2-(4-(2-(Piperidin-3-yl)ethyl)piperazin-1-yl)ethanol dihydrochloride,2-(4-(2-(Piperidin-4-yl)ethyl)piperazin-1-yl)ethanol dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

127351 to 127400 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(2-(Piperidin-3-yl)ethyl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)

2-(4-(2-(Piperidin-4-yl)ethyl)piperazin-1-yl)ethanol dihydrochloride (2 suppliers)

2-(4-(2-(pyridin-2-ylamino)ethyl)piperazin-1-yl)phenol (3 suppliers)

IUPAC Name: 2-[4-[2-(pyridin-2-ylamino)ethyl]piperazin-1-yl]phenol | CAS Registry Number: 146714-76-3
Synonyms: SureCN4616926, KB-222045

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.382780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WOGPQIKDHNDUNU-UHFFFAOYSA-N

146714-76-3

2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenylamino)-5-methylpyrimidin-4-ol (6 suppliers)

IUPAC Name: 5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1H-pyrimidin-6-one | CAS Registry Number: 1138473-53-6
Synonyms: 5-Methyl-2-((4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)amino)pyrimidin-4(3H)-one, SureCN3968637, AKOS016012418, AK127391, KB-246467, 5-methyl-2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenylamino)pyrimidin-4-ol

Molecular Formula:	C₁₇H₂₂N₄O₂	Molecular Weight:	314.382180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJKDMWBKFQHDRW-UHFFFAOYSA-N

1138473-53-6

2-(4-(2-(Trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide (7 suppliers)

IUPAC Name: 2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-1,3-thiazole-5-carboxamide | CAS Registry Number: 916888-66-9
Synonyms: MF-152, 2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide, AGN-PC-00J1GR, SureCN3467167, CHEMBL576820, CHEBI:681969, DNC010161, AK136241, KB-222046, 5-Thiazolecarboxamide, 2-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-

Molecular Formula:	C₁₆H₁₅F₃N₄O₂S	Molecular Weight:	384.376110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XCYAUDKMHBMJSP-UHFFFAOYSA-N

916888-66-9

2-(4-(2-(Trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxylic acid (8 suppliers)

IUPAC Name: 2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 916888-64-7
Synonyms: 2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxylic acid, SureCN25775, CHEMBL569610, CHEBI:681863, AK136242, KB-66803

Molecular Formula:	C₁₆H₁₄F₃N₃O₃S	Molecular Weight:	385.360870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PHZDRQUKVAZUCA-UHFFFAOYSA-N

916888-64-7

2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid (9 suppliers)

IUPAC Name: 2-[[4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonyl]amino]benzoic acid | CAS Registry Number: 1152782-19-8
Synonyms: CHEMBL1230001, SCHEMBL1230989, CTK8F7476, MEAQCLPMSVEOQF-UHFFFAOYSA-N, MolPort-023-276-932, AKOS024457802, DB06985, A 1120, BRD-K59060513-001-01-7, 2-(4-(2-(trifluoromethyl)phenyl)piperidine-1-carboxamido) benzoic acid, 2-{4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonylamino}benzoic acid, 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid, 2T1

Molecular Formula:	C₂₀H₁₉F₃N₂O₃	Molecular Weight:	392.371670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEAQCLPMSVEOQF-UHFFFAOYSA-N

1152782-19-8

2-(4-(2-(Trifluoromethyl)phenyl)tetrahydro-2h-pyran-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-[4-[2-(trifluoromethyl)phenyl]oxan-4-yl]acetic acid | CAS Registry Number: 2251054-07-4
Synonyms: 2-{4-[2-(Trifluoromethyl)phenyl]-tetrahydro-2H-pyran-4-yl}acetic acid, AKOS037653939, KS-10339, 2-[4-[2-(trifluoromethyl)phenyl]oxan-4-yl]acetic acid

Molecular Formula:	C₁₄H₁₅F₃O₃	Molecular Weight:	288.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUJVOJYIVGPCLL-UHFFFAOYSA-N

2251054-07-4

2-(4-(2-(TRIFLUOROMETHYL)PHENYLAMINO)-3,5-THIAZOLYL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 927983-65-1
Synonyms: 2-(2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acetic acid, 2-[2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetic acid, ZINC8024885, AKOS002675148, MS-9552, 2-(2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)aceticacid

Molecular Formula:	C₁₂H₉F₃N₂O₂S	Molecular Weight:	302.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IISWEXBKCSVBSG-UHFFFAOYSA-N

927983-65-1

2-(4-(2-(TRIFLUOROMETHYL)PHENYLAMINO)-3,5-THIAZOLYL)ACETIC ACID, 95% (1 supplier)

2-(4-(2-Acetamidoethyl)phenoxy)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(2-acetamidoethyl)phenoxy]acetic acid | CAS Registry Number: 1221574-98-6
Synonyms: 4-(2-acetamidoethyl)phenoxyacetic acid, SS-3971, 2-[4-(2-acetamidoethyl)phenoxy]acetic acid, acetamidoethylphenoxyaceticacid, CTK6A1195, MolPort-009-194-780, KS-00002B4E, 2433AD, MFCD16090032, SBB098785, ZINC43828315, AKOS005073796, MCULE-4428648901, RP13620, AK-67346, AJ-109044, TR-070946, 2-{4-[2-(acetylamino)ethyl]phenoxy}acetic acid, Z1445571550

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTFUUMDSYNAXBD-UHFFFAOYSA-N

1221574-98-6

2-(4-(2-acetoxyethyl)-5-methylthiazol-2-yl)pyridine 1-oxide (0 suppliers)

IUPAC Name: 2-[5-methyl-2-(1-oxidopyridin-1-ium-2-yl)-1,3-thiazol-4-yl]ethyl acetate | CAS Registry Number: 1432592-50-1
Synonyms: ZINC616216437, 2-[4-(2-Acetoxyethyl)-5-methyl-2-thiazolyl]pyridine 1-oxide

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVLSVJJOOYONIV-UHFFFAOYSA-N

1432592-50-1

2-(4-(2-ALLYL)-(PIPERAZIN-1-YL))-4-PROPOXYQUINAZOLINE (E)-2-BUTENEDIOA TE (1:1) (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-(4-prop-2-enylpiperazin-1-yl)-4-propoxyquinazoline | CAS Registry Number: 129664-00-2
Synonyms: CID6449161, LS-140212, 2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline fumarate, 2-(4-(2-Propenyl)-1-piperazinyl)-4-propoxyquinazoline (E)-2-butenedioate (1:1), Quinazoline, 2-(4-(2-propenyl)-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₂H₂₈N₄O₅	Molecular Weight:	428.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IUHFBXAGCCTZQG-WLHGVMLRSA-N

129664-00-2

2-(4-(2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-[4-(2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl]ethanol | CAS Registry Number: 1454651-62-7
Synonyms: 2-(4-(2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl)ethanol, SCHEMBL15269506, HMMXKBHUBMUIFA-UHFFFAOYSA-N, AKOS030621712, 2-[4-(2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-piperazin-1-yl]-ethanol

Molecular Formula:	C₁₈H₂₉N₃O₂	Molecular Weight:	319.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMMXKBHUBMUIFA-UHFFFAOYSA-N

1454651-62-7

2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide (5 suppliers)

IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethylindol-3-yl]-2-oxoacetamide | CAS Registry Number: 185298-58-2
Synonyms: 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide, CHEMBL149434, BDBM50055402, MFCD29035152, ZINC13445764, AKOS027252491, AK201279, KB-3354408, 2-(1-Benzyl-4-carbamoylmethoxy-2-ethyl-1H-indol-3-yl)-2-oxo-acetamide, 2-{[1-benzyl-3-(carbamoylcarbonyl)-2-ethyl-1H-indol-4-yl]oxy}acetamide

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJPAGOZVVSAGKR-UHFFFAOYSA-N

185298-58-2

2-(4-(2-Amino-3-cyano-4H-benzo[h]chromen-4-yl)-2-methoxyphenoxy)-N-(m-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-4H-benzo[h]chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide | CAS Registry Number: 336180-00-8
Synonyms: 2-[4-(2-Amino-3-cyano-4H-benzo[h]chromen-4-yl)-2-methoxy-phenoxy]-N-m-tolyl-acetamide, BAS 01107492, AC1MIS6P, Oprea1_680145, Oprea1_842038, MLS000552290, CHEMBL1347096, HMS2536G13, AKOS000564504, AKOS024304972, MCULE-3921225835, SMR000176479, 2-[4-(2-amino-3-cyano-4H-benzo[h]chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide

Molecular Formula:	C₃₀H₂₅N₃O₄	Molecular Weight:	491.547 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GSOYEJOYIPBJIB-UHFFFAOYSA-N

336180-00-8

2-(4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(2,5-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 332912-91-1
Synonyms: AC1MJ9YO, Oprea1_352135, Oprea1_722772, MolPort-001-967-225, AKOS000583532, AKOS024305294, MCULE-6889669426, BAS 01842684, ST50255566, 2-[4-(2-amino-3-cyano-5-oxo(4H-6,7,8-trihydrochromen-4-yl))-2-methoxyphenoxy]- N-(2,5-dimethylphenyl)acetamide, 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(2,5-dimethylphenyl)acetamide, 2-[4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-(2,5-dimethyl-phenyl)-acetamide

Molecular Formula:	C₂₇H₂₇N₃O₅	Molecular Weight:	473.529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LFGSQCHAWWEHNE-UHFFFAOYSA-N

332912-91-1

2-(4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 333417-69-9
Synonyms: AC1MJTCJ, BAS 02748991, Oprea1_220264, Oprea1_745091, MolPort-001-982-915, AKOS000565661, AKOS024305807, MCULE-2231213228, 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide, 2-[4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-(2-methoxy-phenyl)-acetamide

Molecular Formula:	C₂₆H₂₅N₃O₆	Molecular Weight:	475.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XGISQOCXIZESJY-UHFFFAOYSA-N

333417-69-9

2-(4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 352435-72-4
Synonyms: BAS 00911151, AC1MK1D4, Oprea1_013589, Oprea1_708873, AKOS000566558, AKOS024304840, MCULE-4582247417, ST50242760, 2-[4-(2-amino-3-cyano-5-oxo(4H-6,7,8-trihydrochromen-4-yl))-2-methoxyphenoxy]- N-(3,4-dimethylphenyl)acetamide, 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide, 2-[4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-(3,4-dimethyl-phenyl)-acetamide

Molecular Formula:	C₂₇H₂₇N₃O₅	Molecular Weight:	473.529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UYKHXIWPMFRNKZ-UHFFFAOYSA-N

352435-72-4

2-(4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(3-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 352435-87-1
Synonyms: AC1MK1FB, Oprea1_240871, Oprea1_666221, AKOS000570142, AKOS024304843, MCULE-8735694277, BAS 00911259, 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(3-chlorophenyl)acetamide, 2-[4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-(3-chloro-phenyl)-acetamide

Molecular Formula:	C₂₅H₂₂ClN₃O₅	Molecular Weight:	479.917 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PUHPJNLKIBESSU-UHFFFAOYSA-N

352435-87-1

2-(4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 333778-09-9
Synonyms: BAS 01029687, AC1MK41K, Oprea1_301286, Oprea1_748532, AKOS000568258, AKOS024302668, MCULE-2179971268, 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(3-nitrophenyl)acetamide, 2-[4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-(3-nitro-phenyl)-acetamide

Molecular Formula:	C₂₅H₂₂N₄O₇	Molecular Weight:	490.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PLGDQPZCMXQJAV-UHFFFAOYSA-N

333778-09-9

2-(4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(m-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide | CAS Registry Number: 336179-98-7
Synonyms: AC1MIS6J, Oprea1_034072, Oprea1_766979, AKOS000564443, AKOS024304971, MCULE-1214484973, BAS 01107490, 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide, 2-[4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-m-tolyl-acetamide

Molecular Formula:	C₂₆H₂₅N₃O₅	Molecular Weight:	459.502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LGJVIFDRXYCLKT-UHFFFAOYSA-N

336179-98-7

2-(4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(p-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 332053-18-6
Synonyms: AC1MJZEM, Oprea1_509014, Oprea1_840382, MolPort-001-949-697, AKOS000564256, AKOS024304796, MCULE-1570086717, BAS 00867625, ST50241913, 2-[4-(2-amino-3-cyano-5-oxo(4H-6,7,8-trihydrochromen-4-yl))-2-methoxyphenoxy]- N-(4-methylphenyl)acetamide, 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide, 2-[4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-p-tolyl-acetamide

Molecular Formula:	C₂₆H₂₅N₃O₅	Molecular Weight:	459.502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FLCQDCHRKMSEEY-UHFFFAOYSA-N

332053-18-6

2-(4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)phenoxy)-N-(3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)phenoxy]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 333778-08-8
Synonyms: BAS 01029686, AC1MK41I, Oprea1_866309, AKOS000568235, AKOS024302667, MCULE-4401408405, 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)phenoxy]-N-(3-nitrophenyl)acetamide, 2-[4-(2-Amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-phenoxy]-N-(3-nitro-phenyl)-acetamide

Molecular Formula:	C₂₄H₂₀N₄O₆	Molecular Weight:	460.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JBKUBQOQGWFBKT-UHFFFAOYSA-N

333778-08-8

2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-ethoxyphenoxy)-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-ethoxyphenoxy]-N-phenylacetamide | CAS Registry Number: 332053-41-5
Synonyms: AC1MJZF6, Oprea1_112048, Oprea1_459466, IJZIJSJMYAXTHE-UHFFFAOYSA-N, MolPort-001-949-711, AKOS000566521, AKOS024302632, MCULE-2859561109, BAS 00867653, ST50005590, AG-690/12868852, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo(4H-6,7,8-trihydrochromen-4-yl))-2-eth oxyphenoxy]-N-phenylacetamide, 2-[4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-ethoxy-phenoxy]-N-phenyl-acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-ethoxyphenoxy]-N-phenylacetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-ethoxyphenoxy]-N-phenylacetamide

Molecular Formula:	C₂₈H₂₉N₃O₅	Molecular Weight:	487.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IJZIJSJMYAXTHE-UHFFFAOYSA-N

332053-41-5

2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(2,4-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 337924-94-4
Synonyms: BAS 01403429, AC1MJ4QZ, Oprea1_407369, Oprea1_625211, HNKGQJSTMNFRJG-UHFFFAOYSA-N, MolPort-001-963-659, AKOS000583321, AKOS024302827, MCULE-8998097797, ST50009183, AG-690/40749658, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo(4H-6,7,8-trihydrochromen-4-yl))-2-met hoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide, 2-[4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-(2,4-dimethyl-phenyl)-acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide

Molecular Formula:	C₂₉H₃₁N₃O₅	Molecular Weight:	501.583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HNKGQJSTMNFRJG-UHFFFAOYSA-N

337924-94-4

2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 352435-34-8
Synonyms: BAS 00911152, AC1MK1D6, Oprea1_396574, Oprea1_589625, MolPort-001-950-919, WAQIYFVKHKNHFI-UHFFFAOYSA-N, AKOS000566589, AKOS024302651, MCULE-4352247304, ST50005776, AG-690/12473039, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo(4H-6,7,8-trihydrochromen-4-yl))-2-met hoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide, 2-[4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-(3,4-dimethyl-phenyl)-acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide

Molecular Formula:	C₂₉H₃₁N₃O₅	Molecular Weight:	501.583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WAQIYFVKHKNHFI-UHFFFAOYSA-N

352435-34-8

2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(m-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide | CAS Registry Number: 336179-99-8
Synonyms: AC1MIS6M, Oprea1_311005, Oprea1_407347, JMMPZXCAPRSUQD-UHFFFAOYSA-N, MolPort-001-955-240, AKOS000564474, AKOS024302689, MCULE-1307350072, BAS 01107491, AG-690/13416250, 2-[4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-m-tolyl-acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₈H₂₉N₃O₅	Molecular Weight:	487.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JMMPZXCAPRSUQD-UHFFFAOYSA-N

336179-99-8

2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(o-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide | CAS Registry Number: 352435-31-5
Synonyms: AC1MK1CS, TimTec1_006814, Oprea1_294837, Oprea1_557786, MolPort-001-950-908, HMS1553F16, AKOS000564441, AKOS024270077, MCULE-1667206271, BAS 00911134, 2-[4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-o-tolyl-acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide

Molecular Formula:	C₂₈H₂₉N₃O₅	Molecular Weight:	487.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UOYYHCDNRRVBHS-UHFFFAOYSA-N

352435-31-5

2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenoxy)-N-(p-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 332053-12-0
Synonyms: AC1MJZEI, BAS 00867616, Oprea1_444511, Oprea1_643350, MolPort-001-949-694, AKOS000564163, AKOS024302631, MCULE-9264594118, ST50005585, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo(4H-6,7,8-trihydrochromen-4-yl))-2-met hoxyphenoxy]-N-(4-methylphenyl)acetamide, 2-[4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxy-phenoxy]-N-p-tolyl-acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₂₈H₂₉N₃O₅	Molecular Weight:	487.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: REONPRYOSTWTQZ-UHFFFAOYSA-N

332053-12-0

2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)phenoxy)-N-(3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)phenoxy]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 331981-36-3
Synonyms: AC1MJQTY, BAS 00727732, AC1Q2CJK, Oprea1_781069, AKOS000568166, AKOS024302595, MCULE-1254721507, ST50004719, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo(4H-6,7,8-trihydrochromen-4-yl))phenox y]-N-(3-nitrophenyl)acetamide, 2-[4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-phenoxy]-N-(3-nitro-phenyl)-acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)phenoxy]-N-(3-nitrophenyl)acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)phenoxy]-N-(3-nitrophenyl)acetamide

Molecular Formula:	C₂₆H₂₄N₄O₆	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZKBXGTKYJJRGAB-UHFFFAOYSA-N

331981-36-3

2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)phenoxy)-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)phenoxy]-N-phenylacetamide | CAS Registry Number: 332040-71-8
Synonyms: AC1MJYGD, BAS 00851095, Oprea1_085690, Oprea1_326555, MolPort-001-948-804, UJLWQJOODGRQEQ-UHFFFAOYSA-N, AKOS000568298, AKOS024302628, MCULE-5314985716, ST50005359, AG-690/12243118, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo(4H-6,7,8-trihydrochromen-4-yl))phenox y]-N-phenylacetamide, 2-[4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-phenoxy]-N-phenyl-acetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)phenoxy]-N-phenylacetamide, 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)phenoxy]-N-phenylacetamide

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UJLWQJOODGRQEQ-UHFFFAOYSA-N

332040-71-8

2-(4-(2-Amino-4-(trifluoromethyl)phenyl)piperazin-1-yl)ethanol (0 suppliers)

2-(4-(2-Amino-4-bromophenyl)piperazin-1-yl)ethanol (0 suppliers)

2-(4-(2-Amino-4-chlorophenyl)piperazin-1-yl)ethanol (0 suppliers)

2-(4-(2-Amino-4-fluorophenyl)piperazin-1-yl)ethanol (0 suppliers)

2-(4-(2-Amino-4-methylphenyl)piperazin-1-yl)ethanol (0 suppliers)

2-(4-(2-Amino-6-chlorophenyl)piperazin-1-yl)ethanol (0 suppliers)

2-(4-(2-Amino-6-chloropyrimidin-4-yl)piperazin-1-yl)ethanol (3 suppliers)

2-(4-(2-Aminoethoxy)phenyl)-N-methylacetamide (3 suppliers)

IUPAC Name: 2-[4-(2-aminoethoxy)phenyl]-N-methylacetamide | CAS Registry Number: 207922-76-7
Synonyms: 2-(4-(2-aminoethoxy)phenyl)-N-methylacetamide, SureCN5689308, AGN-PC-006R4R, AK136813, KB-14610, Benzeneacetamide, 4-(2-aminoethoxy)-N-methyl-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEZUQIJFTGLDQJ-UHFFFAOYSA-N

207922-76-7

2-(4-(2-Aminoethyl)-1H-imidazol-1-yl)ethanol (2 suppliers)

IUPAC Name: 2-[4-(2-aminoethyl)imidazol-1-yl]ethanol | CAS Registry Number: 1314965-12-2
Synonyms: ZINC82707467, AKOS006370755, AK499871, 2-[4-(2-aminoethyl)-1H-imidazol-1-yl]ethan-1-ol

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFWBGLMBEBGHKQ-UHFFFAOYSA-N

1314965-12-2

2-(4-(2-Aminoethyl)piperazin-1-yl)-N-isopropylacetamide (1 supplier)

IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-propan-2-ylacetamide | CAS Registry Number: 198129-07-6
Synonyms: 2-(4-(2-AMINOETHYL)PIPERAZIN-1-YL)-N-ISOPROPYLACETAMIDE, SCHEMBL7779207, F81249

Molecular Formula:	C₁₁H₂₄N₄O	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDCBKNBZXQETMI-UHFFFAOYSA-N

198129-07-6

2-(4-(2-aminoethylamino)piperidin-1-yl)benzoic acid methyl ester (1 supplier)

218610-56-1

2-(4-(2-Aminophenyl)-1h-pyrazol-1-yl)acetonitrile (0 suppliers)

1339864-85-5

2-(4-(2-Aminophenyl)-1h-pyrazol-1-yl)ethan-1-ol (0 suppliers)

1341600-35-8

2-(4-(2-Aminopropan-2-yl)-1H-1,2,3-triazol-1-yl)ethanol (1 supplier)

1341780-33-3

2-(4-(2-aminopropyl)phenyl)acetic acid (1 supplier)

1378683-06-7

2-(4-(2-Azidoethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-[4-(2-azidoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1897432-67-5
Synonyms: N(=[N+]=[N-])CCOC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C

Molecular Formula:	C₁₄H₂₀BN₃O₃	Molecular Weight:	289.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BHSQQZROHZCKJW-UHFFFAOYSA-N

1897432-67-5

2-(4-(2-Azidoethyl)piperazin-1-yl)pyrazine (1 supplier)

2098114-53-3

2-(4-(2-BROMO-2-(4-METHOXYPHENYL)-1-PHENYLVINYL)-2,6-DIMETHYLPHENOXY)-N,N-DIETHYLETHANAMINE (2 suppliers)

IUPAC Name: 2-[4-[(Z)-2-bromo-2-(4-methoxyphenyl)-1-phenylethenyl]-2,6-dimethylphenoxy]-N,N-diethylethanamine | CAS Registry Number: 61064-74-2
Synonyms: CID3037672, P 778, P-778, alpha-Bromo-alpha'-(4-(beta-diethylaminoethoxy)-3,5-xylyl)-4-methoxystilbene, 2-(4-(2-Bromo-2-(4-methoxyphenyl)-1-phenylethenyl)-2,6-dimethylphenoxy)-N,N-diethylethanamine

Molecular Formula:	C₂₉H₃₄BrNO₂	Molecular Weight:	508.489760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IICSSHZEJWGIJW-DQSJHHFOSA-N

61064-74-2

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