N-(1-(3-fluorophenyl)ethyl)prop-2-yn-1-amine hydrochloride,N-(1-(3-Fluoropyridin-4-yl)ethyl)thietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

15801 to 15850 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-(3-fluorophenyl)ethyl)prop-2-yn-1-amine hydrochloride (1 supplier)

IUPAC Name: N-[1-(3-fluorophenyl)ethyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 2379918-46-2
Synonyms: N-[1-(3-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride, N-[1-(3-fluorophenyl)ethyl]prop-2-yn-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHCHHIYDWSJMIP-UHFFFAOYSA-N

2379918-46-2

N-(1-(3-Fluoropyridin-4-yl)ethyl)thietan-3-amine (0 suppliers)

1866519-77-8

N-(1-(3-methoxybenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-4-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]methanesulfonamide | CAS Registry Number: 338964-32-2
Synonyms: N-[1-(3-methoxybenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-4-yl]methanesulfonamide, Bionet1_001427, Oprea1_443471, HMS572D09, ZINC3133400, AKOS005097343, 6J-347S, MCULE-8638105204, N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]methanesulfonamide, N-{1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-4-yl}methanesulfonamide

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YESIKXPBKBZVFZ-UHFFFAOYSA-N

338964-32-2

N-(1-(3-Methoxyphenyl)ethyl)-4-(pyridin-4-yl)benzamide (1 supplier)

2648945-45-1

N-(1-(3-Methoxyphenyl)ethyl)-4-MethylbenzenesulfonaMide (0 suppliers)

602316-03-0

N-(1-(3-methoxypropyl)-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-1-(thiophen-2-ylsulfonyl)piperidine-2-carboxamide (0 suppliers)

IUPAC Name: N-[1-(3-methoxypropyl)-2-oxobenzo[cd]indol-6-yl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide | CAS Registry Number: 2417772-39-3
Synonyms: MFCD33401653, SY280818, N-[1-(3-Methoxypropyl)-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl]-1-(thiophen-2-ylsulfonyl)piperidine-2-carboxamide

Molecular Formula:	C₂₅H₂₇N₃O₅S₂	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJZIRZKAFBAKOL-UHFFFAOYSA-N

2417772-39-3

N-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1326807-91-3
Synonyms: 2-hydroxy-N~3~-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]nicotinamide, N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide, CHEMBL3443387, STL135692, ZINC65257738, AKOS005745712, MCULE-8926695019, BS-12027, CS-0362004, 2-hydroxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]nicotinamide, 2-hydroxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]pyridine-3-carboxamide

Molecular Formula:	C₁₅H₁₈N₄O₃	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHGWXHILYAXSMX-UHFFFAOYSA-N

1326807-91-3

N-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)benzo[d][1,3]dioxole-5-carboxamide (0 suppliers)

IUPAC Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 1326942-50-0
Synonyms: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1,3-benzodioxole-5-carboxamide, HTS007540, STL135699, ZINC65257746, AKOS005745807, MCULE-3051144078, CS-0334451, VU0539380-1, F6240-4716, N~5~-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-1,3-benzodioxole-5-carboxamide

Molecular Formula:	C₁₇H₁₉N₃O₄	Molecular Weight:	329.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RLEKKTBUAUCKKE-UHFFFAOYSA-N

1326942-50-0

N-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]furan-2-carboxamide | CAS Registry Number: 1340824-84-1
Synonyms: N~2~-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-furamide, N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]furan-2-carboxamide, HTS007538, ZINC65257743, AKOS024542021, MCULE-9500824408, VU0539379-1, F6240-4710, N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-furamide

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDTXVNVFHUWMPC-UHFFFAOYSA-N

1340824-84-1

N-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)thiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]thiophene-3-carboxamide | CAS Registry Number: 1396800-37-5
Synonyms: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]thiophene-3-carboxamide, HTS007516, ZINC75164096, AKOS024542022, MCULE-9098880427, VU0539383-1, F6240-4726

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSHAXNVCFZRQFB-UHFFFAOYSA-N

1396800-37-5

N-(1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl)thietan-3-amine (0 suppliers)

1872834-18-8

N-(1-(3-Methylcyclohexyl)ethyl)thietan-3-amine (0 suppliers)

1877114-34-5

N-(1-(3-Nitrophenyl)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[1-(3-nitrophenyl)ethyl]acetamide | CAS Registry Number: 878653-47-5
Synonyms: N-[1-(3-nitrophenyl)ethyl]acetamide, AC1NS87R, MolPort-002-743-358, N-[(3-nitrophenyl)ethyl]acetamide, ALBB-024225, ZX-AN022739, STK736380, AKOS003388542, AKOS017258518, MCULE-1125843461, acetamide, N-[1-(3-nitrophenyl)ethyl]-, N~1~-[1-(3-nitrophenyl)ethyl]acetamide, ST4129063, R9786, AB01334552-02, A4073/0173549

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSXYCGNYYDVLSQ-UHFFFAOYSA-N

878653-47-5

N-(1-(4-((((CYCLOHEXYLAMINO)CARBONYL)AMINO)SULFONYL)PHENYL)ETHYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 24488-96-8
Synonyms: NSC300623, CID100442, NSC 300623, 71 5W, 71-5W, N-(1-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-3-isoxazolecarboxamide

Molecular Formula:	C₂₀H₂₆N₄O₅S	Molecular Weight:	434.509240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QKAOIPPDNJLAPU-UHFFFAOYSA-N

24488-96-8

N-(1-(4-(2-aminothiazol-4-yl)phenyl)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl]acetamide | CAS Registry Number: 874594-01-1
Synonyms: N-{1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl}acetamide, EN300-15295, AC1Q2BLI, CTK6A0551, MolPort-002-470-223, HMS1781E02, AKOS000118135, MCULE-6817655205, Z131021882

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIUIOPXUSXKZAE-UHFFFAOYSA-N

874594-01-1

N-(1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl)ethyl)-4-(dimethylamino)but-2-enamide (1 supplier)

2411327-07-4

N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)cyclobutanecarboxamide (2 suppliers)

2246352-05-4

N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)propionamide (2 suppliers)

IUPAC Name: N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]propanamide | CAS Registry Number: 2246501-32-4
Synonyms: N-{1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl}-propionamide, N-(1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethyl)-propionamide, A1-21933, N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]propanamide

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVKKNEJDXKNXLA-UHFFFAOYSA-N

2246501-32-4

N-(1-(4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)phenyl)cyclopropyl)acetamide (1 supplier)

2098334-79-1

n-(1-(4-(Methylsulfonyl)phenyl)ethyl)isobutyramide (0 suppliers)

941110-79-8

N-(1-(4-(tert-Butyl)phenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl)picolinamide (1 supplier)

2742661-07-8

N-(1-(4-(trifluoromethoxy)phenyl)ethyl)cycloheptanamine (1 supplier)

1039989-88-2

n-(1-(4-(Trifluoromethyl)phenyl)ethyl)propionamide (0 suppliers)

1197490-33-7

N-(1-(4-aminobutyl)piperidin-4-yl)-1-(4-fluorobenzyl)-1h-benzo[d]imidazol-2-amine hcl (0 suppliers)

IUPAC Name: N-[1-(4-aminobutyl)piperidin-4-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine;hydrochloride | CAS Registry Number: 90519-12-3
Synonyms: N-(1-(4-AMINOBUTYL)PIPERIDIN-4-YL)-1-(4-FLUOROBENZYL)-1H-BENZO[D]IMIDAZOL-2-AMINE HCL, AS-74609, N-[1-(4-aminobutyl)piperidin-4-yl]-1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-amine hydrochloride

Molecular Formula:	C₂₃H₃₁ClFN₅	Molecular Weight:	432.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UKENSEMUYGGYOB-UHFFFAOYSA-N

90519-12-3

N-(1-(4-Aminobutyl)piperidin-4-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: N-[1-(4-aminobutyl)piperidin-4-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine;hydrochloride | CAS Registry Number: 2206567-48-6
Synonyms: 90519-12-3, N-(1-(4-aminobutyl)piperidin-4-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-amine hydrochloride, 1H-Benzimidazol-2-amine, N-[1-(4-aminobutyl)-4-piperidinyl]-1-[(4-fluorophenyl)methyl]-, hydrochloride (1:1), N-(1-(4-AMINOBUTYL)PIPERIDIN-4-YL)-1-(4-FLUOROBENZYL)-1H-BENZO[D]IMIDAZOL-2-AMINE HCL, AKOS037647735, AS-74609, W15890, N-(1-(4-AMINOBUTYL)PIPERIDIN-4-YL)-1-(4-FLUOROBENZYL)-1H-BENZO[D]IMIDAZOL-2-AMINEHCL, N-[1-(4-aminobutyl)piperidin-4-yl]-1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-amine hydrochloride

Molecular Formula:	C₂₃H₃₁ClFN₅	Molecular Weight:	432.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UKENSEMUYGGYOB-UHFFFAOYSA-N

2206567-48-6

N-(1-(4-aminophenyl)piperidin-4-yl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[1-(4-aminophenyl)piperidin-4-yl]-N-methylacetamide | CAS Registry Number: 115091-12-8
Synonyms: SCHEMBL7287775, IQSNQEMUBWOCOG-UHFFFAOYSA-N, ZINC144490953, DA-47745

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQSNQEMUBWOCOG-UHFFFAOYSA-N

115091-12-8

N-(1-(4-bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide (1 supplier)

2732931-43-8

N-(1-(4-bromophenyl)-2-hydroxyethyl)-2-chloroacetamide (1 supplier)

2943971-66-0

N-(1-(4-bromophenyl)-2-hydroxyethyl)-2-chloropropanamide (1 supplier)

2958600-95-6

N-(1-(4-bromophenyl)-2-hydroxyethyl)ethenesulfonamide (1 supplier)

2920583-34-0

N-(1-(4-Bromophenyl)-2-methylpropan-2-yl)-2-chloroacetamide (0 suppliers)

808768-93-6

N-(1-(4-Bromophenyl)-3-((2-methoxyphenyl)amino)-3-oxoprop-1-en-2-yl)-2-chlorobenzamide (1 supplier)

304001-60-3

N-(1-(4-Bromophenyl)-3-((4-ethoxyphenyl)amino)-3-oxoprop-1-en-2-yl)-2-chlorobenzamide (2 suppliers)

304001-57-8

N-(1-(4-Bromophenyl)-3-((4-methoxyphenyl)amino)-3-oxoprop-1-en-2-yl)benzamide (1 supplier)

304000-99-5

N-(1-(4-Bromophenyl)-3-((4-methoxyphenyl)amino)-3-oxoprop-1-en-2-yl)furan-2-carboxamide (2 suppliers)

304000-24-6

N-(1-(4-bromophenyl)cyclobutyl)-2-chloroacetamide (1 supplier)

2852871-90-8

N-(1-(4-bromophenyl)cyclobutyl)acrylamide (1 supplier)

2862682-77-5

N-(1-(4-bromophenyl)cyclopropyl)-2-chloroacetamide (1 supplier)

2969588-73-4

N-(1-(4-Bromophenyl)cyclopropyl)acetamide (3 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)cyclopropyl]acetamide | CAS Registry Number: 1330750-29-2
Synonyms: N-[1-(4-Bromophenyl)cyclopropyl]acetamide, ACMC-209bqw, SureCN1697725, CTK8B0164, MolPort-020-003-153, ANW-19494, AKOS015908424, AK-91072, BD229490, KB-258014, I14-24848

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIDHJWBXLYVJEU-UHFFFAOYSA-N

1330750-29-2

n-(1-(4-Bromophenyl)ethyl)-3-methylisoxazole-5-carboxamide (0 suppliers)

1099720-60-1

N-(1-(4-bromophenyl)ethyl)cyclobutanamine (1 supplier)

1249683-04-2

N-(1-(4-Bromophenyl)ethyl)cyclopropanamine (0 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]cyclopropanamine | CAS Registry Number: 953753-40-7
Synonyms: N-(1-(4-bromophenyl)ethyl)cyclopropanamine, SCHEMBL16944175, CTK6A4859, AKOS000144896, AKOS022489421, AM87494, N-[1-(4-BROMOPHENYL)ETHYL]-N-CYCLOPROPYLAMINE

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXBVIKNBHAWCLX-UHFFFAOYSA-N

953753-40-7

N-(1-(4-bromophenyl)ethyl)cyclopropanamine hydrochloride (0 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 2367002-86-4
Synonyms: N-[1-(4-Bromophenyl)ethyl]cyclopropanamine;hydrochloride

Molecular Formula:	C₁₁H₁₅BrClN	Molecular Weight:	276.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KFQNUDXNIIBMHG-UHFFFAOYSA-N

2367002-86-4

N-(1-(4-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride (0 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)ethyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 2387695-90-9
Synonyms: N-(1-(4-Bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride, N-[1-(4-Bromophenyl)ethyl]prop-2-yn-1-amine;hydrochloride, starbld0003956

Molecular Formula:	C₁₁H₁₃BrClN	Molecular Weight:	274.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FPHNDAHFBDYUTR-UHFFFAOYSA-N

2387695-90-9

n-(1-(4-Bromophenyl)ethyl)thiophene-2-sulfonamide (0 suppliers)

878570-31-1

N-(1-(4-bromophenyl)piperidin-4-yl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)piperidin-4-yl]-N-methylacetamide | CAS Registry Number: 1415793-97-3
Synonyms: SCHEMBL14167600, ZMRHAYVWZLZJBO-UHFFFAOYSA-N, ZINC206700999, DA-45184

Molecular Formula:	C₁₄H₁₉BrN₂O	Molecular Weight:	311.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMRHAYVWZLZJBO-UHFFFAOYSA-N

1415793-97-3

N-(1-(4-bromophenyl)propan-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[1-(4-bromophenyl)propan-2-yl]acetamide | CAS Registry Number: 1197684-85-7
Synonyms: SCHEMBL166099, IYEIENBACDGTPA-UHFFFAOYSA-N, AKOS009483185, MCULE-3626252910, DA-47417, N-(1-Methyl-2-(4-bromophenyl)ethyl)acetamide, N-[2-(4-bromo-phenyl)-1-methyl-ethyl]-acetamide, T6551959

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYEIENBACDGTPA-UHFFFAOYSA-N

1197684-85-7

n-(1-(4-Bromophenyl)propan-2-yl)propionamide (0 suppliers)

1197889-67-0

N-(1-(4-bromophenyl)propyl)-2-chloropropanamide (1 supplier)

1156969-88-8

N-(1-(4-bromophenyl)propyl)acrylamide (1 supplier)

1156970-02-3

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