041, SR-01000308450, SR-01000308450-1, 4-{[(2-thienylmethyl)amino]methyl}phenol hydrochloride

Molecular Formula:	C₁₂H₁₄ClNOS	Molecular Weight:	255.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FTTRSDLXGKEFJB-UHFFFAOYSA-N

300704-10-3

4-({[1,1'-biphenyl]-2-yloxy}methyl)piperidine (1 supplier)

IUPAC Name: 4-[(2-phenylphenoxy)methyl]piperidine | CAS Registry Number: 883514-41-8
Synonyms: 4-[([1,1'-Biphenyl]-2-yloxy)methyl]piperidine, 4-[(2-phenylphenoxy)methyl]piperidine, ZINC14631427, AKOS000206520

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIUZGBNKXKPNHV-UHFFFAOYSA-N

883514-41-8

4-({[1-(ethanesulfonyl)piperidin-4-yl]carbamoyl}amino)benzoic acid (0 suppliers)

IUPAC Name: 4-[(1-ethylsulfonylpiperidin-4-yl)carbamoylamino]benzoic acid | CAS Registry Number: 1240529-19-4
Synonyms: ZINC47844154, AKOS034783972, MCULE-6663198914, NE50984, EN300-63994, Z993967194

Molecular Formula:	C₁₅H₂₁N₃O₅S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LTMAGKLLWOQORP-UHFFFAOYSA-N

1240529-19-4

4-({[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}amino)butanoic acid (2 suppliers)

IUPAC Name: 4-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]butanoic acid | CAS Registry Number: 956323-69-6
Synonyms: 4-({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}amino)butanoic acid, 4-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}butanoic acid, AC1NCQ5Q, KS-000020VV, ZINC2513389, 4-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]butanoic Acid, AKOS005102480, MCULE-3307626929, 8T-0264, 4-(([1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl)amino)butanoic acid, AldrichCPR

Molecular Formula:	C₁₀H₁₂F₃N₃O₃	Molecular Weight:	279.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GQIVDPHBZLQWTR-UHFFFAOYSA-N

956323-69-6

4-({[2-(dimethylamino)ethyl](methyl)amino}methyl)pyridin-2-amine (3 suppliers)

IUPAC Name: N'-[(2-aminopyridin-4-yl)methyl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 1339834-86-4
Synonyms: ZINC75769054, AKOS013012255

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HACVLGQEROCQGH-UHFFFAOYSA-N

1339834-86-4

4-({[2-(dimethylamino)ethyl]amino}methyl)benzonitrile (2 suppliers)

IUPAC Name: 4-[[2-(dimethylamino)ethylamino]methyl]benzonitrile | CAS Registry Number: 572881-32-4
Synonyms: CTK6I1032, ZINC22173795, AKOS000140176, MCULE-3802063898, NE21037, EN300-41243, Z123861406

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWOXVBNFWCMWBV-UHFFFAOYSA-N

572881-32-4

4-({[2-(dimethylamino)ethyl]amino}sulfonyl)benzoic Acid (4 suppliers)

IUPAC Name: 4-[2-(dimethylamino)ethylsulfamoyl]benzoic acid | CAS Registry Number: 31816-72-5
Synonyms: AGN-PC-015PBB, CTK4G7783, AKOS000123341, AG-F-06169, 4-[2-(dimethylamino)ethylsulfamoyl]benzoic acid, Benzoic acid,4-[[[2-(dimethylamino)ethyl]amino]sulfonyl]-, Benzoicacid, p-[[2-(dimethylamino)ethyl]sulfamoyl]- (8CI), 4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}SULFONYL)BENZOIC ACID

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXCYVRHHRXRMKQ-UHFFFAOYSA-N

31816-72-5

4-({[2-(methoxycarbonyl)phenyl]methyl}amino)benzoic acid (2 suppliers)

IUPAC Name: 4-[(2-methoxycarbonylphenyl)methylamino]benzoic acid | CAS Registry Number: 1157762-04-3
Synonyms: ZINC37510214, EN300-83000

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFOKSJGSEAWORH-UHFFFAOYSA-N

1157762-04-3

4-({[2-(Piperidin-1-ylsulfonyl)ethyl]amino}methyl)phenol oxalate (1 supplier)

IUPAC Name: oxalic acid;4-[(2-piperidin-1-ylsulfonylethylamino)methyl]phenol | CAS Registry Number: 1332530-04-7
Synonyms: 1160264-51-6, 4-(((2-(Piperidin-1-ylsulfonyl)ethyl)amino)methyl)phenol oxalate, 4-({[2-(piperidin-1-ylsulfonyl)ethyl]amino}methyl)phenol oxalate, 4-(([2-(Piperidin-1-ylsulfonyl)ethyl]amino)methyl)phenol oxalate, MFCD19104834, 4-({[2-(piperidine-1-sulfonyl)ethyl]amino}methyl)phenol; oxalic acid, 4-({[2-(piperidin-1-ylsulfonyl)ethyl]amino}methyl)phenol ethanedioate (salt)

Molecular Formula:	C₁₆H₂₄N₂O₇S	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KXCJOJHRTMRMHL-UHFFFAOYSA-N

1332530-04-7

4-({[2-(propan-2-yl)-1h-benzimidazol-1-yl]methyl}amino)benzohydrazide (1 supplier)

IUPAC Name: 4-[(2-propan-2-ylbenzimidazol-1-yl)methylamino]benzohydrazide | CAS Registry Number: 36841-35-7
Synonyms: BRN 0935961, 4-(((2-(1-Methylethyl)-1H-benzimidazol-1-yl)methyl)amino)benzoic acid hydrazide, Benzoic acid, 4-(((2-(1-methylethyl)-1H-benzimidazol-1-yl)methyl)amino)-, hydrazide, AC1L4ZRO, AC1Q5PTN, CTK4H7238, AR-1F5456, AG-J-95294, LS-37887, 4-[(2-propan-2-ylbenzimidazol-1-yl)methylamino]benzohydrazide

Molecular Formula:	C₁₈H₂₁N₅O	Molecular Weight:	323.392240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GBBQDSGYHCEVHR-UHFFFAOYSA-N

36841-35-7

4-({[2-(pyridin-4-yl)ethyl]amino}methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(2-pyridin-4-ylethylamino)methyl]benzoic acid | CAS Registry Number: 1275919-27-1
Synonyms: ZINC50920523, AKOS006060522, MCULE-7669188868

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBQUXQUADLSNMP-UHFFFAOYSA-N

1275919-27-1

4-({[2-(pyridin-4-yl)ethyl]amino}methyl)benzoic acid dihydrochloride (3 suppliers)

IUPAC Name: 4-[(2-pyridin-4-ylethylamino)methyl]benzoic acid;dihydrochloride | CAS Registry Number: 1384427-26-2
Synonyms: AKOS026254851, MCULE-1875050920, NE39588, Z1696091625

Molecular Formula:	C₁₅H₁₈Cl₂N₂O₂	Molecular Weight:	329.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VOXXHWYLGHNRLB-UHFFFAOYSA-N

1384427-26-2

4-({[2-(trifluoromethyl)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one (2 suppliers)

IUPAC Name: 4-[[2-(trifluoromethyl)phenyl]iminomethyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 338777-71-2
Synonyms: 4-{[2-(trifluoromethyl)anilino]methylene}-2,4-dihydro-3H-pyrazol-3-one, KS-00003AJC, 4-[[2-(trifluoromethyl)anilino]methylidene]-1H-pyrazol-5-one, ZINC3210168, MFCD00138300, AKOS015993040, ZINC100405981, MCULE-7595603280, 6B-012

Molecular Formula:	C₁₁H₈F₃N₃O	Molecular Weight:	255.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUFOCDVNDSQOJD-UHFFFAOYSA-N

338777-71-2

4-({[2-CHLORO-4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)PHENOXY]ACETYL}AMINO)BENZENESULFONYL FLUORIDE (1 supplier)

IUPAC Name: 2,2-dichloroethenyl dihexyl phosphate | CAS Registry Number: 20202-81-7
Synonyms: Phosphoric acid, 2,2-dichlorovinyl dihexyl ester, 2,2-Dichlorovinyl dihexyl phosphate, 2,2-dichloroethenyl dihexyl phosphate, BRN 2334305, phosphoric acid, 2,2-dichloroethenyl dihexyl ester(9ci), AC1Q3FG3, AC1L50S5, CTK1A4504, Phosphoric acid, 2,2-dichloroethenyl dihexyl ester (9CI), AR-1L0830, AG-J-56842, LS-107677, Phosphoric acid, 2,2-dichloroethenyl dihexyl ester

Molecular Formula:	C₁₄H₂₇Cl₂O₄P	Molecular Weight:	361.241542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHDODAPTBIAFLA-UHFFFAOYSA-N

20202-81-7

4-({[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}methyl)benzoic acid (1 supplier)

IUPAC Name: 4-[[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]methyl]benzoic acid | CAS Registry Number: 924226-64-2
Synonyms: 4-[({2-chloro-5-[(dimethylamino)sulfonyl]benzoyl}amino)methyl]benzoic acid, 4-[([2-Chloro-5-[(dimethylamino)sulfonyl]benzoyl]amino)methyl]benzoic acid, CTK7F5965, ZINC9604598, AKOS001266340, MCULE-6764686000, NE50430, EN300-25703, 4-((2-chloro-5-(N,N-dimethylsulfamoyl)benzamido)methyl)benzoic acid

Molecular Formula:	C₁₇H₁₇ClN₂O₅S	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WMIAJRWNYBHTEV-UHFFFAOYSA-N

924226-64-2

4-({[3-(2-CHLORO-4-NITROPHENOXY)PROPYL]CARBAMOYL}AMINO)BENZENESULFONYL FLUORIDE (1 supplier)

IUPAC Name: potassium;gold(3+);tetrachloride | CAS Registry Number: 253678-12-5
Synonyms: Potassium-gold chloride, K[AuIIICl4], AC1L4YVP, UNII-ZVL325FU75, ZVL325FU75, CTK4F5561, potassium gold(3+) tetrachloride, IN001339

Molecular Formula:	AuCl₄K	Molecular Weight:	377.865 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMONCQYBAMKVQQ-UHFFFAOYSA-J

253678-12-5

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