[1-(4-Fluorophenyl)ethyl]piperidin-4-yl-amine hydrochloride,[1-(4-Fluorophenyl)ethyl]piperidin-4-ylmethyl-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

177551 to 177600 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(4-Fluorophenyl)ethyl]piperidin-4-yl-amine hydrochloride (0 suppliers)

[1-(4-Fluorophenyl)ethyl]piperidin-4-ylmethyl-amine hydrochloride (0 suppliers)

[1-(4-fluorophenyl)ethylamino]azanium; 2-hydroxy-2-oxoacetate (3 suppliers)

IUPAC Name: [1-(4-fluorophenyl)ethylamino]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 75333-12-9
Synonyms: 1-(p-Fluoro-alpha-methylbenzyl)hydrazine oxalate, HYDRAZINE, (p-FLUORO-alpha-METHYLBENZYL)-, OXALATE, AC1L1EJ3, LS-76801

Molecular Formula:	C₁₀H₁₃FN₂O₄	Molecular Weight:	244.219623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DOXROCGGAXVSTL-UHFFFAOYSA-N

75333-12-9

[1-(4-Fluorophenyl)ethylidene](methoxy)amine (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methoxyethanimine | CAS Registry Number: 799774-89-3
Synonyms: [1-(4-fluorophenyl)ethylidene](methoxy)amine, 4'-fluoroacetophenone o-methyloxime, ZINC242677099, 1-(4-fluorophenyl)-N-methoxyethanimine, 1-(4-fluoro-phenyl)-ethanone o-methyl-oxime

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYOZHOFHKMIDHY-UHFFFAOYSA-N

799774-89-3

[1-(4-Fluorophenyl)propyl](2-methoxyethyl)amine (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(2-methoxyethyl)propan-1-amine | CAS Registry Number: 1019551-11-1
Synonyms: [1-(4-FLUOROPHENYL)PROPYL](2-METHOXYETHYL)AMINE, AKOS000228919, AKOS017192724, EN300-32483

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRMPIKMOFWYKBJ-UHFFFAOYSA-N

1019551-11-1

[1-(4-Fluorophenyl)propyl](2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-fluorophenyl)propyl]-2-methylpropan-1-amine | CAS Registry Number: 1019579-13-5
Synonyms: [1-(4-FLUOROPHENYL)PROPYL](2-METHYLPROPYL)AMINE, AKOS000226620, EN300-164576

Molecular Formula:	C₁₃H₂₀FN	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULSXCAIHMDRCSW-UHFFFAOYSA-N

1019579-13-5

[1-(4-Fluorophenyl)propyl](7-methyloctyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-fluorophenyl)propyl]-7-methyloctan-1-amine | CAS Registry Number: 1041552-56-0
Synonyms: MCULE-8362631242, EN300-146665

Molecular Formula:	C₁₈H₃₀FN	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYNAPYVDJFZJJX-UHFFFAOYSA-N

1041552-56-0

[1-(4-Fluorophenyl)propyl](7-methyloctyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[1-(4-fluorophenyl)propyl]-7-methyloctan-1-amine;hydrochloride | CAS Registry Number: 1311318-45-2
Synonyms: [1-(4-fluorophenyl)propyl](7-methyloctyl)amine hydrochloride, AKOS008110193, MCULE-5116449558, EN300-79096

Molecular Formula:	C₁₈H₃₁ClFN	Molecular Weight:	315.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DIGPXGKOUVBXLB-UHFFFAOYSA-N

1311318-45-2

[1-(4-fluorophenyl)propyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 926262-89-7
Synonyms: [1-(4-Fluoro-phenyl)-propyl]-methyl-amine, 1-(4-fluorophenyl)-N-methylpropan-1-amine, SCHEMBL5910308, BMB26289, AKOS000127774, AKOS016037563, MCULE-7658660142, F2150-0013

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SORDPUKBFPOPMY-UHFFFAOYSA-N

926262-89-7

[1-(4-Fluorophenyl)propyl](propan-2-yl)amine (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1019528-85-8
Synonyms: AKOS000228462, BBV-119180, EN300-164509

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSUYUXNRMHWZQM-UHFFFAOYSA-N

1019528-85-8

[1-(4-Fluorophenyl)propyl](propyl)amine (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-propylpropan-1-amine | CAS Registry Number: 1019449-54-7
Synonyms: [1-(4-FLUOROPHENYL)PROPYL](PROPYL)AMINE, AKOS000201400, EN300-164384

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAIGNRVOMHZCAK-UHFFFAOYSA-N

1019449-54-7

[1-(4-fluorophenyl)pyrazol-4-yl]methanamine;hydrochloride (7 suppliers)

IUPAC Name: [1-(4-fluorophenyl)pyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1185300-73-5
Synonyms: {[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}amine hydrochloride, 1-[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]methanamine hydrochloride, (1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)METHANAMINE HYDROCHLORIDE, ([1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]METHYL)AMINE HYDROCHLORIDE, AGN-PC-07XSPH, CTK7E6829, MolPort-006-705-291, AKOS015849385, AB28461, AG-L-47862, MCULE-3055030273, AK158759, KB-212206, TR-061145, [1-(4-fluorophenyl)pyrazol-4-yl]methanamine hydrochloride, 1-(4-FLUORO-PHENYL)-1H-PYRAZOL-4-YLMETHYLAMINE HCL, (1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)METHANAMINE HCL, 1H-PYRAZOLE-4-METHANAMINE, 1-(4-FLUOROPHENYL)-HYDROCHLORIDE, C-[1-(4-FLUORO-PHENYL)-1H-PYRAZOL-4-YL]-METHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₁ClFN₃	Molecular Weight:	227.665843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVPFXYQOPOGYAS-UHFFFAOYSA-N

1185300-73-5

[1-(4-Fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [1-(4-fluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2205311-49-3
Synonyms: MFCD21145859

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMHXAJHHWLROBF-UHFFFAOYSA-N

2205311-49-3

[1-(4-fluoropyridin-2-yl)cyclopropyl]methanamine (1 supplier)

IUPAC Name: [1-(4-fluoropyridin-2-yl)cyclopropyl]methanamine | CAS Registry Number: 1060809-51-9
Synonyms: AB68068, (1-(4-FLUOROPYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE, C-[1-(4-FLUORO-PYRIDIN-2-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₉H₁₁FN₂	Molecular Weight:	166.195443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPRCTAHGRRWPGE-UHFFFAOYSA-N

1060809-51-9

[1-(4-fluoropyridin-3-yl)cyclopropyl]methanamine (1 supplier)

IUPAC Name: [1-(4-fluoropyridin-3-yl)cyclopropyl]methanamine | CAS Registry Number: 1060809-53-1
Synonyms: AB68070, (1-(4-FLUOROPYRIDIN-3-YL)CYCLOPROPYL)METHANAMINE, 1-(4-FLUORO-3-PYRIDINYL)-CYCLOPROPANEMETHANAMINE, CYCLOPROPANEMETHANAMINE, 1-(4-FLUORO-3-PYRIDINYL)-, C-[1-(4-FLUORO-PYRIDIN-3-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₉H₁₁FN₂	Molecular Weight:	166.195443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNHKJHYAWUGQMC-UHFFFAOYSA-N

1060809-53-1

[1-(4-FORMYL-BENZOYL)-PIPERIDIN-4-YL]-CARBAMIC ACIDTERT-BUTYLESTER (1 supplier)

[1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N,n'-diphenylcarbamimidothioate (1 supplier)

IUPAC Name: [1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N,N'-diphenylcarbamimidothioate | CAS Registry Number: 5563-50-8
Synonyms: AC1MECDR, BAS 00485236, MolPort-001-935-372, MolPort-019-789-962, STK754381, AKOS000586402, AKOS024304430, MCULE-5057035063, ST4026596, A1206/0055560, [1-(4-hexoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N,N'-diphenylcarbamimidothioate, 1-[4-(hexyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl N,N'-diphenylcarbamimidothioate, 2-[1-(4-Hexyloxy-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-1,3-diphenyl-isothiourea

Molecular Formula:	C₂₉H₃₁N₃O₃S	Molecular Weight:	501.639740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFDBTOQIEWWCSZ-UHFFFAOYSA-N

5563-50-8

[1-(4-Hydrazinylbenzoyl)pyrrolidin-2-yl]methanol hydrochloride (5 suppliers)

IUPAC Name: (4-hydrazinylphenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone;hydrochloride | CAS Registry Number: 1432680-24-4
Synonyms: [1-(4-hydrazinylbenzoyl)pyrrolidin-2-yl]methanol hydrochloride, EN300-126556

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HADNTSUANIGVCU-UHFFFAOYSA-N

1432680-24-4

[1-(4-Hydroxybutylcarbamoyl)-1-methylethyl]-carbamic acid benzyl ester (1 supplier)

IUPAC Name: benzyl N-[1-(4-hydroxybutylamino)-2-methyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1359949-48-6
Synonyms: A1-04805, [1-(4-Hydroxy-butylcarbamoyl)-1-methyl-ethyl]-carbamic acid benzyl ester

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGOAQZWFXSMKBE-UHFFFAOYSA-N

1359949-48-6

[1-(4-hydroxymethyl-phenyl)-azetidin-3-yl]-carbamic Acid Tert-butyl Ester (5 suppliers)

IUPAC Name: tert-butyl N-[1-[4-(hydroxymethyl)phenyl]azetidin-3-yl]carbamate | CAS Registry Number: 889956-24-5
Synonyms: ZINC22016294, SC-58729, KB-277998, [1-(4-hydroxymethyl-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester, [1-(4-hydroxymethylphenyl)azetidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRDQFGFPBWXIBU-UHFFFAOYSA-N

889956-24-5

[1-(4-HYDROXYMETHYL-PHENYL)-AZETIDIN-3-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(4-hydroxymethyl-phenyl)-pyrrolidin-3-yl]-carbamic Acid Tert-butyl Ester (4 suppliers)

IUPAC Name: tert-butyl N-[1-[4-(hydroxymethyl)phenyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 889956-34-7
Synonyms: SC-58701, KB-198073, [1-(4-hydroxymethyl-phenyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, [1-(4-hydroxymethylphenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJGHGZBOMCWACD-UHFFFAOYSA-N

889956-34-7

[1-(4-hydroxypentyl)(²h₅)-1h-indol-3-yl](1-naphthyl)methanone (5 suppliers)

IUPAC Name: naphthalen-1-yl-[2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]methanone | CAS Registry Number: 1413427-49-2
Synonyms: JWH-018 (Indole-d5) 4-Hydroxypentyl

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	362.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLFBQQHYZJTRAS-NXZSVEOISA-N

1413427-49-2

[1-(4-hydroxypentyl)-1h-indol-3-yl](4-methoxyphenyl)methanone (2 suppliers)

IUPAC Name: [1-(4-hydroxypentyl)indol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 1448893-03-5
Synonyms: RCS-4 N-(4-hydroxypentyl) metabolite, SCHEMBL15478843, OAAZEFGKZWEFTG-UHFFFAOYSA-N

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAAZEFGKZWEFTG-UHFFFAOYSA-N

1448893-03-5

[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]carbonylphosphoramidic dichloride (0 suppliers)

[1-(4-Iodophenyl)ethyl](2-methoxyethyl)amine (3 suppliers)

IUPAC Name: 1-(4-iodophenyl)-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1157353-41-7
Synonyms: EN300-166988

Molecular Formula:	C₁₁H₁₆INO	Molecular Weight:	305.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKVCLNXOLWVPFD-UHFFFAOYSA-N

1157353-41-7

[1-(4-Iodophenyl)ethyl](2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-iodophenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1157354-43-2
Synonyms: BBV-27230614, EN300-166993

Molecular Formula:	C₁₂H₁₈IN	Molecular Weight:	303.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBOXAMXNZAVWNQ-UHFFFAOYSA-N

1157354-43-2

[1-(4-Iodophenyl)ethyl](3-methoxypropyl)amine (3 suppliers)

IUPAC Name: N-[1-(4-iodophenyl)ethyl]-3-methoxypropan-1-amine | CAS Registry Number: 1157743-79-7
Synonyms: EN300-167035

Molecular Formula:	C₁₂H₁₈INO	Molecular Weight:	319.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZVHCOWPCNLSRW-UHFFFAOYSA-N

1157743-79-7

[1-(4-Iodophenyl)ethyl](propyl)amine (3 suppliers)

IUPAC Name: N-[1-(4-iodophenyl)ethyl]propan-1-amine | CAS Registry Number: 1158044-71-3
Synonyms: BBV-27229149, EN300-166968

Molecular Formula:	C₁₁H₁₆IN	Molecular Weight:	289.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUKCCAMJYRTOPL-UHFFFAOYSA-N

1158044-71-3

[1-(4-Methanesulfinylphenyl)ethyl](methyl)amine (4 suppliers)

IUPAC Name: N-methyl-1-(4-methylsulfinylphenyl)ethanamine | CAS Registry Number: 1375472-47-1
Synonyms: [1-(4-methanesulfinylphenyl)ethyl](methyl)amine, AKOS033255664, MCULE-1965821856, NE16743, Z1318515156

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCSJPBNMIUJMPJ-UHFFFAOYSA-N

1375472-47-1

[1-(4-Methanesulfonylphenyl)ethyl](methyl)amine (2 suppliers)

IUPAC Name: N-methyl-1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 926197-89-9
Synonyms: [1-(4-methanesulfonylphenyl)ethyl](methyl)amine, SCHEMBL8284232, CTK6I4609, AKOS000130685, N-METHYL-N-{1-[4-(METHYLSULFONYL)PHENYL]ETHYL}AMINE

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPFXBEQEVWAQCH-UHFFFAOYSA-N

926197-89-9

[1-(4-Methanesulfonylphenyl)ethyl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: N-methyl-1-(4-methylsulfonylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1093630-40-0
Synonyms: [1-(4-methanesulfonylphenyl)ethyl](methyl)amine hydrochloride, N-methyl-N-{1-[4-(methylsulfonyl)phenyl]ethyl}amine hydrochloride, CTK6I4610, NE29217, EN300-29887, Z235353839

Molecular Formula:	C₁₀H₁₆ClNO₂S	Molecular Weight:	249.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYXUELNRGLHLNW-UHFFFAOYSA-N

1093630-40-0

[1-(4-methoxy-2,6-dimethyl-phenylsulfonyl)-piperidin-2-yl]-methanol (0 suppliers)

IUPAC Name: [1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-2-yl]methanol | CAS Registry Number: 1021373-55-6
Synonyms: [1-(4-METHOXY-2,6-DIMETHYL-BENZENESULFONYL)-PIPERIDIN-2-YL]-METHANOL, SCHEMBL639832, DMKKDYIRJKJDCW-UHFFFAOYSA-N, AKOS009598047, (1-(4-Methoxy-2,6-dimethylphenylsulfonyl)piperidin-2-yl)methanol

Molecular Formula:	C₁₅H₂₃NO₄S	Molecular Weight:	313.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMKKDYIRJKJDCW-UHFFFAOYSA-N

1021373-55-6

[1-(4-METHOXY-3-METHYLPHENYL)ETHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 104338-21-8
Synonyms: 1-(4-Methoxy-3-methylphenyl)ethanamine hydrochloride, SCHEMBL5109952, MolPort-029-997-960, ZX-CM009722, MFCD28024726, AKOS027426002, AK479589, BG01513926

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHMPFGWJXVRYEI-UHFFFAOYSA-N

104338-21-8

[1-(4-METHOXY-3-METHYLPHENYL)PROPYL]AMINE (4 suppliers)

IUPAC Name: 1-(4-methoxy-3-methylphenyl)propan-1-amine | CAS Registry Number: 105321-37-7
Synonyms: [1-(4-methoxy-3-methylphenyl)propyl]amine, 1-(4-methoxy-3-methylphenyl)propan-1-amine, SCHEMBL10362112, MolPort-003-836-186, ALBB-027099, MFCD10032948, AKOS000345424, AKOS017259154, AK504603

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MECIQEXMKYMTBM-UHFFFAOYSA-N

105321-37-7

[1-(4-Methoxy-benzyl)-piperidin-2-ylmethyl]-methyl-amine (4 suppliers)

IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]-N-methylmethanamine | CAS Registry Number: 1284482-57-0
Synonyms: AKOS010833197, Z-9569

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRJZRHRKWOJNJM-UHFFFAOYSA-N

1284482-57-0

[1-(4-Methoxy-phenyl)-ethyl]-(1-methyl-piperidin-4-yl)-amine (1 supplier)

[1-(4-Methoxy-phenyl)-ethyl]-(5-methyl-furan-2-yl-methyl)-amine (1 supplier)

[1-(4-Methoxy-phenyl)-ethyl]-methyl-amine oxalate (1 supplier)

[1-(4-Methoxy-phenyl)-ethyl]-pyridin-2-ylmethyl-amine (1 supplier)

[1-(4-Methoxy-phenyl)-ethyl]-pyridin-3-ylmethyl-amine (2 suppliers)

[1-(4-Methoxy-phenyl)-ethyl]-pyridin-4-ylmethyl-amine (1 supplier)

[1-(4-Methoxy-phenyl)-ethyl]-thiophen-2-ylmethyl-amine (1 supplier)

[1-(4-methoxybenzenesulfonyl)-3-oxo-piperazin-2-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 828926-01-8
Synonyms: SCHEMBL4559882, DA-03017

Molecular Formula:	C₁₃H₁₆N₂O₆S	Molecular Weight:	328.340940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QSTQISHFAWVGDR-UHFFFAOYSA-N

828926-01-8

[1-(4-methoxybenzoyl)pyrrolidin-3-yl]methanol (1 supplier)

1270722-08-1

[1-(4-MEthoxybenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 1179367-19-1
Synonyms: MolPort-005-977-152, ALBB-030873, STL539806, AKOS030211755, MCULE-5261351794, [1-(4-Methoxybenzyl)-2,5-dioxoimidazolidin-4-yl]acetic acid, [2-hydroxy-1-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNZIDRBYLJOMPS-UHFFFAOYSA-N

1179367-19-1

[1-(4-Methoxyoxolan-3-yl)-1H-1,2,3-triazol-4-yl]methanol (2 suppliers)

IUPAC Name: [1-(4-methoxyoxolan-3-yl)triazol-4-yl]methanol | CAS Registry Number: 1803572-22-6
Synonyms: FCH3649128, EN300-217413

Molecular Formula:	C₈H₁₃N₃O₃	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYHLREPHKUKAPD-UHFFFAOYSA-N

1803572-22-6

[1-(4-METHOXYPHENYL)-1H-1,2,3-TRIAZOL-4-YL](2-PYRIDINYL)METHANONE (4 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)triazol-4-yl]-pyridin-2-ylmethanone | CAS Registry Number: 478248-72-5
Synonyms: 2-[1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carbonyl]pyridine, [1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl](2-pyridinyl)methanone, Oprea1_870131, [1-(4-methoxyphenyl)triazol-4-yl]-pyridin-2-ylmethanone, ZINC1403859, AKOS005104044, MCULE-7859458890, 9P-745

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOIWVLYLLRXAKM-UHFFFAOYSA-N

478248-72-5

[1-(4-Methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine (2 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)triazol-4-yl]methanamine | CAS Registry Number: 1251123-30-4
Synonyms: ZINC50224100, AKOS011331647, MCULE-3093038803, F1907-0210, [1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IETJARHMOAUKNP-UHFFFAOYSA-N

1251123-30-4

[1-(4-Methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride (5 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)triazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1384430-87-8
Synonyms: [1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride, AKOS030667703, MCULE-3973519293, NE36991, Z1381246424

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJUPTUHEDPURIV-UHFFFAOYSA-N

1384430-87-8

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