4-((2,5-DIMETHOXYPHENYL)ETHYNYL)BENZONITRILE,4-((2,5-Dimethyl-1H-pyrrol-1-yl)methyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

22901 to 22950 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-((2,5-DIMETHOXYPHENYL)ETHYNYL)BENZONITRILE (0 suppliers)

1276688-41-5

4-((2,5-Dimethyl-1H-pyrrol-1-yl)methyl)benzoic acid (1 supplier)

IUPAC Name: 4-[(2,5-dimethylpyrrol-1-yl)methyl]benzoic acid | CAS Registry Number: 313701-95-0
Synonyms: 4-(2,5-Dimethyl-pyrrol-1-ylmethyl)-benzoic acid, 4-[(2,5-dimethyl-1H-pyrrol-1-yl)methyl]benzoic acid, 4-[(2,5-dimethylpyrrol-1-yl)methyl]benzoic acid, MLS000071163, SMR000036683, AM-879/25023002, 4-[(2,5-dimethylpyrrolyl)methyl]benzoic acid, 4-((2,5-dimethyl-1H-pyrrol-1-yl)methyl)benzoic acid, AC1LD1JK, CBMicro_048002, Cambridge id 5957378, Oprea1_303837, CHEMBL408994, cid_659752, SCHEMBL13856724, BDBM40590, CTK7I7874, KS-00003RJQ, MolPort-000-993-704, HMS1610K01

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKSYSLOSBLCHEL-UHFFFAOYSA-N

313701-95-0

4-((2,5-Dimethyl-1H-pyrrol-1-yl)methyl)pyridine (4 suppliers)

IUPAC Name: 4-[(2,5-dimethylpyrrol-1-yl)methyl]pyridine | CAS Registry Number: 104439-82-9
Synonyms: 4-[(2,5-dimethyl-1H-pyrrol-1-yl)methyl]pyridine, 1-(4-pyridinylmethyl)-2,5-dimethylpyrrole, AC1LISW2, SCHEMBL3248233, MolPort-002-538-807, ZINC493937, STK723062, AKOS000114035, MCULE-8865340298, 4-[(2,5-dimethylpyrrol-1-yl)methyl]pyridine, 1-(4-Pyridinylmethyl)-2,5-dimethyl-1H-pyrrole

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHFRUOPVRWSGSA-UHFFFAOYSA-N

104439-82-9

4-((2,5-Dimethylphenoxy)methyl)piperidine (1 supplier)

IUPAC Name: 4-[(2,5-dimethylphenoxy)methyl]piperidine | CAS Registry Number: 70260-92-3
Synonyms: 4-[(2,5-Dimethylphenoxy)methyl]piperidine, 4-((2,5-DIMETHYLPHENOXY)METHYL)PIPERIDINE, DTXSID70640896, ZINC14631432, AKOS000187233, BB 0251334

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFIVFNIXNJQFRK-UHFFFAOYSA-N

70260-92-3

4-((2,5-Dimethylphenoxy)methyl)thiophene-2-carbaldehyde (0 suppliers)

869950-32-3

4-((2,5-Dimethylphenyl)amino)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 4-(2,5-dimethylanilino)-4-oxobutanoic acid | CAS Registry Number: 198276-05-0
Synonyms: 4-[(2,5-dimethylphenyl)amino]-4-oxobutanoic acid, 3-[(2,5-dimethylphenyl)carbamoyl]propanoic Acid, 4-(2,5-dimethylanilino)-4-oxobutanoic acid, 3-[N-(2,5-dimethylphenyl)carbamoyl]propanoic acid, AC1LEVJ1, AC1Q2IVR, CBKinase1_000559, CBKinase1_012959, Cambridge id 5135469, Oprea1_517744, SCHEMBL14292042, ZINC64847, MolPort-000-680-328, ALBB-017680, ZX-AN016366, SBB015540, STK257807, AKOS000273096, MCULE-1591671573, R1590

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBAQXQRTGNBUJL-UHFFFAOYSA-N

198276-05-0

4-((2,5-Dimethylphenyl)sulfonyl)piperazin-2-one (0 suppliers)

903253-64-5

4-((2,5-Dimethylphenyl)thio)butan-2-one (0 suppliers)

1152837-72-3

4-((2,5-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)AMINO)-4-OXOBUTANOIC ACI D (3 suppliers)

IUPAC Name: 4-[(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 171088-81-6
Synonyms: CID3075021, LS-46272, (2,5-Dimethylpyrazolo(1,5-a)-7-pyrimidinyl)succinamic acid hydrate, 4-((2,5-Dimethylpyrazolo(1,5-a)pyrimidin-7-yl)amino)-4-oxobutanoic acid, Butanoic acid, 4-((2,5-dimethylpyrazolo(1,5-a)pyrimidin-7-yl)amino)-4-oxo-

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.264560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCUQYXZHSIAVRV-UHFFFAOYSA-N

171088-81-6

4-((2,5-Dimethylthiazol-4-yl)methyl)thiazol-2-amine (1 supplier)

2445791-79-5

4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)cyclohexane-1-carboxamide (3 suppliers)

2639395-45-0

4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(prop-2-yn-1-yl)cyclohexanecarboxamide (5 suppliers)

IUPAC Name: 4-[(2,5-dioxopyrrol-1-yl)methyl]-N-prop-2-ynylcyclohexane-1-carboxamide | CAS Registry Number: 1036847-90-1
Synonyms: AK172607, SCHEMBL890523, SCHEMBL18165220, MolPort-039-062-680, MFCD27956997, AKOS025396639, ZINC102282887

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAFMOXYVCNOXTP-UHFFFAOYSA-N

1036847-90-1

4-((2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)METHYL)BENZONITRILE (3 suppliers)

IUPAC Name: 4-[(2,5-dioxopyrrol-1-yl)methyl]benzonitrile | CAS Registry Number: 1249094-81-2
Synonyms: 4-(Maleimidomethyl)benzonitrile, MFCD16665080, ZINC48182588, AKOS009994439

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFJVGKSXXPQRLG-UHFFFAOYSA-N

1249094-81-2

4-((2,6-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridin-4-yl)oxy)aniline (1 supplier)

748811-12-3

4-((2,6-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)pyridin-4-yl)oxy)butan-1-ol (1 supplier)

IUPAC Name: 4-[2,6-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-4-yl]oxybutan-1-ol | CAS Registry Number: 1254959-95-9

Molecular Formula:	C₁₉H₂₇N₃O₄	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UNJJMHQCGTYQAD-UHFFFAOYSA-N

1254959-95-9

4-((2,6-DIAMINO-5-NITROSOPYRIMIDIN-4-YL)AMINO)PHENOL (2 suppliers)

IUPAC Name: 4-[(2,6-diamino-5-nitrosopyrimidin-4-yl)amino]phenol | CAS Registry Number: 71552-25-5
Synonyms: NSC51023, NSC251064, AIDS028838, AIDS-028838, CID242416, NSC 251064, NCI60_004228, 4-((2,6-Diamino-5-nitrosopyrimidin-4-yl)amino)phenol, 4-[(2,6-Diamino-5-nitrosopyrimidin-4-yl)amino]phenol, 4-[(2,6-DIAMINO-5-NITROSO-4-PYRIMIDINYL)AMINO]PHENOL, 6340-66-5

Molecular Formula:	C₁₀H₁₀N₆O₂	Molecular Weight:	246.225400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BGWUJSKRJRJTAR-UHFFFAOYSA-N

71552-25-5

4-((2,6-Dibromo-4-methylphenoxy)methyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]benzoic acid | CAS Registry Number: 380170-12-7
Synonyms: 4-(2,6-Dibromo-4-methyl-phenoxymethyl)-benzoic acid, 4-(2,6-dibromo-4-methylphenoxymethyl)benzoic acid, 4-[(2,6-dibromo-4-methylphenoxy)methyl]benzoic acid, AC1M5XCN, AC1Q2HJR, CTK7I7927, MolPort-002-462-284, ZINC3219180, AKOS000114518, MCULE-6386795868, NE52729, EN300-00066

Molecular Formula:	C₁₅H₁₂Br₂O₃	Molecular Weight:	400.066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDOOBWSBFFWDRJ-UHFFFAOYSA-N

380170-12-7

4-((2,6-Dichlorobenzyl)oxy)-2-hydroxybenzoic acid (3 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-2-hydroxybenzoic acid | CAS Registry Number: 1403982-75-1
Synonyms: 4-[(2,6-dichlorobenzyl)oxy]-2-hydroxybenzoic acid, AKOS025137106, ZINC216933160, 4-(2,6-Dichloro-benzyloxy)-2-hydroxy-benzoic acid

Molecular Formula:	C₁₄H₁₀Cl₂O₄	Molecular Weight:	313.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWEKCWZYCLEQJY-UHFFFAOYSA-N

1403982-75-1

4-((2,6-Dichlorobenzyl)oxy)-3-ethoxybenzoic acid (2 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-ethoxybenzoic acid | CAS Registry Number: 1142201-94-2
Synonyms: 4-[(2,6-dichlorobenzyl)oxy]-3-ethoxybenzoic acid, CTK6G1180, MolPort-006-068-591, ALBB-009047, ZX-AN007942, BBL035051, STK505701, ZINC34927117, AKOS005171994, TR-060941, 4-[(2,6-dichlorophenyl)methoxy]-3-ethoxybenzoic acid

Molecular Formula:	C₁₆H₁₄Cl₂O₄	Molecular Weight:	341.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUZCCTJGOSZCRR-UHFFFAOYSA-N

1142201-94-2

4-((2,6-Dichlorobenzyl)oxy)-3-ethoxybenzoyl chloride (3 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-ethoxybenzoyl chloride | CAS Registry Number: 1160251-07-9
Synonyms: 4-[(2,6-DICHLOROBENZYL)OXY]-3-ETHOXYBENZOYL CHLORIDE, MolPort-006-391-263, ALBB-011464, ZX-AN010281, STL508815, ZINC40451512, AKOS005173072, 4-[(2,6-dichlorophenyl)methoxy]-3-ethoxybenzoyl chloride, benzoyl chloride, 4-[(2,6-dichlorophenyl)methoxy]-3-ethoxy-

Molecular Formula:	C₁₆H₁₃Cl₃O₃	Molecular Weight:	359.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYRJVVIIOZFVJD-UHFFFAOYSA-N

1160251-07-9

4-((2,6-Dichlorobenzyl)oxy)-3-methoxybenzoic acid (2 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzoic acid | CAS Registry Number: 113457-30-0
Synonyms: 4-[(2,6-dichlorobenzyl)oxy]-3-methoxybenzoic acid, 4-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzoic acid, CTK6J7626, MolPort-003-769-722, ALBB-009038, ZX-AN007933, BBL034413, STK500804, ZINC11860110, AKOS000299856, TR-060932

Molecular Formula:	C₁₅H₁₂Cl₂O₄	Molecular Weight:	327.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHUPXSQDWPTCQD-UHFFFAOYSA-N

113457-30-0

4-((2,6-Dichlorobenzyl)oxy)-3-methoxybenzoyl chloride (3 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzoyl chloride | CAS Registry Number: 1160250-88-3
Synonyms: 4-[(2,6-DICHLOROBENZYL)OXY]-3-METHOXYBENZOYL CHLORIDE, MolPort-006-391-254, ALBB-011455, ZX-AN010272, STL508806, ZINC40451503, AKOS005173053, 4-[(2,6-Dichlorobenzyl)oxy]-3-methoxy-benzoyl chloride, 4-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzoyl chloride, benzoyl chloride, 4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-

Molecular Formula:	C₁₅H₁₁Cl₃O₃	Molecular Weight:	345.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQVLVVDVIDIXOP-UHFFFAOYSA-N

1160250-88-3

4-((2,6-Dichlorobenzyl)oxy)-5-methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazole (0 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-5-methyl-1-phenyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 318949-56-3
Synonyms: ZINC1396728, AKOS005097922, 7G-354S, 4-[(2,6-dichlorobenzyl)oxy]-5-methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazole, 4-[(2,6-dichlorophenyl)methoxy]-5-methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₁₈H₁₃Cl₂F₃N₂O	Molecular Weight:	401.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MFYBCSHLLOYPLZ-UHFFFAOYSA-N

318949-56-3

4-((2,6-Dichlorobenzyl)oxy)benzoic acid (3 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]benzoic acid | CAS Registry Number: 149289-09-8
Synonyms: 4-[(2,6-dichlorobenzyl)oxy]benzoic acid, CTK6H2992, MolPort-003-772-109, ALBB-009041, ZX-AN007936, BBL018054, STK505695, ZINC11863254, AKOS005172066, MCULE-6666892040, SEL10114713, TR-060935, 4-[(2,6-dichlorophenyl)methoxy]benzoic acid

Molecular Formula:	C₁₄H₁₀Cl₂O₃	Molecular Weight:	297.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQSSVHBSNQILBB-UHFFFAOYSA-N

149289-09-8

4-((2,6-Dichlorobenzyl)oxy)benzoyl chloride (3 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-95-2
Synonyms: 4-[(2,6-DICHLOROBENZYL)OXY]BENZOYL CHLORIDE, 4-[(2,6-dichlorophenyl)methoxy]benzoyl chloride, MolPort-006-391-257, ALBB-011458, ZX-AN010275, STL508809, ZINC40451506, AKOS005173059, benzoyl chloride, 4-[(2,6-dichlorophenyl)methoxy]-

Molecular Formula:	C₁₄H₉Cl₃O₂	Molecular Weight:	315.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGJPSPWMUXRIO-UHFFFAOYSA-N

1160250-95-2

4-((2,6-DICHLOROPHENOXY)METHYL)-1-PHENYL-1H-1,2,3-TRIAZOLE (2 suppliers)

IUPAC Name: 4-[(2,4-dichlorophenoxy)methyl]-1-phenyltriazole | CAS Registry Number: 135034-74-1
Synonyms: CID3077671, LS-155941, 4-((2,6-Dichlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole, 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl-

Molecular Formula:	C₁₅H₁₁Cl₂N₃O	Molecular Weight:	320.173340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXIKPZVXWDARIR-UHFFFAOYSA-N

135034-74-1

4-((2,6-DICHLOROPHENYL)(4-IMINO-3,5-DIMETHYL-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)- 2,6-DIMETHYLBENZAMIDINE PHOSPHONATE (6 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)-(4-imino-3,5-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-2,6-dimethylaniline; phosphoric acid | CAS Registry Number: 74578-10-2
Synonyms: EINECS 277-929-5, CID173294, 2,6-Xylidine, 4-(2,6-dichloro-alpha-(4-imino-3,5-dimethyl-2,5-cyclohexadien-1-ylidene)benzyl)-, dihydrogen phosphate, 4-((2,6-Dichlorophenyl)(4-imino-3,5-dimethylcyclohexa-2,5-dien-1-ylidene)methyl)-2,6-xylidine phosphate (1:1), Benzenamine, 4-((2,6-dichlorophenyl)(4-imino-3,5-dimethyl-2,5-cyclohexadien-1-ylidene)methyl)-2,6-dimethyl-, phosphate (1:1)

Molecular Formula:	C₂₃H₂₅Cl₂N₂O₄P	Molecular Weight:	495.335361 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RJKYUPXJBBSRML-UHFFFAOYSA-N

74578-10-2

4-((2,6-DICHLOROPHENYL)ETHYNYL)BENZONITRILE (0 suppliers)

1258379-62-2

4-((2,6-dichlorophenyl)sulfonamido)benzoic acid (4 suppliers)

IUPAC Name: 4-[(2,6-dichlorophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 613658-26-7
Synonyms: 4-[(2,6-dichlorophenyl)sulfonylamino]benzoic Acid, AC1NAPHN, ZINC24203660, AKOS000805738, MCULE-1578438880, ST50134583, 4-{[(2,6-dichlorophenyl)sulfonyl]amino}benzoic acid, F1678-0242

Molecular Formula:	C₁₃H₉Cl₂NO₄S	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTYWEYOMRINEHB-UHFFFAOYSA-N

613658-26-7

4-((2,6-Dichlorophenyl)sulfonyl)piperazin-2-one (0 suppliers)

930857-36-6

4-((2,6-Dichloroquinazolin-4-yl)oxy)-3,5-dimethylbenzonitrile (2 suppliers)

IUPAC Name: 4-(2,6-dichloroquinazolin-4-yl)oxy-3,5-dimethylbenzonitrile | CAS Registry Number: 1239861-06-3
Synonyms: Benzonitrile,4-[(2,6-dichloro-4-quinazolinyl)oxy]-3,5-dimethyl-

Molecular Formula:	C₁₇H₁₁Cl₂N₃O	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXYMTKIVTKMUSU-UHFFFAOYSA-N

1239861-06-3

4-((2,6-difluoro-4-hydroxyphenyl)ethynyl)benzaldehyde (1 supplier)

2513919-88-3

4-((2,6-Difluorobenzyl)amino)cyclohexan-1-ol (0 suppliers)

1019572-64-5

4-((2,6-Difluorophenoxy)methyl)benzaldehyde (2 suppliers)

IUPAC Name: 4-[(2,6-difluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443338-62-2
Synonyms: 4-[(2',6'-Difluorophenoxy)methyl]benzaldehyde, ZINC95738971, AKOS027391228

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKLLODFHLSWZLL-UHFFFAOYSA-N

1443338-62-2

4-((2,6-DIMETHOXYPHENYL)ETHYNYL)BENZONITRILE (0 suppliers)

1258379-61-1

4-((2,6-Dimethoxypyrimidin-4-yl)amino)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 303134-31-8
Synonyms: n-(2,6-dimethoxypyrimidin-4-yl)succinamic acid, N-(2,6-Dimethoxy-pyrimidin-4-yl)-succinamic acid, 3-[(2,6-dimethoxypyrimidin-4-yl)carbamoyl]propanoic acid, 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxobutanoic acid, 3-[N-(2,6-dimethoxypyrimidin-4-yl)carbamoyl]propanoic acid, MLS000123352, AC1LF6QN, CBMicro_019370, Oprea1_050152, Oprea1_244292, AC1Q4F99, CHEMBL1452575, CTK6J8761, ZINC75885, MolPort-001-030-106, C10H13N3O5, HMS2449H08, CCG-7396, SBB000942, STK008379

Molecular Formula:	C₁₀H₁₃N₃O₅	Molecular Weight:	255.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YZOQTINITZAKRM-UHFFFAOYSA-N

303134-31-8

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

1521343-76-9

4-((2,6-Dimethylmorpholino)methyl)-6-hydroxy-7-phenyl-2H-chromen-2-one (0 suppliers)

IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-6-hydroxy-7-phenylchromen-2-one | CAS Registry Number: 859116-22-6
Synonyms: 4-((2,6-dimethylmorpholino)methyl)-6-hydroxy-7-phenyl-2H-chromen-2-one, 4-[(2,6-dimethylmorpholin-4-yl)methyl]-6-hydroxy-7-phenyl-2H-chromen-2-one, 4-[(2,6-dimethylmorpholino)methyl]-6-hydroxy-7-phenyl-2H-chromen-2-one, 4-[(2,6-dimethylmorpholin-4-yl)methyl]-6-hydroxy-7-phenylchromen-2-one, MFCD05675943, STK921900, AKOS002228939, AKOS016303024, CS-0322305, VU0616944-1, F3385-1897

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNHYWLFQNNGBQY-UHFFFAOYSA-N

859116-22-6

4-((2,6-Dimethylmorpholino)methyl)aniline hydrochloride (4 suppliers)

IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]aniline;hydrochloride | CAS Registry Number: 847798-75-8
Synonyms: 861095-86-5, (4-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl)amine hydrochloride, {4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl}amine hydrochloride, MolPort-028-956-618, AKOS024397775, MCULE-5329778551

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.774 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZMCLIKNOCYPMY-UHFFFAOYSA-N

847798-75-8

4-((2,6-Dimethylphenyl)sulfinyl)morpholine (2 suppliers)

1979983-49-7

4-((2,6-Dimethylpiperidin-1-yl)sulfonyl)aniline (3 suppliers)

IUPAC Name: 4-(2,6-dimethylpiperidin-1-yl)sulfonylaniline | CAS Registry Number: 345991-04-0
Synonyms: 4-[(2,6-dimethylpiperidin-1-yl)sulfonyl]aniline, 4-[(2,6-dimethylpiperidyl)sulfonyl]phenylamine, AC1MFJZY, AC1Q2QZ5, Cambridge id 6951737, Oprea1_489877, CTK6C1798, MolPort-001-497-499, ALBB-002087, BBL002153, SBB046767, STK414886, AKOS000200215, AKOS016345334, MCULE-8134891818, AB0222713, TR-052276, R5323, ST45027751, EN300-09819

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOGKPRHLSMFTHZ-UHFFFAOYSA-N

345991-04-0

4-((2,6-Dimethylpiperidin-1-yl)sulfonyl)benzoic acid (4 suppliers)

IUPAC Name: 4-(2,6-dimethylpiperidin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 19580-35-9
Synonyms: 4-[(2,6-DIMETHYLPIPERIDIN-1-YL)SULFONYL]BENZOIC ACID, ZX-AN011568, AKOS000164957, AKOS017258748, R8846, 4-(2,6-dimethylpiperidin-1-ylsulfonyl)benzoic acid, 4-[(2,6-Dimethylpiperidin-1-yl)sulfonyl]-benzoic acid

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNQKRQFZYFUWFB-UHFFFAOYSA-N

19580-35-9

4-((2,6-Dimethylpyrimidin-4-yl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[(2,6-dimethylpyrimidin-4-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 342021-35-6
Synonyms: N-(2,6-Dimethyl-pyrimidin-4-yl)-succinamic acid, 4-[(2,6-dimethylpyrimidin-4-yl)amino]-4-oxobutanoic acid, AC1LHZAO, BAS 02170540, Oprea1_571673, Oprea1_615671, CTK7J2768, ZINC379013, AKOS000505696, MCULE-6318203660, TR-040469, ST50012383, N-(2,6-Dimethyl-pyrimidin-4-yl)-succinamicacid, 3-[N-(2,6-dimethylpyrimidin-4-yl)carbamoyl]propanoic acid

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUHJAFOLNWNZLH-UHFFFAOYSA-N

342021-35-6

4-((2,6-dioxopiperidin-3-yl)oxy)benzaldehyde (1 supplier)

2891760-96-4

4-((2,6-Dioxopiperidin-3-yl)oxy)benzoic acid (0 suppliers)

2892096-58-9

4-((2,6-XYLYLCARBAMOYL)METHYL)-1-PIPERAZINECARBODITHIOIC ACID SODIUM SALT HYDRATE (2 suppliers)

IUPAC Name: sodium 4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazine-1-carbodithioate | CAS Registry Number: 29140-63-4
Synonyms: CID207103, LS-110633, 4-((2,6-Xylylcarbamoyl)methyl)-1-piperazinecarbodithioic acid sodium salt hydrate, 1-Piperazinecarbodithioic acid, 4-((2,6-xylylcarbamoyl)methyl)-, monosodium salt, hydrate

Molecular Formula:	C₁₅H₂₀N₃NaOS₂	Molecular Weight:	345.458570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APBGUYBFUQKWQI-UHFFFAOYSA-M

29140-63-4

4-((2,7-Dichloro-4-methylquinolin-6-yl)sulfonyl)morpholine (3 suppliers)

IUPAC Name: 4-(2,7-dichloro-4-methylquinolin-6-yl)sulfonylmorpholine | CAS Registry Number: 1418265-74-3
Synonyms: AKOS027454678, ZINC217434067, 2,7-Dichloro-4-methyl-6-(morpholine-4-sulfonyl)-quinoline

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₃S	Molecular Weight:	361.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXASYVBYELYMKJ-UHFFFAOYSA-N

1418265-74-3

4-((2,8-Dimethylquinolin-4-yl)amino)benzoic acid hydrochloride (0 suppliers)

IUPAC Name: 4-[(2,8-dimethylquinolin-4-yl)amino]benzoic acid;hydrochloride | CAS Registry Number: 132886-82-9
Synonyms: 4-[(2,8-dimethylquinolin-4-yl)amino]benzoic Acid Hydrochloride, MFCD02074158, AKOS015948707, CS-0334448, SR-01000501649, SR-01000501649-1, 4-[(2,8-dimethylquinolin-4-yl)amino]benzoic acid;hydrochloride

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YLCLDQDUAZMJCK-UHFFFAOYSA-N

132886-82-9

4-((2-(((1R,2R)-2-Hydroxycyclohexyl)amino)benzo[d]thiazol-6-yl)oxy)-N-methylpicolinamide hydrochloride (3 suppliers)

IUPAC Name: 4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide;hydrochloride | CAS Registry Number: 2222138-31-8
Synonyms: Sotuletinib hydrochloride, Sotuletinib (hydrochloride), Sotuletinib HCl?, BLZ945 HCl, BLZ945 HYDROCHLORIDE, EX-A817A, SCHEMBL21809017, HY-12768A, DA-77950, CS-0653856, G67989

Molecular Formula:	C₂₀H₂₃ClN₄O₃S	Molecular Weight:	434.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IHWOVMRZEIHNGY-SATBOSKTSA-N

2222138-31-8

4-((2-((2-METHYLPHENOXY)METHYL)-4-OXO-3(4H)-QUINAZOLINYL)ACETYL)MORPHO LINE (4 suppliers)

IUPAC Name: 2-[(2-methylphenoxy)methyl]-3-(2-morpholin-4-yl-2-oxoethyl)quinazolin-4-one | CAS Registry Number: 85063-18-9
Synonyms: CID3069714, LS-93167, 4-((2-((2-Methylphenoxy)methyl)-4-oxo-3(4H)-quinazolinyl)acetyl)morpholine, Morpholine, 4-((2-((2-methylphenoxy)methyl)-4-oxo-3(4H)-quinazolinyl)acetyl)-

Molecular Formula:	C₂₂H₂₃N₃O₄	Molecular Weight:	393.435720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKVBBGBZGODPED-UHFFFAOYSA-N

85063-18-9

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