4-(2,2-diphenylacetyl)-1,1-dimethylpiperazin-1-ium iodide,4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)Benzenamine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

32751 to 32800 of 199031 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,2-diphenylacetyl)-1,1-dimethylpiperazin-1-ium iodide (1 supplier)

IUPAC Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)-2,2-diphenylethanone;iodide | CAS Registry Number: 111065-77-1
Synonyms: 4-diphenylacetyl-1,1-dimethylpiperazinium iodid

Molecular Formula:	C₂₀H₂₅IN₂O	Molecular Weight:	436.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWNBPYIYULMGSP-UHFFFAOYSA-M

111065-77-1

4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)Benzenamine (14 suppliers)

IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 89114-91-0
Synonyms: SCHEMBL85628, ZINC22007988, DB-078303, KB-288639, KB-309379, 4-(2,2-diphenylvinyl)-n,n-di-ptolylaniline, X4111, 4-(2,2-diphenylvinyl)-N,N-di-p-tolylaniline, 4'-[Bis(4-Methylphenyl)aMino]-?-phenylstilbene, 4-(2,2-Bisphenyl-ethen-1-yl)-4',4''-dimethyltriphenylamine, benzenamine,4-(2,2-diphenylethenyl)-n,n-bis(4-methylphenyl)-, N-(4-(2,2-diphenylvinyl)phenyl)-4-methyl-N-p-tolylbenzenamine

Molecular Formula:	C₃₄H₂₉N	Molecular Weight:	451.600760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHGLWMUJQVWWQO-UHFFFAOYSA-N

89114-91-0

4-(2,2-Diphenylethyl)piperazin-1-amine (2 suppliers)

IUPAC Name: 4-(2,2-diphenylethyl)piperazin-1-amine | CAS Registry Number: 39139-55-4
Synonyms: MolPort-023-038-740, AKOS022626352, AK152927, AJ-121618

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRCBYIPHXRTHAN-UHFFFAOYSA-N

39139-55-4

4-(2,2-DIPHENYLVINYL)-1-(1-OXO-9-(PYRIDIN-3-YL)NONYL)PIPERIDINE (4 suppliers)

IUPAC Name: 1-[4-(2,2-diphenylethenyl)piperidin-1-yl]-9-pyridin-3-ylnonan-1-one | CAS Registry Number: 107071-66-9
Synonyms: CID129491, Ro 23-7637, Ro-23-7637, 4-(2,2-Diphenylethenyl)-1-(1-oxo-9-(3-pyridinyl)nonyl)piperidine, 4-(2,2-Diphenylethenyl)-1-(1-oxo-9-(pyridinyl)nonyl)piperidine, Piperidine, 4-(2,2-diphenylethenyl)-1-(1-oxo-9-(3-pyridinyl)nonyl)-

Molecular Formula:	C₃₃H₄₀N₂O	Molecular Weight:	480.683500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHKWRRHZTGQJMT-UHFFFAOYSA-N

107071-66-9

4-(2,2-DIPHENYLVINYL)MORPHOLINE (4 suppliers)

IUPAC Name: 4-(2,2-diphenylethenyl)morpholine | CAS Registry Number: 7145-15-5
Synonyms: 4-(2,2-Diphenylvinyl)morpholine, NSC74109, AIDS125483, AIDS-125483, CID415867, NSC 74109

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFCXYAAZYMQSOO-UHFFFAOYSA-N

7145-15-5

4-(2,3,4,5,6-Pentafluorophenyl)-2-azetidinone (0 suppliers)

777886-28-9

4-(2,3,4,5,6-PENTAMETHYLPHENYL)-4-OXOBUTYRIC ACID (8 suppliers)

IUPAC Name: 4-oxo-4-(2,3,4,5,6-pentamethylphenyl)butanoic acid | CAS Registry Number: 765269-95-2
Synonyms: AG-H-05448, Maybridge1_003164, AC1MD6LY, Oprea1_859531, CTK5E3066, MolPort-002-897-630, AKOS000158348, DP00853, KB-186106, 4-oxo-4-(2,3,4,5,6-pentamethylphenyl)butanoic acid

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYAUMZUANJPNQI-UHFFFAOYSA-N

765269-95-2

4-(2,3,4,5-TETRAFLUOROPHENYL)-4-OXOBUTYRIC ACID (1 supplier)

4-(2,3,4,5-TETRAFLUOROPHENYL)-4-OXOBUTYRIC ACID,97% (1 supplier)

4-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENYLAMINE (7 suppliers)

IUPAC Name: 4-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)aniline | CAS Registry Number: 904813-84-9
Synonyms: AC1MCKDN, CTK5G7937, AKOS005254921, AG-H-71185, GL-0139, MCULE-9610151948, OR01593, 2-(4-Aminophenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine, 4-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-yl)aniline, 4-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)aniline, 4-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)phenylamine

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGZNZJMQRLSGCW-UHFFFAOYSA-N

904813-84-9

4-(2,3,4,9-tetrahydro-1h-?-carbolin-1-yl)-phenol (5 suppliers)

IUPAC Name: 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol | CAS Registry Number: 370582-53-9
Synonyms: 4-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)-phenol, 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol, 4-(1,2,3,4-tetrahydrobeta-carbolinyl)phenol, AC1MJRNN, BAS 02558410, SCHEMBL6089057, STOCK1N-27130, CTK7J9247, MolPort-001-981-361, QENZPDLDEMHHOC-UHFFFAOYSA-N, 1807AE, AKOS000300276, AKOS022219508, MCULE-8962637849, AK469474, ST086601, TR-044443

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QENZPDLDEMHHOC-UHFFFAOYSA-N

370582-53-9

4-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)-phenol (1 supplier)

4-(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-2-carboxamido)butanoic acid (1 supplier)

IUPAC Name: 4-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)butanoic acid | CAS Registry Number: 951969-73-6
Synonyms: 4-[(1,3,4,9-tetrahydro-2H-beta-carbolin-2-ylcarbonyl)amino]butanoic acid, 4-{1H,3H,4H,9H-PYRIDO[3,4-B]INDOLE-2-CARBONYLAMINO}BUTANOIC ACID, STOCK1N-71356, MolPort-005-910-466, STL458090, ZINC12901119, AKOS004937435, MCULE-5276607731, AK314952

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TVUIRBPHJUOXFD-UHFFFAOYSA-N

951969-73-6

4-(2,3,4-TRICHLORO-5,6-DINITROPHENYL)MORPHOLINE (1 supplier)

4-(2,3,4-TRICHLORO-PHENYL)-THIAZOL-2-YLAMINE (1 supplier)

4-(2,3,4-Trichlorophenyl)thiazol-2-amine (4 suppliers)

IUPAC Name: 4-(2,3,4-trichlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 123971-41-5
Synonyms: 4-(2,3,4-Trichloro-phenyl)-thiazol-2-ylamine, AC1NPINQ, 4-(2,3,4-trichlorophenyl)-1,3-thiazol-2-amine, SCHEMBL474191, CTK7E1746, ZINC3722657, AKOS027385628

Molecular Formula:	C₉H₅Cl₃N₂S	Molecular Weight:	279.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXKOHKRMIYFKNZ-UHFFFAOYSA-N

123971-41-5

4-(2,3,4-Trifluorobenzenesulfonamidomethyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]benzoic acid | CAS Registry Number: 794559-15-2
Synonyms: 4-(2,3,4-trifluorobenzenesulfonamidomethyl)benzoic acid, 4-({[(2,3,4-trifluorophenyl)sulfonyl]amino}methyl)benzoic acid, CTK7I7922, ZINC3454491, AKOS034369835, MCULE-2004624402, NE53000, EN300-11417, SR-01000060536, SR-01000060536-1, Z45512231, 4-[(2,3,4-trifluorobenzene)sulfonamidomethyl]benzoic acid, 4-[(2,3,4-trifluorobenzenesulfonamido)methyl]benzoic acid

Molecular Formula:	C₁₄H₁₀F₃NO₄S	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IFCBFZRDWYGXRH-UHFFFAOYSA-N

794559-15-2

4-(2,3,4-Trifluorobenzyl)piperidine (0 suppliers)

1338998-08-5

4-(2,3,4-Trifluorophenoxy)butanenitrile (3 suppliers)

IUPAC Name: 4-(2,3,4-trifluorophenoxy)butanenitrile | CAS Registry Number: 1443353-76-1
Synonyms: 4-(2,3,4-Trifluoro-phenoxy)butanenitrile, ZINC95733855, AKOS027391712

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKWDMNGJSGCWOI-UHFFFAOYSA-N

1443353-76-1

4-(2,3,4-Trifluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (5 suppliers)

4-(2,3,4-Trifluorophenyl)butan-2-ol (0 suppliers)

1342584-13-7

4-(2,3,4-Trifluorophenyl)butan-2-one (0 suppliers)

1339205-40-1

4-(2,3,4-Trifluorophenyl)piperidine (0 suppliers)

1176017-35-8

4-(2,3,4-trimethoxy benzyl)-piperazine-1-carbaldehyde (0 suppliers)

4-(2,3,4-Trimethoxybenzyl)-1-Piperazinecarboxaldehyde hydrochloride (7 suppliers)

IUPAC Name: 4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbaldehyde;hydrochloride | CAS Registry Number: 879646-17-0
Synonyms: SCHEMBL2433895, MolPort-028-748-854, AK171160, 4-(2,3,4-Trimethoxybenzyl)piperazine-1-carbaldehyde hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₄	Molecular Weight:	330.807120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEFRUZDKTRHROW-UHFFFAOYSA-N

879646-17-0

4-(2,3,4-TRIMETHOXYPHENYL)-1,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A]BENZIMIDAZOL-2-AMINE (1 supplier)

4-(2,3,4-Trimethoxyphenyl)-1,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine (2 suppliers)

IUPAC Name: 4-(2,3,4-trimethoxyphenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 727686-81-9
Synonyms: 4-(2,3,4-trimethoxyphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine, CHEMBL3187363, HMS1806G08, ALBB-031835, MFCD05839589, STK203105, AKOS001127408, AKOS001711045, AKOS017100493, NCGC00102071-01, LS-11601, CS-0326522, 4-(2,3,4-trimethoxyphenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 13-(2,3,4-trimethoxyphenyl)-1,8,10,12-tetraazatricyclo[7.4.0.0(2),?]trideca-2(7),3,5,8,11-pentaen-11-amine

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRFPKZILQHSRTP-UHFFFAOYSA-N

727686-81-9

4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1h-benzo[h]quinolin-2-one (1 supplier)

IUPAC Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 5749-92-8
Synonyms: ST015180, ChemDivAM_000709, ChemDiv1_020501, AC1MF61D, Oprea1_294485, Oprea1_367606, HMS645D19, MolPort-000-909-367, STK363521, AKOS000656931, AKOS022016448, MCULE-4365090831, BAS 00915867, AB00095717-01, A1953/0082101, 4-(2,3,4-trimethoxyphenyl)-1,3,4-trihydrobenzo[h]quinolin-2-one, 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one, 4-(2,3,4-trimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one, 4-(2,3,4-Trimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Molecular Formula:	C₂₂H₂₁NO₄	Molecular Weight:	363.406440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEANYRPAOMLFEO-UHFFFAOYSA-N

5749-92-8

4-(2,3,4-Trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride (1 supplier)

IUPAC Name: 4-(2,3,4-trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine;dihydrochloride | CAS Registry Number: 1179375-56-4
Synonyms: 4-(2,3,4-trimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride, 4-(2,3,4-trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine;dihydrochloride, AKOS030504243, MCULE-5519764673

Molecular Formula:	C₁₅H₂₁Cl₂N₃O₃	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PBFDQPNCPYQLRK-UHFFFAOYSA-N

1179375-56-4

4-(2,3,4-TRIMETHOXYPHENYL)-4-OXOBUTYRIC ACID (8 suppliers)

IUPAC Name: 4-oxo-4-(2,3,4-trimethoxyphenyl)butanoic acid | CAS Registry Number: 63213-41-2
Synonyms: SureCN4118586, CTK5B8113, AKOS009604565, AG-G-34074, KB-186109

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOSCTGONARAZFQ-UHFFFAOYSA-N

63213-41-2

4-(2,3,4-trimethoxyphenyl)butan-2-amine;hydrochloride (1 supplier)

IUPAC Name: 4-(2,3,4-trimethoxyphenyl)butan-2-amine;hydrochloride | CAS Registry Number: 53581-68-3
Synonyms: (+-)-alpha-Methyl-2,3,4-trimethoxybenzenepropanamine hydrochloride, Benzenepropanamine, alpha-methyl-2,3,4-trimethoxy-, hydrochloride, (+-)-, AC1MIAN7, LS-31042, 4-(2,3,4-trimethoxyphenyl)butan-2-amine hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.771680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWHVINPWGYSWMK-UHFFFAOYSA-N

53581-68-3

4-(2,3,4-Trimethoxyphenyl)butan-2-ol (0 suppliers)

1478671-31-6

4-(2,3,4-Trimethoxyphenyl)butan-2-one (0 suppliers)

53581-90-1

4-(2,3,5,6-TETRAFLUORO-4-(HYDROXYMETHYL)PHENOXY BUTANOIC ACID (1 supplier)

4-(2,3,5,6-tetrafluoro-4-hydrazinylphenyl)pyridine (1 supplier)

1214374-58-9

4-(2,3,5,6-Tetrafluoro-4-hydroxymethyl-butyric acid (0 suppliers)

4-(2,3,5,6-Tetrahydroimidazo[2,1-b]thiazol-6-yl)aniline (3 suppliers)

IUPAC Name: 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 66235-02-7
Synonyms: 4-Amino Levamisole, SCHEMBL11576200, HE247104, 4-(2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-6-yl)-aniline, 6-[4-Aminophenyl]-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTPPGYXTOFTCDF-UHFFFAOYSA-N

66235-02-7

4-(2,3,5,6-Tetramethyl-benzenesulfonylamino)-butyric acid (1 supplier)

4-(2,3,5,6-Tetramethylbenzenesulfonamido)butanoic acid (4 suppliers)

IUPAC Name: 4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]butanoic acid | CAS Registry Number: 733044-79-6
Synonyms: 4-(2,3,5,6-tetramethylbenzenesulfonamido)butanoic acid, 4-(2,3,5,6-Tetramethyl-benzenesulfonylamino)-butyric acid, CTK7J3862, ZINC3321765, STK982092, AKOS000116516, MCULE-3211624987, NE61900, EN300-05671, SR-01000299705, SR-01000299705-1, 4-(2,3,5,6-tetramethylphenylsulfonamido)butanoic acid, F1142-4270, 4-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}butanoic acid

Molecular Formula:	C₁₄H₂₁NO₄S	Molecular Weight:	299.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VUMSWKCPJSILTE-UHFFFAOYSA-N

733044-79-6

4-(2,3,5,6-TETRAMETHYLPHENYL)-4-OXOBUTYRIC ACID (8 suppliers)

IUPAC Name: 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoic acid | CAS Registry Number: 134948-69-9
Synonyms: 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoic acid, NSC92811, AC1Q5VOD, CTK4B9563, AC1L6494, AR-1G4236, NSC-92811, AKOS000154326, AG-D-71562, KB-186110

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEGFCESDAOGJSW-UHFFFAOYSA-N

134948-69-9

4-(2,3,5-TRIFLUOROPHENYL)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 4-(2,3,5-trifluorophenyl)pyrrolidin-2-one | CAS Registry Number: 916256-82-1
Synonyms: 4-(2,3,5-trifluorophenyl)pyrrolidin-2-one, SCHEMBL6951740, QKOCTRLGFFYAAP-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKOCTRLGFFYAAP-UHFFFAOYSA-N

916256-82-1

4-(2,3,5-Trimethylphenoxy)butanoic acid (0 suppliers)

IUPAC Name: 4-(2,3,5-trimethylphenoxy)butanoic acid | CAS Registry Number: 124392-59-2
Synonyms: 4-(2,3,5-trimethylphenoxy)butanoic acid, EN300-71756, SCHEMBL7795191, ZINC11961047, AKOS008118303, MCULE-8210039885, 4-(2,3,5-trimethylphenoxy)butyric acid

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFZBCHZZTFQGKH-UHFFFAOYSA-N

124392-59-2

4-(2,3,5-Trimethylphenoxy)piperidine hydrochloride (5 suppliers)

4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1-PROPYL-1H-PURIN-8-YL)-BENZENESULFONIC ACID (9 suppliers)

IUPAC Name: 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid | CAS Registry Number: 152529-79-8
Synonyms: PSB 1115, AC1NSKPC, Tocris-2009, CHEMBL8565, CHEBI:104485, MolPort-003-983-852, NCGC00025344-01, LS-191128, BRD-K49027941-237-01-1, 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid

Molecular Formula:	C₁₄H₁₄N₄O₅S	Molecular Weight:	350.349760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYDRRQPGDSIMNU-UHFFFAOYSA-N

152529-79-8

4-(2,3,6-TRIFLUORO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)

4-(2,3,6-TRIFLUORO-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)

4-(2,3,6-Trifluorophenyl)piperidine (0 suppliers)

1044769-03-0

4-(2,3,6-Trifluorophenyl)thiazol-2-amine (3 suppliers)

IUPAC Name: 4-(2,3,6-trifluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 886495-24-5
Synonyms: 4-(2,3,6-Trifluoro-phenyl)-thiazol-2-ylamine, SCHEMBL1800641, CTK7E1709, ZINC4245298, AKOS027445948

Molecular Formula:	C₉H₅F₃N₂S	Molecular Weight:	230.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NINNWIRKOTUCRK-UHFFFAOYSA-N

886495-24-5

4-(2,3,6-trimethylphenoxy)butyl-[2-[2-[4-(2,3,6-trimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azaniumdichloride (2 suppliers)

IUPAC Name: 4-(2,3,6-trimethylphenoxy)butyl-[2-[2-[4-(2,3,6-trimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium;dichloride | CAS Registry Number: 38920-81-9
Synonyms: Disulfide, bis(2-((4-(2,3,6-trimethylphenoxy)butyl)amino)ethyl)-, dihydrochloride, Bis-2-((4-(2,3,6-trimethylphenoxy)butyl)amino)ethyldisulfide, dihydrochloride, Butylamine, N,N'-dithiodiethylenebis(4-(2,3,6-trimethylphenoxy)-, dihydrochloride, N,N'-Dithiodiethylenebis(4-(2,3,6-trimethylphenoxy)butylamine) dihydrochloride, AC1L1Z8W, LS-63074, 4-(2,3,6-trimethylphenoxy)butyl-[2-[2-[4-(2,3,6-trimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride

Molecular Formula:	C₃₀H₅₀Cl₂N₂O₂S₂	Molecular Weight:	605.766200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDWAYYLBRZQQMN-UHFFFAOYSA-N

38920-81-9

4-(2,3,6-TRIMETHYLPHENYL)-3-BUTEN-2-ONE (3 suppliers)

IUPAC Name: 4-(2,3,6-trimethylphenyl)but-3-en-2-one | CAS Registry Number: 56681-06-2
Synonyms: SureCN6049312, CTK5A5561, AG-F-99359

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHHGVKNOSDJAQN-UHFFFAOYSA-N

56681-06-2

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