[1-(3-Chlorophenyl)propyl](propan-2-yl)amine,[1-(3-Chlorophenyl)propyl](propyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

177001 to 177050 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(3-Chlorophenyl)propyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1019596-61-2
Synonyms: AKOS000228249

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDKHNRYFTYNWGF-UHFFFAOYSA-N

1019596-61-2

[1-(3-Chlorophenyl)propyl](propyl)amine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-propylpropan-1-amine | CAS Registry Number: 149530-03-0
Synonyms: AKOS000201357, Propyl(alpha-ethyl-3-chlorobenzyl)amine, [1-(3-CHLOROPHENYL)PROPYL](PROPYL)AMINE

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRLWATIVZBEOTQ-UHFFFAOYSA-N

149530-03-0

[1-(3-chloropyrazin-2-yl)piperidin-2-yl]methanol (1 supplier)

1248260-37-8

[1-(3-chloropyrazin-2-yl)piperidin-4-yl]methanamine (1 supplier)

1541281-47-3

[1-(3-chloropyrazin-2-yl)pyrrolidin-3-yl]methanol (1 supplier)

1564456-04-7

[1-(3-Chloropyridin-4-yl)ethyl](ethyl)amine (2 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)-N-ethylethanamine | CAS Registry Number: 1602272-98-9
Synonyms: A1-13829

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTVAUCMVTYRDIE-UHFFFAOYSA-N

1602272-98-9

[1-(3-Chloroquinoxalin-2-yl)piperidin-3-yl]carbamic acid tert-butyl ester (0 suppliers)

[1-(3-Chloroquinoxalin-2-yl)piperidin-3-yl]methanol (1 supplier)

[1-(3-Chloroquinoxalin-2-yl)piperidin-4-yl]carbamic acid tert-butyl ester (0 suppliers)

[1-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1609406-70-3
Synonyms: SCHEMBL20559927, MolPort-029-997-359, ZX-CM003843, [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGGCRXIBAYPCBL-UHFFFAOYSA-N

1609406-70-3

[1-(3-ethoxypropyl)-2-methanesulfonyl-1H-imidazol-5-yl]methanol (3 suppliers)

IUPAC Name: [3-(3-ethoxypropyl)-2-methylsulfonylimidazol-4-yl]methanol | CAS Registry Number: 1221342-60-4
Synonyms: [1-(3-Ethoxypropyl)-2-methanesulfonyl-1H-imidazol-5-yl]methanol, MFCD14707596, ZINC47219268, (1-(3-Ethoxypropyl)-2-(methylsulfonyl)-1H-imidazol-5-yl)methanol

Molecular Formula:	C₁₀H₁₈N₂O₄S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZNBUFDPMZCSRJ-UHFFFAOYSA-N

1221342-60-4

[1-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE TRIFLUOROACETATE (4 suppliers)

IUPAC Name: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1255717-29-3
Synonyms: 1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate, MolPort-029-997-357, ZX-CM003841, MFCD13193892, AKOS027426199, AK479979, 1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethanamine 2,2,2-trifluoroacetate, 1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate, AldrichCPR, 1-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE; TRIFLUOROACETIC ACID

Molecular Formula:	C₈H₁₂F₃N₃O₃	Molecular Weight:	255.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DMUDJJQKSFZITG-UHFFFAOYSA-N

1255717-29-3

[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamatechloride (3 suppliers)

IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate;chloride | CAS Registry Number: 60752-96-7
Synonyms: Carbamic acid, cyclohexyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Cyclohexylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, AC1L29XI, LS-49206, 3-[(cyclohexylcarbamoyl)oxy]-1-(3-ethylpent-1-yn-3-yl)azetidinium chloride, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate chloride

Molecular Formula:	C₁₇H₂₉ClN₂O₂	Molecular Weight:	328.877360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITUGDFRGCAZWBS-UHFFFAOYSA-N

60752-96-7

[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-phenylcarbamatechloride (3 suppliers)

IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-phenylcarbamate;chloride | CAS Registry Number: 60752-94-5
Synonyms: 1-(1,1-Diethyl-2-propynyl)-3-azetidinol phenylcarbamate (ester) hydrochloride, 3-Azetidinol, 1-(1,1-diethyl-2-propynyl)-, phenylcarbamate (ester), monohydrochloride, AC1L29X6, LS-23137, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-phenylcarbamate chloride, 1-(3-ethylpent-1-yn-3-yl)-3-[(phenylcarbamoyl)oxy]azetidinium chloride

Molecular Formula:	C₁₇H₂₃ClN₂O₂	Molecular Weight:	322.829720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSJIQGGOERQXHK-UHFFFAOYSA-N

60752-94-5

[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-prop-2-enylcarbamatechloride (3 suppliers)

IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-prop-2-enylcarbamate;chloride | CAS Registry Number: 60752-82-1
Synonyms: 2-Propenylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, Carbamic acid, 2-propenyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, AC1L29W9, LS-50570, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-prop-2-enylcarbamate chloride, 1-(3-ethylpent-1-yn-3-yl)-3-[(prop-2-en-1-ylcarbamoyl)oxy]azetidinium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKMNDWLOSOMVRV-UHFFFAOYSA-N

60752-82-1

[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propan-2-ylcarbamate;chloride (1 supplier)

IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propan-2-ylcarbamate;chloride | CAS Registry Number: 60752-95-6
Synonyms: (1-Methylethyl)carbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, Carbamic acid, (1-methylethyl)-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, AC1L29XC, LS-50205, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propan-2-ylcarbamate chloride

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.813500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQNNQDURXLUGJS-UHFFFAOYSA-N

60752-95-6

[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamatechloride (3 suppliers)

IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamate;chloride | CAS Registry Number: 60752-67-2
Synonyms: (Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate [French], Carbamic acid, propyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Propylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, AC1L29VF, LS-50606, (Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamate chloride

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.813500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIXVFUFHHSYPBQ-UHFFFAOYSA-N

60752-67-2

[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-tert-butylcarbamatechloride (3 suppliers)

IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-tert-butylcarbamate;chloride | CAS Registry Number: 60752-84-3
Synonyms: (1,1-Dimethylethyl)carbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, Carbamic acid, (1,1-dimethylethyl)-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, AC1L29WL, LS-49558, 3-[(tert-butylcarbamoyl)oxy]-1-(3-ethylpent-1-yn-3-yl)azetidinium chloride, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-tert-butylcarbamate chloride

Molecular Formula:	C₁₅H₂₇ClN₂O₂	Molecular Weight:	302.840080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDSVZBFMZRSXKS-UHFFFAOYSA-N

60752-84-3

[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]N-(3-methylphenyl)carbamate chloride (3 suppliers)

IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-(3-methylphenyl)carbamate;chloride | CAS Registry Number: 60752-79-6
Synonyms: (3-Methylphenyl)carbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, Carbamic acid, (3-methylphenyl)-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, AC1L29VR, LS-50340, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-(3-methylphenyl)carbamate chloride, 1-(3-ethylpent-1-yn-3-yl)-3-{[(3-methylphenyl)carbamoyl]oxy}azetidinium chloride

Molecular Formula:	C₁₈H₂₅ClN₂O₂	Molecular Weight:	336.856300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCMXMMRWXAAHNQ-UHFFFAOYSA-N

60752-79-6

[1-(3-ethylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1248999-61-2

[1-(3-ethylphenyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)

1249466-95-2

[1-(3-fluoro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1251294-45-7

[1-(3-fluoro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)

1247363-32-1

[1-(3-Fluoro-4-{[4-(propan-2-yl)phenyl]sulfanyl}phenyl)ethyl](methyl)amine (2 suppliers)

IUPAC Name: 1-[3-fluoro-4-(4-propan-2-ylphenyl)sulfanylphenyl]-N-methylethanamine | CAS Registry Number: 1095162-26-7
Synonyms: MCULE-4982098202, EN300-146593

Molecular Formula:	C₁₈H₂₂FNS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKDJHEBYGIBDDN-UHFFFAOYSA-N

1095162-26-7

[1-(3-Fluoro-4-{[4-(propan-2-yl)phenyl]sulfanyl}phenyl)ethyl](methyl)amine hydrochloride (5 suppliers)

IUPAC Name: 1-[3-fluoro-4-(4-propan-2-ylphenyl)sulfanylphenyl]-~{N}-methylethanamine;hydrochloride | CAS Registry Number: 1306606-19-8
Synonyms: [1-(3-fluoro-4-{[4-(propan-2-yl)phenyl]sulfanyl}phenyl)ethyl](methyl)amine hydrochloride, MolPort-020-100-475, AKOS008126782, MCULE-7388030884, NE35995, EN300-77858, Z1203020282

Molecular Formula:	C₁₈H₂₃ClFNS	Molecular Weight:	339.897 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNHUAGSQSOHMLV-UHFFFAOYSA-N

1306606-19-8

[1-(3-FLUORO-4-{[4-(PROPAN-2-YL)PHENYL]SULFANYL}PHENYL)ETHYL](METHYL)AMINE HYDROCHLORIDE,95% (1 supplier)

[1-(3-fluoro-4-methoxyphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1248988-93-3

[1-(3-FLUORO-4-METHOXYPHENYL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: [1-(3-fluoro-4-methoxyphenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1417636-87-3
Synonyms: [1-(3-fluoro-4-methoxyphenyl)cyclopropyl]methanamine hydrochloride, [1-(3-fluoro-4-methoxyphenyl)cyclopropyl]methanamine;hydrochloride, MFCD27960033, AKOS016396709, NS-03008, 1-[1-(3-FLUORO-4-METHOXYPHENYL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE

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

InChIKey: WTVBXDLKMHIHIB-UHFFFAOYSA-N

1417636-87-3

[1-(3-fluoro-4-methoxyphenyl)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 1016816-69-5
Synonyms: [1-(3-Fluoro-4-methoxyphenyl)ethyl]methylamine, 1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine, SCHEMBL178499, ALBB-013112, MFCD09939699, AKOS000185313, AKOS016348303, 1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine hydrochloride

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKQPASLTUKTNJE-UHFFFAOYSA-N

1016816-69-5

[1-(3-Fluoro-4-methoxyphenyl)ethyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propan-2-amine | CAS Registry Number: 1019550-63-0
Synonyms: AKOS000228255, EN300-163971

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

InChIKey: NHQNBICBEVJQNO-UHFFFAOYSA-N

1019550-63-0

[1-(3-Fluoro-4-methoxyphenyl)ethyl](propyl)amine (2 suppliers)

IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 1016756-66-3
Synonyms: [1-(3-FLUORO-4-METHOXYPHENYL)ETHYL](PROPYL)AMINE, SCHEMBL13137651, AKOS000172242

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

InChIKey: DEMVVVMFOFLBDV-UHFFFAOYSA-N

1016756-66-3

[1-(3-Fluoro-4-methoxyphenyl)ethyl]-(2-methoxyethyl)amine hydrochloride (1 supplier)

[1-(3-Fluoro-4-methoxyphenyl)ethyl]methylamine (2 suppliers)

[1-(3-FLUORO-4-METHOXYPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE (1 supplier)

[1-(3-fluoro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1247562-96-4

[1-(3-fluoro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: [1-(3-fluoro-4-methylphenyl)triazol-4-yl]methanol | CAS Registry Number: 1250228-33-1
Synonyms: (1-(3-fluoro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)methanol, [1-(3-fluoro-4-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol, ZINC52221271, AKOS011688909, F6572-1375

Molecular Formula:	C₁₀H₁₀FN₃O	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSKUDTIOPBAFPZ-UHFFFAOYSA-N

1250228-33-1

[1-(3-Fluoro-4-morpholin-4-ylphenyl)ethyl]-methylamine hydrochloride (1 supplier)

[1-(3-Fluoro-4-morpholin-4-ylphenyl)ethyl]amine hydrochloride (0 suppliers)

[1-(3-Fluoro-4-morpholin-4-ylphenyl)ethyl]aminehydrochloride (1 supplier)

IUPAC Name: 1-(3-fluoro-4-morpholin-4-ylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1332529-16-4
Synonyms: MFCD13857466, [1-(3-Fluoro-4-morpholin-4-ylphenyl)ethyl]amine hydrochloride, 1-[3-fluoro-4-(morpholin-4-yl)phenyl]ethanamine hydrochloride

Molecular Formula:	C₁₂H₁₈ClFN₂O	Molecular Weight:	260.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTBNVSZEWBTFPT-UHFFFAOYSA-N

1332529-16-4

[1-(3-fluoro-4-pyrazol-1-ylphenyl)-1H-[1,2,3]triazol-4-yl]-methanol (0 suppliers)

IUPAC Name: [1-(3-fluoro-4-pyrazol-1-ylphenyl)triazol-4-yl]methanol | CAS Registry Number: 797783-65-4
Synonyms: SCHEMBL5924218

Molecular Formula:	C₁₂H₁₀FN₅O	Molecular Weight:	259.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRMVGZROIWTLSG-UHFFFAOYSA-N

797783-65-4

[1-(3-Fluoro-4-pyrrolidin-1-ylphenyl)ethyl]-methylamine hydrochloride (1 supplier)

[1-(3-Fluoro-4-pyrrolidin-1-ylphenyl)ethyl]amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethanamine;dihydrochloride | CAS Registry Number: 1993278-17-3
Synonyms: MFCD28505084

Molecular Formula:	C₁₂H₁₉Cl₂FN₂	Molecular Weight:	281.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RZGYDYKQNHJDLX-UHFFFAOYSA-N

1993278-17-3

[1-(3-Fluoro-4-pyrrolidin-1-ylphenyl)ethyl]amine hydrochloride (0 suppliers)

[1-(3-Fluoro-4-pyrrolidin-1-ylphenyl)ethyl]aminehydrochloride (3 suppliers)

IUPAC Name: 1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1332530-09-2
Synonyms: 1-[3-fluoro-4-(pyrrolidin-1-yl)phenyl]ethanamine hydrochloride

Molecular Formula:	C₁₂H₁₈ClFN₂	Molecular Weight:	244.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLHORQVYVRFMGZ-UHFFFAOYSA-N

1332530-09-2

[1-(3-fluoro-6-methoxy-[1,5]naphthyridin-4-yl)-azetidin-3-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl ~{N}-[1-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]carbamate | CAS Registry Number: 1072827-26-9
Synonyms: [1-(3-Fluoro-6-methoxy-[1,5]naphthyridin-4-yl)-azetidin-3-yl]-carbamic acid benzyl ester, SCHEMBL1222676, BFNRKNYPLRRCOX-UHFFFAOYSA-N, ZINC115593174

Molecular Formula:	C₂₀H₁₉FN₄O₃	Molecular Weight:	382.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BFNRKNYPLRRCOX-UHFFFAOYSA-N

1072827-26-9

[1-(3-fluoro-6-methoxy-[1,5]naphthyridin-4-yl)-piperidin-4-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl ~{N}-[1-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)piperidin-4-yl]carbamate | CAS Registry Number: 1072828-03-5
Synonyms: [1-(3-Fluoro-6-methoxy-[1,5]naphthyridin-4-yl)-piperidin-4-yl]-carbamic acid benzyl ester, SCHEMBL1224645, HIIFFWYAYYKLHB-UHFFFAOYSA-N, ZINC115597877

Molecular Formula:	C₂₂H₂₃FN₄O₃	Molecular Weight:	410.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HIIFFWYAYYKLHB-UHFFFAOYSA-N

1072828-03-5

[1-(3-Fluoro-benzenesulfonyl)-piperidin-4-yl]-acetic acid (1 supplier)

[1-(3-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid (1 supplier)

[1-(3-Fluoro-benzyl)-piperidin-02-yl]-methanol (0 suppliers)

[1-(3-Fluoro-benzyl)-piperidin-3-yl]-methanol (1 supplier)

177001 to 177050 of 315521 results Page:

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