1-(3-Azidoazetidin-1-yl)-3-phenylpropan-1-one,1-(3-Azidoazetidin-1-yl)-4,4,4-trifluorobutan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

125101 to 125150 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Azidoazetidin-1-yl)-3-phenylpropan-1-one (0 suppliers)

2098011-11-9

1-(3-Azidoazetidin-1-yl)-4,4,4-trifluorobutan-1-one (0 suppliers)

2098010-83-2

1-(3-azidoazetidin-1-yl)butan-1-one (0 suppliers)

2097992-28-2

1-(3-Azidoazetidin-1-yl)ethan-1-one (0 suppliers)

2098011-59-5

1-(3-Azidoazetidin-1-yl)pentan-1-one (0 suppliers)

2098013-01-3

1-(3-Azidoazetidin-1-yl)propan-1-one (0 suppliers)

2098123-50-1

1-(3-Azidomethylphenyl)-ethanone (2 suppliers)

544467-05-2

1-(3-AZIDOPHENYL)-1-METHYL-3-NAPHTHALEN-1-YLGUANIDINE (1 supplier)

IUPAC Name: 1-(3-azidophenyl)-1-methyl-2-naphthalen-1-ylguanidine | CAS Registry Number: 158991-20-9
Synonyms: 1-(3-azidophenyl)-1-methyl-3-naphthalen-1-ylguanidine, 137160-01-1, N-(3-Azidophenyl)-N-methyl-N'-1-naphthylguanidine, Guanidine,N-(3-azidophenyl)-N-methyl-N'-1-naphthalenyl-, N3PhMeNapG, AC1Q1UDR, ACMC-1CE1B, AC1L4U2E, CHEMBL90326, CTK4C0670, CHEBI:245618, KST-1B0744, AR-1B1336, AG-J-92477, 1-(3-azidophenyl)-1-methyl-2-naphthalen-1-ylguanidine, N-(3-AZIDOPHENYL)-N-METHYL-N'-NAPHTHALEN-1-YLGUANIDINE

Molecular Formula:	C₁₈H₁₆N₆	Molecular Weight:	316.359840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXJRJDHOPCFNGZ-UHFFFAOYSA-N

158991-20-9

1-(3-Azidopropoxy)-3-fluorobenzene (0 suppliers)

IUPAC Name: 1-(3-azidopropoxy)-3-fluorobenzene | CAS Registry Number: 1250700-40-3
Synonyms: 1-(3-azidopropoxy)-3-fluorobenzene, AKOS010656794, A1-19493

Molecular Formula:	C₉H₁₀FN₃O	Molecular Weight:	195.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVOASTRALKYALY-UHFFFAOYSA-N

1250700-40-3

1-(3-AZIDOPROPYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (0 suppliers)

1546949-83-0

1-(3-Azidopropyl)-1H-pyrrole-2,5-dione (1 supplier)

IUPAC Name: 1-(3-azidopropyl)pyrrole-2,5-dione | CAS Registry Number: 896465-45-5

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYIKMFMZLJZAEJ-UHFFFAOYSA-N

896465-45-5

1-(3-Azidopropyl)-4-(trifluoromethyl)piperidine (1 supplier)

1423025-67-5

1-(3-Azidopropyl)-indole-3-carboxylic acid methyl ester (0 suppliers)

310887-06-0

1-(3-azidopropyl)pyrrolidine - 95% (1 supplier)

1248112-95-9

1-(3-azidopropyl)pyrrolidine hydrochloride (1 supplier)

1803596-96-4

1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one;hydrochloride | CAS Registry Number: 67196-23-0
Synonyms: 3-Diphenylmethyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride, 3,8-Diazabicyclo(3.2.1)octane, 3-diphenylmethyl-8-propionyl-, hydrochloride, AC1MHG7X, LS-59767, 1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one hydrochloride

Molecular Formula:	C₂₂H₂₇ClN₂O	Molecular Weight:	370.915580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QASMNFXUBVOVRF-UHFFFAOYSA-N

67196-23-0

1-(3-benzhydryloxypropyl)-4-methyl-1,4-diazepane (0 suppliers)

IUPAC Name: 1-(3-benzhydryloxypropyl)-4-methyl-1,4-diazepane | CAS Registry Number: 75842-88-5
Synonyms: 1-(3-(Diphenylmethoxy)propyl)-4-methylhexahydro-1H-1,4-diazepine, 1-(2-(Dwufenylometoksy)propylo)-4-methyloheksahydro-1,4-diazepin [Polish], 1H-1,4-DIAZEPINE, HEXAHYDRO-1-(3-(DIPHENYLMETHOXY)PROPYL)-4-METHYL-, AC1L1ERL, LS-60216, 1-[3-(diphenylmethoxy)propyl]-4-methyl-1,4-diazepane, 1-(2-(Dwufenylometoksy)propylo)-4-methyloheksahydro-1,4-diazepin

Molecular Formula:	C₂₂H₃₀N₂O	Molecular Weight:	338.486400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDEGBKIRVWQFHQ-UHFFFAOYSA-N

75842-88-5

1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carboxamide dichloride (2 suppliers)

IUPAC Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carboxamide;dichloride | CAS Registry Number: 28027-99-8
Synonyms: AC1L1QYI, LS-85045, Isonipecotamide, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-piperidino-, hydrochloride, hydrate (2:4:1)

Molecular Formula:	C₂₈H₃₈Cl₂N₄O	Molecular Weight:	517.533520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QKCHGFSKOPWXKS-UHFFFAOYSA-N

28027-99-8

1-(3-BENZOFURYL)-4-BENZYLPIPERAZINE (2 suppliers)

IUPAC Name: 1-(1-benzofuran-3-yl)-4-benzylpiperazine | CAS Registry Number: 79959-61-8
Synonyms: EINECS 279-359-2, 1-(3-Benzofuryl)-4-benzylpiperazine, 1-(3'-Benzofuryl)-4-benzylpiperazine, CID198587, 1-(3-Benzofuranyl)-4-(phenylmethyl)piperazine, LS-110331, Piperazine, 1-(3-benzofuranyl)-4-(phenylmethyl)-

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.374900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPWNRHWDXVSLPJ-UHFFFAOYSA-N

79959-61-8

1-(3-benzoyl-2-methyl-1H-indol-1-yl)ethan-1-one (1 supplier)

78593-51-8

1-(3-benzoyloxypropyl)indoline hydrochloride (0 suppliers)

350797-51-2

1-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine oxalate (3 suppliers)

IUPAC Name: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-methylsulfanylpropan-1-amine;oxalic acid | CAS Registry Number: 1820703-53-4
Synonyms: AKOS026677187, F2185-0141

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WSOHPIUFZVBBTD-UHFFFAOYSA-N

1820703-53-4

1-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1039813-06-3
Synonyms: AKOS009225801, MCULE-3171524202, EN300-147781

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXLVGLOXMNZBCL-UHFFFAOYSA-N

1039813-06-3

1-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1384428-19-6
Synonyms: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, AKOS016904976, MCULE-6361228063, NE27480, Z1398461996

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSCMGZSMMYUDIC-UHFFFAOYSA-N

1384428-19-6

1-(3-BENZYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (6 suppliers)

IUPAC Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 876715-43-4
Synonyms: (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine, 1-(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine, C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylamine, [3-benzyl-1,2,4-oxadiazol-5-yl]methylamine, (3-Benzyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, BAS 10143570, AC1O5H44, CTK5F8841, MolPort-002-017-451, BB_SC-7495, AC1Q5443, ALBB-010129, BBL013312, SBB010801, STK506230, AKOS000275759, AG-H-53859, MCULE-5374242748, ST4134174, EN300-55328

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQASRVLTKCPNCP-UHFFFAOYSA-N

876715-43-4

1-(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine Hydrochloride (1:1) (4 suppliers)

IUPAC Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1185301-35-2
Synonyms: (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, T6653489, (3-Benzyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, AC1Q3D8Z, AGN-PC-07XS37, SCHEMBL12478354, CTK7E7004, MolPort-006-702-687, AKOS015846734, AG-B-74922, MCULE-8351148473, NE60796, EN300-56143, (3-benzyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.674780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTFHPSGDFROIQL-UHFFFAOYSA-N

1185301-35-2

1-(3-Benzyl-1,2,4-thiadiazol-5-yl)piperazine (1 supplier)

IUPAC Name: 3-benzyl-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 1029718-76-0
Synonyms: 3-Benzyl-5-(piperazin-1-yl)-1,2,4-thiadiazole, SCHEMBL2007325, MFCD28156541, ZINC117759342

Molecular Formula:	C₁₃H₁₆N₄S	Molecular Weight:	260.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPJDHCFEYYKORM-UHFFFAOYSA-N

1029718-76-0

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE 4-METHYLCYCLOHEXYL ESTER (0 suppliers)

IUPAC Name: (4-methylcyclohexyl) 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 62988-44-7
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(4-methylcyclohexyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, 4-methylcyclohexyl ester, AC1O64P4, LS-116310, (4-methylcyclohexyl) 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula:	C₂₅H₃₈ClNO₂	Molecular Weight:	420.027720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKHQEMYNHUSWKF-WXXHTBLMSA-M

62988-44-7

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE BUTYL ESTER (1 supplier)

IUPAC Name: butyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 49806-93-1
Synonyms: CID6444860, LS-116303, 1-(3-Benzyl-2-butenyl)-1-(butoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, butyl ester

Molecular Formula:	C₂₂H₃₄ClNO₂	Molecular Weight:	379.963860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNLCKLBPCMKOGB-UNUAAEKOSA-M

49806-93-1

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE CYCLOHEXYL ESTER (0 suppliers)

IUPAC Name: cyclohexyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-99-7
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(cyclohexyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, cyclohexyl ester, AC1O61KT, LS-116304, cyclohexyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula:	C₂₄H₃₆ClNO₂	Molecular Weight:	406.001140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITWCFMNRUBTCRX-NEMIEIFKSA-M

49806-99-7

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE DECYL ESTER (1 supplier)

IUPAC Name: decyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 42528-19-8
Synonyms: CID6445831, LS-116305, 1-(3-Benzyl-2-butenyl)-1-(decyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, decyl ester

Molecular Formula:	C₂₈H₄₆ClNO₂	Molecular Weight:	464.123340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFFWEEFRODSOMP-MGXPCBRFSA-M

42528-19-8

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE ETHYL ESTER (0 suppliers)

IUPAC Name: ethyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-91-9
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(ethoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, ethyl ester, AC1O61JT, LS-116307, ethyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula:	C₂₀H₃₀ClNO₂	Molecular Weight:	351.910700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEBVFWRVOBVICB-XMMWENQYSA-M

49806-91-9

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE HEPTYL ESTER (1 supplier)

IUPAC Name: heptyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 42528-17-6
Synonyms: CID6445829, LS-116308, 1-(3-Benzyl-2-butenyl)-1-(heptyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, heptyl ester

Molecular Formula:	C₂₅H₄₀ClNO₂	Molecular Weight:	422.043600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMQJZLCCPYFRCD-BVXBIMGVSA-M

42528-17-6

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE HEXYL ESTER (0 suppliers)

IUPAC Name: hexyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-95-3
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(hexyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, hexyl ester, AC1O61KH, LS-116309, hexyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula:	C₂₄H₃₈ClNO₂	Molecular Weight:	408.017020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPYWBZOJWQNKNC-WXXHTBLMSA-M

49806-95-3

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 49806-90-8
Synonyms: CID6444854, LS-116311, 1-(3-Benzyl-2-butenyl)-1-(methoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, methyl ester

Molecular Formula:	C₁₉H₂₈ClNO₂	Molecular Weight:	337.884120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCMZUTXZECGIRB-SJDTYFKWSA-M

49806-90-8

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE OCTYL ESTER (0 suppliers)

IUPAC Name: octyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-97-5
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(octyloxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, octyl ester, AC1O61KN, LS-116313, octyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula:	C₂₆H₄₂ClNO₂	Molecular Weight:	436.070180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLVRJNRTUHONLS-HRKWZSCTSA-M

49806-97-5

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE PENTYL ESTER (1 supplier)

IUPAC Name: pentyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride | CAS Registry Number: 49806-94-2
Synonyms: CID6444862, LS-116314, 1-(3-Benzyl-2-butenyl)-1-(pentoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, pentyl ester

Molecular Formula:	C₂₃H₃₆ClNO₂	Molecular Weight:	393.990440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNEARWWQZBUUGT-UNLLECTCSA-M

49806-94-2

1-(3-BENZYL-2-BUTENYL)-1-(CARBOXYMETHYL)PIPERIDINIUM CHLORIDE PROPYL ESTER (0 suppliers)

IUPAC Name: propyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate;chloride | CAS Registry Number: 49806-92-0
Synonyms: 1-(3-Benzyl-2-butenyl)-1-(propoxycarbonylmethyl)piperidinium chloride, Piperidinium, 1-(3-benzyl-2-butenyl)-1-(carboxymethyl)-, chloride, propyl ester, AC1O61JZ, LS-116315, propyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate chloride

Molecular Formula:	C₂₁H₃₂ClNO₂	Molecular Weight:	365.937280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPGZXEVTPFMSCQ-NNTHFVATSA-M

49806-92-0

1-(3-benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-3-phenoxy-propan-2-ol (0 suppliers)

292639-66-8

1-(3-BENZYL-2-THIOXO-2,3-DIHYDRO-BENZOIMIDAZOL-1-YL)-PROPAN-1-ONE (0 suppliers)

1-(3-Benzyl-3,6-diazabicyclo[3.1.1]Heptan-6-yl)-2,2,2-trifluoroethan-1-one (0 suppliers)

1310718-97-8

1-(3-benzyl-5-(hydroxymethyl)phenyl)-2-bromoethanone (0 suppliers)

IUPAC Name: 1-[3-benzyl-5-(hydroxymethyl)phenyl]-2-bromoethanone | CAS Registry Number: 1420469-37-9
Synonyms: SCHEMBL6491962, DA-10437

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEKPRIKHISWGQC-UHFFFAOYSA-N

1420469-37-9

1-(3-BENZYLOXY-4-METHOXY-PHENYL)-3-(3,4,5-TRIMETHOXY-PHENYL)-PROPENONE (0 suppliers)

IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 162442-14-0
Synonyms: ARKPHARMINC AK279617, (2E)-3-[3-(benzyloxy)-4-methoxyphenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, STL576715, ZINC16407681, (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₆H₂₆O₆	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HRJLIQNJSLIURR-ZRDIBKRKSA-N

162442-14-0

1-(3-benzyloxy-4-methoxybenzoyl)piperidine (1 supplier)

71146-47-9

1-(3-BENZYLOXY-PHENYL)-PIPERAZINE (7 suppliers)

IUPAC Name: 1-(3-phenylmethoxyphenyl)piperazine | CAS Registry Number: 756751-75-4
Synonyms: 1-(3-Benzyloxy-phenyl)-piperazine, AG-H-01640, AGN-PC-00P2OZ, SureCN4671546, 1-(3-benzyloxyphenyl)piperazine, CTK5E1857, AKOS010941489, AB19549, Piperazine,1-[3-(phenylmethoxy)phenyl]-, Piperazine, 1-[3-(phenylmethoxy)phenyl]-, KB-213641, B65992

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRIXVHNMFIDGKJ-UHFFFAOYSA-N

756751-75-4

1-(3-BENZYLOXYPHENYL)-2,2,2-TRIFLUOROETHANOL (0 suppliers)

1-(3-BENZYLOXYPHENYL)-2,2,2-TRIFLUOROETHANONE (0 suppliers)

1-(3-BENZYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)

1-(3-BENZYLOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-OL (0 suppliers)

1-(3-BENZYLOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE (0 suppliers)

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