[4,6-BIS(TRIFLUOROMETHYL)-2-PYRIDINYL](4-PHENYLPIPERAZINO)METHANONE,[4,6-bis(trifluoromethyl)pyridin-2-yl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

185501 to 185550 of 313737 results Page:

3700 3701 3702 3703 3704 3705 3706 3707 3708 3709 3710 [3711] 3712 3713 3714 3715 3716 3717 3718 3719 3720

PRODUCT NAME

CAS Registry Number

[4,6-BIS(TRIFLUOROMETHYL)-2-PYRIDINYL](4-PHENYLPIPERAZINO)METHANONE (1 supplier)

IUPAC Name: [4,6-bis(trifluoromethyl)pyridin-2-yl]-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 1092345-36-2
Synonyms: ZINC22996554, AKOS005106490, CA-0867, 1-[4,6-bis(trifluoromethyl)pyridine-2-carbonyl]-4-phenylpiperazine

Molecular Formula:	C₁₈H₁₅F₆N₃O	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AYPDXFNJYUXZTC-UHFFFAOYSA-N

1092345-36-2

[4,6-bis(trifluoromethyl)pyridin-2-yl]methanamine (3 suppliers)

IUPAC Name: [4,6-bis(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1196151-96-8
Synonyms: AKOS017344515, AB70214, (4,6-BIS(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHANAMINE, C-(4,6-BIS-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula:	C₈H₆F₆N₂	Molecular Weight:	244.137059 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHYYGRCASOAZIY-UHFFFAOYSA-N

1196151-96-8

[4,6-bis(trifluoromethyl)pyrimidin-2-yl]methanamine;hydrochloride (1 supplier)

IUPAC Name: [4,6-bis(trifluoromethyl)pyrimidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1196154-11-6
Synonyms: AB63341, (4,6-BIS(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE, [4,6-BIS(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]METHANAMINIUM CHLORIDE

Molecular Formula:	C₇H₆ClF₆N₃	Molecular Weight:	281.586059 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FNRSKHOADGKXNA-UHFFFAOYSA-N

1196154-11-6

[4,6-Bis[bis(butoxymethyl)amino]-s-triazin-2-ylimino]dimethanol (2 suppliers)

IUPAC Name: [[4,6-bis[bis(butoxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol | CAS Registry Number: 74037-60-8
Synonyms: Dimethylol-tetrakis-butoxymethylmelamin [Czech], (4,6-Bis(bis(butoxymethyl)amino)-s-triazin-2-ylimino)dimethanol, Methanol, (4,6-bis(bis(butoxymethyl)amino)-s-triazin-2-ylimino)di-, AGN-PC-0KOKFQ, AC1MHT8Y, Dimethylol-tetrakis-butoxymethylmelamin, LS-91010, [[4,6-bis[bis(butoxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol

Molecular Formula:	C₂₅H₅₀N₆O₆	Molecular Weight:	530.701100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VTUAPWNTTCBHIA-UHFFFAOYSA-N

74037-60-8

[4,6-dichloro-2-(hydroxymethyl)-3-pyridyl]methanol (1 supplier)

1086321-94-9

[4,6-Dichloro-2-(methylsulfanyl)pyrimidin-5-yl]methanol (5 suppliers)

IUPAC Name: (4,6-dichloro-2-methylsulfanylpyrimidin-5-yl)methanol | CAS Registry Number: 1379349-77-5
Synonyms: ZINC238437050, (4,6-dichloro-2-(methylthio)pyrimidin-5-yl)methanol

Molecular Formula:	C₆H₆Cl₂N₂OS	Molecular Weight:	225.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUBKYAVIDXQDJL-UHFFFAOYSA-N

1379349-77-5

[4,6-dimethyl-2-(pyrrolidin-1-yl)pyridin-3-yl]methanamine (2 suppliers)

IUPAC Name: (4,6-dimethyl-2-pyrrolidin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 1193387-80-2
Synonyms: (4,6-Dimethyl-2-(pyrrolidin-1-yl)pyridin-3-yl)methanamine, ZINC36379947, AKOS010422528, EN300-88909, F8889-2140

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORPXQUBSCPPHOR-UHFFFAOYSA-N

1193387-80-2

[4,6-DIMETHYL-3-(1H-PYRROL-1-YL)-1H-PYRAZOLO[3,4-B]PYRIDIN-1-YL](4-METHYLPHENYL)METHANONE (4 suppliers)

IUPAC Name: (4,6-dimethyl-3-pyrrol-1-ylpyrazolo[3,4-b]pyridin-1-yl)-(4-methylphenyl)methanone | CAS Registry Number: 439108-44-8
Synonyms: [4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl](4-methylphenyl)methanone, MLS000720496, (4,6-dimethyl-3-pyrrol-1-ylpyrazolo[3,4-b]pyridin-1-yl)-(4-methylphenyl)methanone, SMR000335996, 1-[4,6-dimethyl-1-(4-methylbenzoyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-1H-pyrrole, Oprea1_744873, CHEMBL1376288, BDBM61830, cid_1477633, HMS2697P16, ZINC1390084, AKOS005093228, MCULE-6756634989, 4R-0666, (4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)-(4-methylphenyl)methanone, (4,6-dimethyl-3-pyrrol-1-yl-pyrazolo[3,4-b]pyridin-1-yl)-(p-tolyl)methanone, [4,6-dimethyl-3-(1-pyrrolyl)-1-pyrazolo[3,4-b]pyridinyl]-(4-methylphenyl)methanone

Molecular Formula:	C₂₀H₁₈N₄O	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPJFPMGTIBHLQS-UHFFFAOYSA-N

439108-44-8

[4,6-Dimethyl-5-(propan-2-yl)-[1,2]thiazolo[5,4-b]pyridin-3-yl]methanol (1 supplier)

IUPAC Name: (4,6-dimethyl-5-propan-2-yl-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol | CAS Registry Number: 2060005-13-0
Synonyms: ZINC536956104

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTSWVAJWNOGJPC-UHFFFAOYSA-N

2060005-13-0

[4,6-dioxo-2-(2-phenylhydrazinyl)-1h-pyrimidin-5-yl] Acetate (1 supplier)

IUPAC Name: [4,6-dioxo-2-(2-phenylhydrazinyl)-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40598-51-4
Synonyms: BRN 0689978, Acetyldialuric acid phenylhydrazone, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(acetyloxy)-, 2-(phenylhydrazone), 4,6-dioxo-2-(2-phenylhydrazinyl)-1,4,5,6-tetrahydropyrimidin-5-yl acetate, [4,6-dioxo-2-(2-phenylhydrazinyl)-1H-pyrimidin-5-yl] acetate, 5-(Acetyloxy)-2,4,6(1H,3H,5H)-pyrimidinetrione 2-(phenylhydrazone), AGN-PC-0JN8WF, AC1L54OR, AC1Q6C8A, AGN-PC-0OA5S2, CTK4I3403, AR-1F8740, AG-J-24907, LS-135670

Molecular Formula:	C₁₂H₁₂N₄O₄	Molecular Weight:	276.248080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WZJJTFLTXCEEKV-UHFFFAOYSA-N

40598-51-4

[4,6-DIOXO-3,5-BIS(2-PHENYLHYDRAZINYLIDENE)CYCLOHEX-1-EN-1-YL]ARSONIC ACID (2 suppliers)

IUPAC Name: oxolan-2-ylmethyl 6-cyclohexylhexanoate | CAS Registry Number: 6282-64-0
Synonyms: tetrahydrofuran-2-ylmethyl 6-cyclohexylhexanoate, oxolan-2-ylmethyl 6-cyclohexylhexanoate, NSC7070, AC1L5B2M, AC1Q66C2, CTK5B6239, NSC-7070, LP059220

Molecular Formula:	C₁₇H₃₀O₃	Molecular Weight:	282.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORHYMGXZCGBINK-UHFFFAOYSA-N

6282-64-0

[4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate (1 supplier)

IUPAC Name: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate | CAS Registry Number: 17092-70-5
Synonyms: BRN 1332921, Difenilacetato di 3-piperidinometil-2-bornanolo [Italian], 2-Bornanol, 3-(piperidinomethyl)-, diphenylacetate (ester), Bicyclo(2.2.1)heptan-2-ol, 3-(1-piperidinylmethyl)-1,7,7-trimethyl-, alpha-phenylbenzeneacetate (ester), AC1L4DIS, AGN-PC-0JN08T, LS-43677, Difenilacetato di 3-piperidinometil-2-bornanolo, 1,7,7-trimethyl-3-(piperidin-1-ylmethyl)bicyclo[2.2.1]hept-2-yl diphenylacetate

Molecular Formula:	C₃₀H₃₉NO₂	Molecular Weight:	445.636160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDDNEKVSVVARGX-UHFFFAOYSA-N

17092-70-5

[4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate;hydrochloride | CAS Registry Number: 17093-00-4
Synonyms: Benzoato di 3-piperidinometil-2-bornanolo cloridrato [Italian], 2-Bornanol, 3-(piperidinomethyl)-, benzoate (ester), hydrochloride, Bicyclo(2.2.1)heptan-2-ol, 3-(1-piperidinylmethyl)-1,7,7-trimethyl-, benzoate (ester), hydrochloride, AC1L4DJY, AGN-PC-0JN097, LS-43675, Benzoato di 3-piperidinometil-2-bornanolo cloridrato, [1,7,7-trimethyl-3-(1-piperidylmethyl)norbornan-2-yl] benzoate hydrochloride, [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride

Molecular Formula:	C₂₃H₃₄ClNO₂	Molecular Weight:	391.974560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRKRHYSFYSRMPY-UHFFFAOYSA-N

17093-00-4

[4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate (1 supplier)

IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate | CAS Registry Number: 17092-69-2
Synonyms: Difenilacetato di 3-pirrolidinometil-2-bornanolo [Italian], 2-Bornanol, 3-(1-pyrrolidinylmethyl)-, diphenylacetate (ester), Bicyclo(2.2.1)heptan-2-ol, 3-(1-pyrrolidinylmethyl)-1,7,7-trimethyl-, alpha-phenylbenzeneacetate (ester), AC1L4DIP, AGN-PC-0JN08S, LS-43683, Difenilacetato di 3-pirrolidinometil-2-bornanolo

Molecular Formula:	C₂₉H₃₇NO₂	Molecular Weight:	431.609580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZMUSBMEZPVXNU-UHFFFAOYSA-N

17092-69-2

[4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate;hydrochloride | CAS Registry Number: 17092-99-8
Synonyms: Benzoato di 3-pirrolidinometil-2-bornanol cloridrato [Italian], 2-Bornanol, 3-(1-pyrrolidinylmethyl)-, benzoate (ester), hydrochloride, Bicyclo(2.2.1)heptan-2-ol, 3-(1-pyrrolidinylmethyl)-1,7,7-trimethyl-, benzoate (ester), hydrochloride, AC1L4DJS, AGN-PC-0JN095, LS-43681, Benzoato di 3-pirrolidinometil-2-bornanol cloridrato, [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate hydrochloride, [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] benzoate;hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO₂	Molecular Weight:	377.947980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJKONTJGFCRAAF-UHFFFAOYSA-N

17092-99-8

[4,7-bis(iodomethyl)-6-(4-methylphenyl)sulfonyloxy-1,3-dioxepan-5-yl] 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [4,7-bis(iodomethyl)-6-(4-methylphenyl)sulfonyloxy-1,3-dioxepan-5-yl] 4-methylbenzenesulfonate | CAS Registry Number: 7595-92-8
Synonyms: NSC403979, AC1L83ZE, NSC-403979

Molecular Formula:	C₂₁H₂₄I₂O₈S₂	Molecular Weight:	722.349400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NXFZCVZTLZRKMF-UHFFFAOYSA-N

7595-92-8

[4,7-dimethoxy-6-(2-piperidin-1-ium-2-ylethoxy)-1-benzofuran-5-yl]azaniumdichloride (3 suppliers)

IUPAC Name: [4,7-dimethoxy-6-(2-piperidin-1-ium-2-ylethoxy)-1-benzofuran-5-yl]azanium;dichloride | CAS Registry Number: 66203-93-8
Synonyms: 4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranamine dihydrochloride, 5-BENZOFURANAMINE, N-(4,7-DIMETHOXY-6-(2-PIPERIDINOETHOXY)) DIHYDROCHLORIDE, AC1L2IWF, LS-34884, [4,7-dimethoxy-6-(2-piperidin-1-ium-2-ylethoxy)-1-benzofuran-5-yl]azanium dichloride, 2-{2-[(5-ammonio-4,7-dimethoxy-1-benzofuran-6-yl)oxy]ethyl}piperidinium dichloride

Molecular Formula:	C₁₇H₂₆Cl₂N₂O₄	Molecular Weight:	393.305340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNCVIIHQWCRLJS-UHFFFAOYSA-N

66203-93-8

[4,7-dimethyl-6-(4-methylphenyl)sulfonyloxy-1,3-dioxepan-5-yl] 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: [4,7-dimethyl-6-(4-methylphenyl)sulfonyloxy-1,3-dioxepan-5-yl] 4-methylbenzenesulfonate | CAS Registry Number: 7464-37-1
Synonyms: NSC226062, AC1L83ZB, DWIFLTQPSUTJNJ-UHFFFAOYSA-N, NSC403978, NSC-226062, NSC-403978, 1-Desoxy-3,4-ditosyl-2,5-methylene-l-rhamnitol, 4,3-dioxepane-5,6-diyl bis(4-methylbenzenesulfonate), 1,6-Dideoxy-2,5-O-methylene-3,4-bis-O-[(4-methylphenyl)sulfonyl]hexitol #

Molecular Formula:	C₂₁H₂₆O₈S₂	Molecular Weight:	470.556340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DWIFLTQPSUTJNJ-UHFFFAOYSA-N

7464-37-1

[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)- (1 supplier)

27567-66-4

[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro- (1 supplier)

35356-33-3

[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,3,3',4,4'-tetrahydro-2,2'-bis(3,4,5-trihydroxyphenyl)-, (2R,2'R,3R,3'S,4R)- (2 suppliers)

78362-04-6

[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,3,3',4,4'-tetrahydro-2,2'-bis(3,4,5-trihydroxyphenyl)-,(2R,2'R,3R,3'R,4S)- (2 suppliers)

86631-36-9

[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,3,3',4,4'-tetrahydro-2,2'-diphenyl-, (2R,2'R,3R,3'R,4R)- (0 suppliers)

120693-56-3

[4,8'-Bi-4H-1-benzopyran]-4'-one,2,2',3,3'-tetrahydro-5',7'-dihydroxy-5,7-dimethoxy-2,2'-diphenyl- (9CI) (1 supplier)

IUPAC Name: 8-(5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 11047-73-7
Synonyms: Xanthorrhone

Molecular Formula:	C₃₂H₂₈O₇	Molecular Weight:	524.569 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SKWHKRQXBCVEKD-UHFFFAOYSA-N

11047-73-7

[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5'',7,- 7',7''-heptol,2''-(3,4-dihydroxyphenyl)-3,3',- 3'',4,4',4''-hexahydro-2,2'-bis(3,4,5-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-8-[8-[3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 61671-55-4
Synonyms: Dolabriproanthocyanidin, CTK8J6613

Molecular Formula:	C₄₅H₃₈O₁₈	Molecular Weight:	866.781 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: RKJVANRASYOWEX-UHFFFAOYSA-N

61671-55-4

[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',- 5'',7,7',7''-nonol,2''-(3,4-dihydroxyphenyl)-3,- 3',3'',4,4',4''-hexahydro-2,2'-bis(3,4,5- trihydroxyphenyl)-,(2R,2'R,2''R,3S,3'S,3''S,4S,- 4'R)- (0 suppliers)

IUPAC Name: (2R,3S,4R)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-2-(3,4,5-trihydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 79136-97-3
Synonyms: Prodelphinidin C2, DTXSID30904148

Molecular Formula:	C₄₅H₃₈O₂₀	Molecular Weight:	898.800 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: RJFFPCHJOFXZQD-YTSXHMEESA-N

79136-97-3

[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',- 5'',7,7',7''-nonol,2,2''-bis(3,4-dihydroxyphenyl)- 3,3',3'',4,4',4''-hexahydro-2'-(3,4,5- trihydroxyphenyl)-,(2R,2'R,2''R,3S,3'S,3''S,4S,- 4'R)- (0 suppliers)

87421-89-4

[4,8':4',8''-Ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol,3,3',3'',4,4',4''-hexahydro-2,2',2''-triphenyl-,(2R,2'R,2''R,3R,3'R,3''R,4R,4'S)- (9CI) (0 suppliers)

120693-58-5

[4,8':4',8'':4'',8'''-Quater-2H-1-benzopyran]-3,- 3',3'',3''',5,5',5'',5''',7,7',7'',7'''-dodecol,2,2',2'',- 2'''-tetrakis(3,4-dihydroxyphenyl)-3,3',3'',3''',4,- 4',4'',4'''-octahydro-,(2R,2'R,2''R,2'''R,3R,3'R,- 3''R,3'''S,4R,4'R,4''S)- (0 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 79763-29-4

Molecular Formula:	C₆₀H₅₀O₂₄	Molecular Weight:	1155.036 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	24

InChIKey: QFLMUASKTWGRQE-UHFFFAOYSA-N

79763-29-4

[4,8-Bis(octyloxy)benzo[1,2-b:4,5-b′]dithien-2-yl]trimethylstannane (2 suppliers)

IUPAC Name: (4,8-dioctoxythieno[2,3-f][1]benzothiol-2-yl)-trimethylstannane | CAS Registry Number: 1625696-07-2
Synonyms: Stannane, [4,8-bis(octyloxy)benzo[1,2-b:4,5-b']dithien-2-yl]trimethyl-

Molecular Formula:	C₂₉H₄₆O₂S₂Sn	Molecular Weight:	609.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMFMDSZPJFHQOK-UHFFFAOYSA-N

1625696-07-2

[4-((1R)-1-AMINO-2,2-DIMETHYLPROPYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1389349-57-8

[4-((1R)-1-AMINO-2-METHYLPROPYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1213898-00-0

[4-((1R)-1-AMINOBUTYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1213661-96-1

[4-((1R)-1-AMINOPENTYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1213128-56-3

[4-((1R)-1-AMINOPROPYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1213492-44-4

[4-((1R)AMINOCYCLOPROPYLMETHYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1213041-33-8

[4-((1S)-1-AMINO-2,2,2-TRIFLUOROETHYL)PHENYL]DIMETHYLAMINE (0 suppliers)

IUPAC Name: 4-[(1~{S})-1-amino-2,2,2-trifluoroethyl]-~{N},~{N}-dimethylaniline | CAS Registry Number: 1213881-47-0
Synonyms: ZINC43463998, AKOS015924913, AB45225, AJ-108623

Molecular Formula:	C₁₀H₁₃F₃N₂	Molecular Weight:	218.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUBCHVSMGCNYII-VIFPVBQESA-N

1213881-47-0

[4-((1S)-1-AMINO-2,2-DIMETHYLPROPYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1389871-36-6

[4-((1S)-1-AMINO-2-METHYLPROPYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1213307-49-3

[4-((1S)-1-AMINOBUTYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1213130-25-6

[4-((1S)-1-AMINOETHYL)-2-FLUOROPHENYL]METHAN-1-OL (2 suppliers)

IUPAC Name: [4-(1-aminoethyl)-2-fluorophenyl]methanol | CAS Registry Number: 1269963-47-4
Synonyms: SCHEMBL16047108, AKOS006345659

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOJLDGHEYZUOCB-UHFFFAOYSA-N

1269963-47-4

[4-((1S)-1-AMINOPENTYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1213644-62-2

[4-((1S)-1-AMINOPROPYL)PHENYL]DIMETHYLAMINE (0 suppliers)

IUPAC Name: 4-[(1S)-1-aminopropyl]-N,N-dimethylaniline | CAS Registry Number: 1212966-60-3
Synonyms: AKOS006289383, (S)-4-(1-Aminopropyl)-N,N-dimethylaniline, 4-[(1S)-1-aminopropyl]-N,N-dimethylaniline

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGBYJELBVKNJGV-NSHDSACASA-N

1212966-60-3

[4-((1S)AMINOCYCLOPROPYLMETHYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1212840-30-6

[4-((2R)PYRROLIDIN-2-YL)PHENOXY]TRIFLUOROMETHANE HCL (1 supplier)

[4-((2R)PYRROLIDIN-2-YL)PHENYL]METHAN-1-OL (1 supplier)

[4-((2S)PYRROLIDIN-2-YL)PHENOXY]DIFLUOROMETHANE (0 suppliers)

IUPAC Name: (2S)-2-[4-(difluoromethoxy)phenyl]pyrrolidine | CAS Registry Number: 1213159-79-5
Synonyms: AMOT0518, AKOS015933977

Molecular Formula:	C₁₁H₁₃F₂NO	Molecular Weight:	213.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOFPKLFIGVGEBK-JTQLQIEISA-N

1213159-79-5

[4-((3S,4R)-4-CARBAMOYL-PYRROLIDIN-3-YL)-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[4-((R)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYL]-DIMETHYL-AMINE (0 suppliers)

IUPAC Name: 4-[(1~{R})-1-amino-2,2,2-trifluoroethyl]-~{N},~{N}-dimethylaniline | CAS Registry Number: 1213973-45-5
Synonyms: ZINC43464000, AKOS015924900, AB39844, AJ-108624

Molecular Formula:	C₁₀H₁₃F₃N₂	Molecular Weight:	218.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUBCHVSMGCNYII-SECBINFHSA-N

1213973-45-5

[4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-thiopyran-4-yl]acetic acid (9 suppliers)

IUPAC Name: 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)thian-4-yl]acetic acid | CAS Registry Number: 946727-62-4
Synonyms: AGN-PC-01A9TJ, MolPort-003-725-542, OR2672, KB-88311, (4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}thian-4-yl)acetic acid, 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)thian-4-yl]acetic acid, 4-Amino-4-(carboxymethyl)tetrahydro-2H-thiopyran, N-FMOC protected, [4-Amino(tetrahydro-2H-thiopyran-4-yl)]acetic acid, N-FMOC protected, (9H-Fluoren-9-yl)methyl [4-(carboxymethyl)tetrahydro-2H-thiopyran-4-yl]carbamate

Molecular Formula:	C₂₂H₂₃NO₄S	Molecular Weight:	397.487320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOZSRIGQQHPMTM-UHFFFAOYSA-N

946727-62-4

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