3-((3,4-Difluorophenoxy)methyl)piperidine hydrochloride,3-((3,4-Difluorophenyl)thio)propanal Suppliers & Manufacturers

CHEMICAL products beginning with : 3

30401 to 30450 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-((3,4-Difluorophenoxy)methyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1185293-04-2
Synonyms: 3-[(3,4-Difluorophenoxy)methyl]piperidinehydrochloride, 3-[(3,4-Difluorophenoxy)methyl]piperidine hydrochloride, CTK7C1271, AKOS015849799, TR-043027, 3-(3,4-difluorophenoxymethyl)piperidine hydrochloride

Molecular Formula:	C₁₂H₁₆ClF₂NO	Molecular Weight:	263.713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOQANZVYRGVTET-UHFFFAOYSA-N

1185293-04-2

3-((3,4-Difluorophenyl)thio)propanal (0 suppliers)

1341477-06-2

3-((3,4-DIHYDRO-2H-PYRROL-5-YL)AMINO)-2-METHYLPHENOL (2 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylphenol | CAS Registry Number: 101022-73-5
Synonyms: PDSP1_000508, CID127744, PDSP2_000506, SC 39585A, SC-39585A, 3-((3,4-Dihydro-2H-pyrrol-5-yl)amino)-2-methylphenol, Phenol, 3-((3,4-dihydro-2H-pyrrol-5-yl)amino)-2-methyl-, monohydrochloride

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJMFQJOCGMJAME-UHFFFAOYSA-N

101022-73-5

3-((3,4-Dihydro-2H-pyrrol-5-yl)amino)propanoic acid (3 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-ylamino)propanoic acid | CAS Registry Number: 5249-19-4
Synonyms: N-(3,4-dihydro-2H-pyrrol-5-yl)-beta-alanine, 3-((3,4-dihydro-2H-pyrrol-5-yl)amino)propanoic acid, 3-[(3,4-dihydro-2H-pyrrol-5-yl)amino]propanoic acid, SCHEMBL17234472, MolPort-007-996-375, ALBB-021802, BB_SC-10183, KS-00003HM8, ZX-AN037391, BBL032525, FCH924846, HTS003691, N-(1-Pyrroline-2-yl)-beta-alanine, STL259869, ZINC40163956, AKOS002684150, AKOS023808067, BS-3859, MCULE-2370524888, T3849

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INQNFMWNADKYOU-UHFFFAOYSA-N

5249-19-4

3-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzonitrile (2 suppliers)

IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzonitrile | CAS Registry Number: 923836-09-3
Synonyms: CHEMBL2172101, ZINC07307916, AC1P5UAW, MolPort-004-220-114, AKOS000183366, MCULE-6490998343, AJ-57141, AK149803, T5678447, 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzonitrile

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZLOETFAYTUJNS-UHFFFAOYSA-N

923836-09-3

3-((3,4-Dihydroquinolin-1(2H)-yl)sulfonyl)-4-methoxybenzoic acid (2 suppliers)

IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoic acid | CAS Registry Number: 750613-28-6
Synonyms: 3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-4-methoxy-benzoic acid, 4-methoxy-3-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)benzoic acid, MLS001171101, CHEMBL1509274, CTK7A7483, HMS2879D05, ZINC3269658, AKOS000114878, MCULE-2805070359, NE40948, SMR000589160, EN300-00671, Z45614771

Molecular Formula:	C₁₇H₁₇NO₅S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SOWMMLZAHCJTDH-UHFFFAOYSA-N

750613-28-6

3-((3,4-Dimethoxybenzyl)amino)propanoic acid (0 suppliers)

IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylamino]propanoic acid | CAS Registry Number: 1224166-72-6
Synonyms: N-(3,4-dimethoxybenzyl)-beta-alanine, 3-(3,4-Dimethoxy-benzylamino)-propionic acid, NSC105620, 3-[(3,4-dimethoxyphenyl)methylamino]propanoic acid, SCHEMBL3187109, ZINC1686625, BBL028858, STL372980, AKOS005877641, NSC-105620

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVZCXKFEFBZSFG-UHFFFAOYSA-N

1224166-72-6

3-((3,4-Dimethoxybenzyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 887833-56-9
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxothiolan-3-amine, N-(3,4-dimethoxybenzyl)tetrahydrothiophen-3-amine 1,1-dioxide, 3-((3,4-dimethoxybenzyl)amino)tetrahydrothiophene 1,1-dioxide, 3-{[(3,4-dimethoxyphenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione, BBL010049, MFCD04447730, STK711137, AKOS000226086, AKOS016039116, VS-02298, CS-0302926, AS-871/42864294, Z57788604, 3-{[(3,4-dimethoxyphenyl)methyl]amino}-1|E?-thiolane-1,1-dione, N-(3,4-dimethoxybenzyl)-N-(1,1-dioxidotetrahydro-3-thienyl)amine, 3-{[(3,4-DIMETHOXYPHENYL)METHYL]AMINO}-1??-THIOLANE-1,1-DIONE

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWOMZYRDKOKIHC-UHFFFAOYSA-N

887833-56-9

3-((3,4-Dimethoxyphenethyl)amino)-5-methylcyclohex-2-en-1-one (0 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methylcyclohex-2-en-1-one | CAS Registry Number: 1022363-02-5
Synonyms: 3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5-methylcyclohex-2-en-1-one, 3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-5-methylcyclohex-2-en-1-one, MFCD00129514, AKOS022169041, MS-11337

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDIWCDJCDZRIDV-UHFFFAOYSA-N

1022363-02-5

3-((3,4-Dimethoxyphenethyl)carbamoyl)picolinic acid (0 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridine-2-carboxylic acid | CAS Registry Number: 497061-33-3
Synonyms: 3-{[(3,4-dimethoxyphenethyl)amino]carbonyl}-2-pyridinecarboxylic acid, 3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]pyridine-2-carboxylic acid, 3-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}pyridine-2-carboxylic acid, ZINC384267, MFCD01859604, AKOS005109563, MCULE-4818657027, MS-8002, 3-(N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID, 3-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}pyridine-2-carboxylicacid

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PQSWQCHAMAHZNQ-UHFFFAOYSA-N

497061-33-3

3-((3,4-Dimethoxyphenyl)carbamoyl)pyrazine-2-carboxylic acid (4 suppliers)

685117-25-3

3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carbonitrile (0 suppliers)

2199982-82-4

3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (0 suppliers)

2201290-20-0

3-((3,4-DIMETHOXYPHENYL)METHYLENE)INDOLIN-2-ONE (1 supplier)

IUPAC Name: (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 881885-10-5
Synonyms: NSC650598, (3Z)-3-[(3,4-dimethoxyphenyl)methylidene]-1H-indol-2-one, (3Z)-3-(3,4-dimethoxybenzylidene)-1,3-dihydro-2H-indol-2-one, SCHEMBL5477779, CHEMBL1997645, MFCD02662243, STL553884, ZINC12339627, AKOS002131628, NSC-650598, MS-11471, CS-0357212, J3.666.326J, (Z)-3-(3,4-dimethoxybenzylidene)indolin-2-one, 3-[(Z)-3,4-Dimethoxybenzylidene]indoline-2-one, SR-01000594624, SR-01000594624-1, 3-(3,4-Dimethoxybenzylidene)-1H-indole-2(3H)-one, (3Z)-3-[(3,4-dimethoxyphenyl)methylene]indolin-2-one, 3-(3,4-Dimethoxybenzylidene)-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWARFCHBQFFBGZ-LCYFTJDESA-N

881885-10-5

3-((3,4-Dimethoxyphenyl)sulfonyl)-2H-chromen-2-one (3 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)sulfonylchromen-2-one | CAS Registry Number: 866347-83-3
Synonyms: 3-[(3,4-dimethoxyphenyl)sulfonyl]-2H-chromen-2-one, 3-(3,4-dimethoxybenzenesulfonyl)-2H-chromen-2-one, 3-(3,4-dimethoxyphenyl)sulfonylchromen-2-one, 3-((3,4-dimethoxyphenyl)sulfonyl)-2H-chromen-2-one, ZINC2689567, CCG-29683, HTS003904, MFCD05899567, STL167852, AKOS005366757, BS-6202, MCULE-8848503359, CS-0326209, SR-01000097381, SR-01000097381-1, F1602-0763

Molecular Formula:	C₁₇H₁₄O₆S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KEUYEJCLWRGAEJ-UHFFFAOYSA-N

866347-83-3

3-((3,4-Dimethoxyphenyl)sulfonyl)-8-fluoroquinolin-4(1H)-one (2 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)sulfonyl-8-fluoro-1H-quinolin-4-one | CAS Registry Number: 1707392-08-2
Synonyms: 3-[(3,4-dimethoxyphenyl)sulfonyl]-8-fluoroquinolin-4(1H)-one, MolPort-028-926-093, HTS003473, ZINC96511488, AKOS025393020, BS-6545, KS-00003J27, 3-(3,4-dimethoxybenzenesulfonyl)-8-fluoro-1,4-dihydroquinolin-4-one

Molecular Formula:	C₁₇H₁₄FNO₅S	Molecular Weight:	363.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GIBITLJOGFKFCN-UHFFFAOYSA-N

1707392-08-2

3-((3,4-dimethylbenzyl)amino)piperidine-2,6-dione (1 supplier)

1467787-40-1

3-((3,4-Dimethylcyclohexyl)oxy)propane-1-sulfonyl chloride (0 suppliers)

1562027-10-4

3-((3,4-Dimethylphenyl)sulfonyl)-6,7-difluoro-1-methylquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-6,7-difluoro-1-methylquinolin-4-one | CAS Registry Number: 1326863-34-6
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-6,7-difluoro-1-methylquinolin-4(1H)-one, MolPort-019-913-093, STL133398, ZINC67340635, AKOS005744248, MCULE-8954394643

Molecular Formula:	C₁₈H₁₅F₂NO₃S	Molecular Weight:	363.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VAYSZHRAQVVYCZ-UHFFFAOYSA-N

1326863-34-6

3-((3,4-Dimethylphenyl)sulfonyl)-6,7-difluoroquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-6,7-difluoro-1H-quinolin-4-one | CAS Registry Number: 1326806-71-6
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-6,7-difluoroquinolin-4(1H)-one, MolPort-019-913-073, KS-00003IY2, HTS003955, STL133360, ZINC67340583, AKOS005744139, BS-6262, MCULE-9573957288, 3-(3,4-dimethylbenzenesulfonyl)-6,7-difluoro-1,4-dihydroquinolin-4-one

Molecular Formula:	C₁₇H₁₃F₂NO₃S	Molecular Weight:	349.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOSZQKPSAQKMFP-UHFFFAOYSA-N

1326806-71-6

3-((3,4-Dimethylphenyl)sulfonyl)-7-hydroxy-2H-chromen-2-one (0 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-7-hydroxychromen-2-one | CAS Registry Number: 866013-26-5
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-7-hydroxy-2H-chromen-2-one, 3-(3,4-dimethylphenyl)sulfonyl-7-hydroxychromen-2-one, 3-((3,4-dimethylphenyl)sulfonyl)-7-hydroxy-2H-chromen-2-one, ChemDiv2_006753, MLS001199398, CHEMBL1470944, HMS1388C21, HMS2880D18, ZINC2687258, HTS009003, STL167850, AKOS001812833, MCULE-3370234561, IDI1_005468, BS-11079, SMR000562860, CS-0365427, SR-01000131297, SR-01000131297-1, F1601-0364

Molecular Formula:	C₁₇H₁₄O₅S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCIUGRNFJVRBOL-UHFFFAOYSA-N

866013-26-5

3-((3,4-Dimethylphenyl)sulfonyl)-8-fluoroquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-8-fluoro-1H-quinolin-4-one | CAS Registry Number: 1708401-66-4
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-8-fluoroquinolin-4(1H)-one, C17H14FNO3S, KS-00003ISL, MolPort-028-926-094, HTS003474, ZINC96511489, AKOS025392827, BS-5899, 3-(3,4-Dimethyl-benzenesulfonyl)-8-fluoro-1H-quinolin-4-one, 3-(3,4-dimethylbenzenesulfonyl)-8-fluoro-1,4-dihydroquinolin-4-one

Molecular Formula:	C₁₇H₁₄FNO₃S	Molecular Weight:	331.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZBNZGDBKDUQCC-UHFFFAOYSA-N

1708401-66-4

3-((3,4-Dimethylphenyl)sulfonyl)-N-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine (0 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-N-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 866812-71-7
Synonyms: 3-[(3,4-dimethylphenyl)sulfonyl]-N-(4-fluorophenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(3,4-dimethylbenzenesulfonyl)-N-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(3,4-dimethylphenyl)sulfonyl-N-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-amine, 3-((3,4-dimethylphenyl)sulfonyl)-N-(4-fluorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, ZINC2693121, HTS009831, MFCD06402747, STL085643, AKOS001864858, BS-8705, MCULE-9617184080, CS-0319310, F1605-0346

Molecular Formula:	C₂₃H₁₈FN₅O₂S	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SJLWKRIIJJQRIA-UHFFFAOYSA-N

866812-71-7

3-((3,4-Dimethylphenyl)sulfonyl)propanoic acid (4 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)sulfonylpropanoic acid | CAS Registry Number: 412936-84-6
Synonyms: 3-(3,4-Dimethyl-benzenesulfonyl)-propionic acid, 3-[(3,4-dimethylphenyl)sulfonyl]propanoic acid, AC1LFDZY, SMR000123990, ChemDiv3_014235, Cambridge id 5210653, Oprea1_242276, Oprea1_254463, CBDivE_011068, MLS000123318, CHEMBL1388228, SCHEMBL18503866, CTK7J4556, MolPort-000-877-515, HMS1513H01, HMS2455H04, ZINC266359, ALBB-017721, ZX-AN016407, SBB011829

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQBZVJSVOQMDRC-UHFFFAOYSA-N

412936-84-6

3-((3,4-Dimethylphenyl)thio)-N-methylpropanamide (0 suppliers)

1311841-84-5

3-((3,4-Dimethylphenyl)thio)propanal (0 suppliers)

1082293-71-7

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (1 supplier)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1362169-08-1
Synonyms: 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8alpha,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione, 1210360-60-3

Molecular Formula:	C₃₃H₃₀F₆N₄O₃	Molecular Weight:	644.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: PKQBGWDNBVWQDJ-UHFFFAOYSA-N

1362169-08-1

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R)-quinolin-4-yl(5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (1 supplier)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1073917-09-5
Synonyms: 1223105-69-8, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[(8alpha,9S)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[(9R)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₃₂H₂₈F₆N₄O₂	Molecular Weight:	614.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: YURQYVLOLVWXOA-UHFFFAOYSA-N

1073917-09-5

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R,2R)-2-(dimethylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (1 supplier)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[2-(dimethylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1449676-73-6
Synonyms: 1570357-02-6, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₁H₂₃F₆N₃O₂	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QUEMAAMAMUFDGW-UHFFFAOYSA-N

1449676-73-6

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R,2R)-2-(piperidin-1-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (3 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[(2-piperidin-1-ylcyclohexyl)amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1223105-93-8
Synonyms: 1570357-03-7, 3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1S,2S)-2-(piperidin-1-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₄H₂₇F₆N₃O₂	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PDZWACLMJXTIDC-UHFFFAOYSA-N

1223105-93-8

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1S,2S)-2-(dimethylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (1 supplier)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[2-(dimethylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1570357-02-6
Synonyms: 1449676-73-6, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₁H₂₃F₆N₃O₂	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QUEMAAMAMUFDGW-UHFFFAOYSA-N

1570357-02-6

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1S,2S)-2-(piperidin-1-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (4 suppliers)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[(2-piperidin-1-ylcyclohexyl)amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1570357-03-7
Synonyms: 1223105-93-8, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₄H₂₇F₆N₃O₂	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PDZWACLMJXTIDC-UHFFFAOYSA-N

1570357-03-7

3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione (1 supplier)

IUPAC Name: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1223105-69-8
Synonyms: 1073917-09-5, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[(8alpha,9S)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[(9R)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₃₂H₂₈F₆N₄O₂	Molecular Weight:	614.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: YURQYVLOLVWXOA-UHFFFAOYSA-N

1223105-69-8

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-2-((2-chlorophenyl)carbonyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-3-[3,5-bis(trifluoromethyl)anilino]-2-(2-chlorobenzoyl)prop-2-enenitrile | CAS Registry Number: 1024915-24-9
Synonyms: 3-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)-2-((2-CHLOROPHENYL)CARBONYL)PROP-2-ENENITRILE, AC1O0OYC, MolPort-006-754-841, ZINC2158519, MFCD00113773, AKOS022169483, MS-7821, ST50952044, (E)-3-[3,5-bis(trifluoromethyl)anilino]-2-(2-chlorobenzoyl)prop-2-enenitrile

Molecular Formula:	C₁₈H₉ClF₆N₂O	Molecular Weight:	418.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XTBDOWREAPUTGF-MDZDMXLPSA-N

1024915-24-9

3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-(((1R,2R)-1,2-diphenyl-2-(pyrrolidin-1-yl)ethyl)amino)cyclobut-3-ene-1,2-dione (0 suppliers)

1877323-66-4

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R,2R)-2-(dibenzylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (2 suppliers)

1223105-91-6

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R,2R)-2-(dipentylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (4 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1R,2R)-2-(dipentylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1411983-40-8
Synonyms: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione, CS-16201, CS-0093201, 3-[[(1R)-2alpha-(Dipentylamino)cyclohexane-1beta-yl]amino]-4-[3,5-bis(trifluoromethyl)phenylamino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₈H₃₇F₆N₃O₂	Molecular Weight:	561.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QVSVNCRJIBUKAC-FGZHOGPDSA-N

1411983-40-8

3-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)-4-(((1S,2S)-1,2-DIPHENYL-2-(PIPERIDIN-1-YL)ETHYL)AMINO)CYCLOBUT-3-ENE-1,2-DIONE (4 suppliers)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-4-[[(1S,2S)-1,2-diphenyl-2-piperidin-1-ylethyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1943732-17-9
Synonyms: 3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-1,2-diphenyl-2-(piperidin-1-yl)ethyl)amino)cyclobut-3-ene-1,2-dione, MFCD32201188, CS-0104891, E81267, 3-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO]-4-[[(1S,2S)-1,2-DIPHENYL-2-(1-PIPERIDINYL)ETHYL]AMINO]-3-CYCLOBUTENE-1,2-DIONE, 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-1,2-diphenyl-2-(1-piperidinyl)ethyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)

Molecular Formula:	C₃₁H₂₇F₆N₃O₂	Molecular Weight:	587.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SKVLUTYPDFYXIG-IGKIAQTJSA-N

1943732-17-9

3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-1,2-diphenyl-2-(pyrrolidin-1-yl)ethyl)amino)cyclobut-3-ene-1,2-dione (2 suppliers)

2251862-91-4

3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-2-(dibenzylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione (0 suppliers)

1623099-31-9

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one (1 supplier)

IUPAC Name: 3-[3,5-bis(trifluoromethyl)anilino]-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 946386-77-2
Synonyms: SBB062554, 3-[3,5-bis(trifluoromethyl)anilino]-5-phenyl-2-cyclohexen-1-one, 3-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 3-{[3,5-bis(trifluoromethyl)phenyl]amino}-5-phenylcyclohex-2-en-1-one, AC1N3GGV, CTK7H1151, MolPort-002-888-082, MFCD00129518, AKOS005110693, MCULE-3195634791, MS-6083, OR167797, 3-[3,5-bis(trifluoromethyl)anilino]-5-phenylcyclohex-2-en-1-one

Molecular Formula:	C₂₀H₁₅F₆NO	Molecular Weight:	399.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RNFZMHBWUSAAMB-UHFFFAOYSA-N

946386-77-2

3-((3,5-dibromo-4-hydroxybenzyl)amino)piperidine-2,6-dione (1 supplier)

1924873-88-0

3-((3,5-dichloro-2-hydroxybenzyl)amino)benzoic acid (1 supplier)

1094249-59-8

3-((3,5-Dichloro-4-methylphenyl)amino)-2-methoxy-3-oxopropanoic acid (1 supplier)

2751620-08-1

3-((3,5-dichlorophenoxy)methyl)azetidine (0 suppliers)

IUPAC Name: 3-[(3,5-dichlorophenoxy)methyl]azetidine | CAS Registry Number: 1332301-14-0
Synonyms: DA-12207

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUCYITHFHJWTJW-UHFFFAOYSA-N

1332301-14-0

3-((3,5-Dichlorophenyl)amino)-2,2-dimethyl-3-oxopropanoic acid (1 supplier)

1546599-90-9

3-((3,5-DICHLOROPHENYL)AMINO)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (2Z)-2-[(3,5-dichloroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 882264-77-9
Synonyms: (2Z)-2-[(3,5-dichloroanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile, MFCD00245115, AKOS022168320, MS-10002, (2Z)-2-{[(3,5-dichlorophenyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₄H₁₄Cl₂N₂O	Molecular Weight:	297.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAYWKENEHZHUAN-HJWRWDBZSA-N

882264-77-9

3-((3,5-DICHLOROPHENYL)AMINO)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (0 suppliers)

1025135-08-3

3-((3,5-Dichlorophenyl)amino)-2-methyl-3-oxopropanoic acid (1 supplier)

1505280-31-8

3-((3,5-DICHLOROPHENYL)IMINO)-1-METHYLINDOLIN-2-ONE (0 suppliers)

IUPAC Name: 3-(3,5-dichlorophenyl)imino-1-methylindol-2-one | CAS Registry Number: 454178-57-5
Synonyms: 3-(3,5-dichlorophenyl)imino-1-methylindol-2-one, Oprea1_533080, MFCD00245397, AKOS022169639, MS-8751, (3Z)-3-[(3,5-dichlorophenyl)imino]-1-methyl-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₁₀Cl₂N₂O	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWXVLIMRXPAHNA-UHFFFAOYSA-N

454178-57-5

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