N-((5,6-Dichloro-1H-benzo[d]imidazol-2-yl)methyl)-9-(1-methyl-1H-pyrazol-4-yl)-2-morpholino-9H-purin-6-amine,N-((5,6-Dihydro-2H-pyran-3-yl)methyl)-2,2-dimethylthietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

15501 to 15550 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-((5,6-Dichloro-1H-benzo[d]imidazol-2-yl)methyl)-9-(1-methyl-1H-pyrazol-4-yl)-2-morpholino-9H-purin-6-amine (8 suppliers)

IUPAC Name: N-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]-9-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpurin-6-amine | CAS Registry Number: 2387704-62-1
Synonyms: SR-4835, HY-130250, CS-0106031, N-((5,6-dichloro-1H-benzo[d]imidazol-2-yl)methyl)-9-(1-methyl-1H-pyrazol-4-yl)-2-morpholino-9H-purin-6-amine

Molecular Formula:	C₂₁H₂₀Cl₂N₁₀O	Molecular Weight:	499.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FSELUFUYNUNZKD-UHFFFAOYSA-N

2387704-62-1

N-((5,6-Dihydro-2H-pyran-3-yl)methyl)-2,2-dimethylthietan-3-amine (1 supplier)

1875272-19-7

N-((5,6-Dimethyl-1H-1,3-benzimidazol-2-yl)methyl)-4-fluorobenzenecarboxamide (0 suppliers)

N-((5,6-Dimethyl-1H-benzimidazol-2-yl)methyl)benzenecarboxamide (0 suppliers)

N-((5-((2,4-Dichlorobenzyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)-4-ethoxyaniline (3 suppliers)

IUPAC Name: N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline | CAS Registry Number: 443741-71-7
Synonyms: BAS 02070133, AC1MJH7I, ZINC6090040, AKOS000579493, MCULE-5476572191, [5-(2,4-Dichloro-benzylsulfanyl)-4-phenyl-4H-[1,2,4]triazol-3-ylmethyl]-(4-ethoxy-phenyl)-amine, N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline

Molecular Formula:	C₂₄H₂₂Cl₂N₄OS	Molecular Weight:	485.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJECHOMKWURBKF-UHFFFAOYSA-N

443741-71-7

N-((5-((4-Chlorobenzyl)thio)-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (2 suppliers)

IUPAC Name: N-[[4-(4-chlorophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methylaniline | CAS Registry Number: 332872-74-9
Synonyms: AC1MJEXA, BAS 01940018, ZINC6245398, AKOS000579717, MCULE-7599436778, [5-(4-Chloro-benzylsulfanyl)-4-(4-chloro-phenyl)-4H-[1,2,4]triazol-3-ylmethyl]-p-tolyl-amine, N-[[4-(4-chlorophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methylaniline

Molecular Formula:	C₂₃H₂₀Cl₂N₄S	Molecular Weight:	455.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOVMXEMVCQGSKJ-UHFFFAOYSA-N

332872-74-9

n-((5-((Methylthio)methyl)furan-2-yl)methyl)-1-(1h-pyrazol-1-yl)propan-2-amine (2 suppliers)

1157804-90-4

n-((5-((Methylthio)methyl)furan-2-yl)methyl)-2-morpholinoethan-1-amine (2 suppliers)

1157967-43-5

N-((5-(2-(Trifluoromethyl)phenyl)furan-2-yl)methyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-[[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methyl]cyclopropanamine | CAS Registry Number: 1155138-47-8
Synonyms: SBB084024, ZINC36818820, AKOS005217080, MCULE-1761209810, EN300-58551, cyclopropyl({5-[2-(trifluoromethyl)phenyl](2-furyl)}methyl)amine

Molecular Formula:	C₁₅H₁₄F₃NO	Molecular Weight:	281.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNJWWYQJGXGSNN-UHFFFAOYSA-N

1155138-47-8

N-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)cyclopropanamine (7 suppliers)

IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine | CAS Registry Number: 791079-97-5
Synonyms: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine, N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopropanamine, N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropylamine, MLS001017448, CHEMBL1714155, CTK6H3241, HMS1775K08, HMS2594P19, HMS3380A05, ZINC3411345, AKOS005198937, MCULE-2659102321, SMR000353688, EN300-10364, Z56347309

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBDFYORTHJQNEZ-UHFFFAOYSA-N

791079-97-5

N-((5-(2-chlorophenyl)furan-2-yl)methyl)-2-methoxyethan-1-amine (2 suppliers)

940364-08-9

N-((5-(2-chlorophenyl)furan-2-yl)methyl)propan-2-amine (2 suppliers)

940360-64-5

N-((5-(2-Chloropropanoyl)furan-2-yl)methyl)acetamide (5 suppliers)

IUPAC Name: N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide | CAS Registry Number: 877041-39-9
Synonyms: N-{[5-(2-chloropropanoyl)-2-furyl]methyl}acetamide, N-{[5-(2-chloropropanoyl)furan-2-yl]methyl}acetamide, n-[[5-(2-chloropropanoyl)-2-furyl]methyl]acetamide, N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide, AC1Q1R3I, CTK6A1169, MolPort-002-470-907, AKOS000118194, MCULE-9941657260, NE28476, KB-333712, EN300-23703, J-523355

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USJXRMSQAUJOMB-UHFFFAOYSA-N

877041-39-9

N-((5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol- 3-yl)methyl)-N-methylaspartic acid (6 suppliers)

2170020-79-6

N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHYL)-2-(ETHYLTHIO)-6-BENZOTHIAZOLAMINE (5 suppliers)

IUPAC Name: N-[[5-(3,4-dichlorophenyl)tetrazol-1-yl]methyl]-2-ethylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 82746-90-5
Synonyms: CID54908, LS-40623, 6-Benzothiazolamine, N-((5-(3,4-dichlorophenyl)-1H-tetrazol-1-yl)methyl)-2-(ethylthio)-, N-((5-(3,4-Dichlorophenyl)-1H-tetrazol-1-yl)methyl)-2-(ethylthio)-6-benzothiazolamine, 6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHYL)-2-(ETHY

Molecular Formula:	C₁₇H₁₄Cl₂N₆S₂	Molecular Weight:	437.369260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPIRPVOLLYNEDR-UHFFFAOYSA-N

82746-90-5

n-((5-(3,4-Dichlorophenyl)furan-2-yl)methyl)cyclopropanamine (2 suppliers)

878448-95-4

N-((5-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-fluoroaniline (2 suppliers)

IUPAC Name: N-[[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-fluoroaniline | CAS Registry Number: 1171939-88-0
Synonyms: ZINC40174551, AKOS002682628, BB 0238041, [5-(3-Chloro-phenyl)-1H-[1,2,4]triazol-3-ylmet hyl]-(4-fluoro-phenyl)-amine

Molecular Formula:	C₁₅H₁₂ClFN₄	Molecular Weight:	302.737 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTMGLPGXJIQTCY-UHFFFAOYSA-N

1171939-88-0

N-((5-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (2 suppliers)

IUPAC Name: N-[[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methylaniline | CAS Registry Number: 1171933-84-8
Synonyms: ZINC40174493, AKOS002682593, BB 0238011, [5-(3-Chloro-phenyl)-1H-[1,2,4]triazol-3-ylmet hyl]-p-tolyl-amine

Molecular Formula:	C₁₆H₁₅ClN₄	Molecular Weight:	298.774 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUVHKNYGWMHJDG-UHFFFAOYSA-N

1171933-84-8

N-((5-(3-Methoxyphenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (2 suppliers)

IUPAC Name: N-[[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methylaniline | CAS Registry Number: 1171933-87-1
Synonyms: ZINC40174495, AKOS002682602, BB 0238012, [5-(3-Methoxy-phenyl)-1H-[1,2,4]triazol-3-ylm ethyl]-p-tolyl-amine

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFBMAOUDOKUUAP-UHFFFAOYSA-N

1171933-87-1

N-((5-(3-Methoxyphenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (3 suppliers)

IUPAC Name: N-[[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline | CAS Registry Number: 1171933-50-8
Synonyms: ZINC40174435, AKOS002682564, BB 0237981, [5-(3-Methoxy-phenyl)-1H-[1,2,4]triazol-3-ylm ethyl]-phenyl-amine

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAMAXBKCYQTZFQ-UHFFFAOYSA-N

1171933-50-8

N-((5-(3-Nitrophenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (3 suppliers)

IUPAC Name: N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline | CAS Registry Number: 1171940-05-8
Synonyms: ZINC40174577, AKOS002682734, BB 0238054, [5-(3-Nitro-phenyl)-1H-[1,2,4]triazol-3-ylmethy l]-phenyl-amine

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNHCHZDZBOSTSH-UHFFFAOYSA-N

1171940-05-8

N-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methyl)acetamide (1 supplier)

1801257-15-7

N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)ethanamine (6 suppliers)

IUPAC Name: N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]ethanamine | CAS Registry Number: 919347-17-4
Synonyms: SureCN553104, RL05801, AK132857, KB-55141

Molecular Formula:	C₁₄H₂₃BN₂O₂	Molecular Weight:	262.155620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRKZMDJGGVDRTA-UHFFFAOYSA-N

919347-17-4

N-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)propan-2-amine (11 suppliers)

IUPAC Name: N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]propan-2-amine | CAS Registry Number: 919347-30-1
Synonyms: PubChem21014, SureCN552697, AK132858, A-9254, 5-((ISOPROPYLAMINO)METHYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₅H₂₅BN₂O₂	Molecular Weight:	276.182200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGEFZQPCDJEEJO-UHFFFAOYSA-N

919347-30-1

N-((5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methoxyaniline (2 suppliers)

IUPAC Name: N-[[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxyaniline | CAS Registry Number: 1171666-21-9
Synonyms: ZINC40174475, AKOS002682584, BB 0238001, [5-(4-tert-Butyl-phenyl)-1H-[1,2,4]triazol-3-ylm ethyl]-(4-methoxy-phenyl)-amine

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACZLWJZNUPTNBL-UHFFFAOYSA-N

1171666-21-9

N-((5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (2 suppliers)

IUPAC Name: N-[[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methylaniline | CAS Registry Number: 1171933-93-9
Synonyms: ZINC40174501, AKOS002682580, BB 0238015, [5-(4-tert-Butyl-phenyl)-1H-[1,2,4]triazol-3-ylm ethyl]-p-tolyl-amine

Molecular Formula:	C₂₀H₂₄N₄	Molecular Weight:	320.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEPQDWIOMOSHRF-UHFFFAOYSA-N

1171933-93-9

N-((5-(4-(Trifluoromethyl)phenyl)furan-2-yl)methyl)ethamine (6 suppliers)

IUPAC Name: N-[[5-[4-(trifluoromethyl)phenyl]furan-2-yl]methyl]ethanamine | CAS Registry Number: 1153421-91-0
Synonyms: ethyl({5-[4-(trifluoromethyl)phenyl]furan-2-yl}methyl)amine, AC1Q31LB, CTK6F2378, MolPort-009-327-726, SBB084025, ZINC36818905, AKOS005217081, MCULE-6997409359, NE41249, EN300-52698, AB01331945-02, ethyl({5-[4-(trifluoromethyl)phenyl](2-furyl)}methyl)amine, Ethyl-[5-(4-trifluoromethyl-phenyl)-furan-2-ylmethyl]-amine

Molecular Formula:	C₁₄H₁₄F₃NO	Molecular Weight:	269.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVOAUIXXFQOUQO-UHFFFAOYSA-N

1153421-91-0

N-((5-(4-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-fluoroaniline (2 suppliers)

IUPAC Name: N-[[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-fluoroaniline | CAS Registry Number: 1171359-35-5
Synonyms: ZINC40174553, AKOS002682629, BB 0238042, [5-(4-Chloro-phenyl)-1H-[1,2,4]triazol-3-ylmet hyl]-(4-fluoro-phenyl)-amine

Molecular Formula:	C₁₅H₁₂ClFN₄	Molecular Weight:	302.737 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVLDZGMNTGVYNQ-UHFFFAOYSA-N

1171359-35-5

N-((5-(4-Chlorophenyl)-1H-1,2,4-triazol-3-yl)methyl)-4-methylaniline (2 suppliers)

IUPAC Name: N-[[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methylaniline | CAS Registry Number: 1171933-83-7
Synonyms: ZINC40174491, AKOS002682592, BB 0238010, [5-(4-Chloro-phenyl)-1H-[1,2,4]triazol-3-ylmet hyl]-p-tolyl-amine

Molecular Formula:	C₁₆H₁₅ClN₄	Molecular Weight:	298.774 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEVQEEIQXUHXSE-UHFFFAOYSA-N

1171933-83-7

N-((5-(4-chloroquinazolin-6-yl)furan-2-yl)methyl)-2-(methylsulfonyl)ethanamine (2 suppliers)

IUPAC Name: N-[[5-(4-chloroquinazolin-6-yl)furan-2-yl]methyl]-2-methylsulfonylethanamine | CAS Registry Number: 1334953-75-1
Synonyms: SCHEMBL2459428, NNFXKOFDUQPZJJ-UHFFFAOYSA-N, KB-203171, n-((5-(4-chloroquinazolin-6-yl)furan-2-yl)methyl)-2-(methylsulfonyl)ethanamine, N-{[5-(4-chloroquinazoline-6-yl)furan-2-yl]methyl}-2-(methylsulfonyl)ethanamine

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNFXKOFDUQPZJJ-UHFFFAOYSA-N

1334953-75-1

N-((5-(4-methoxyphenyl)-1H-pyrazol-4-yl)methyl)cyclopropanamine (2 suppliers)

1423517-28-5

N-((5-(4-Nitrophenyl)-1H-1,2,4-triazol-3-yl)methyl)aniline (3 suppliers)

IUPAC Name: N-[[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline | CAS Registry Number: 1171664-52-0
Synonyms: ZINC40174563, AKOS002682776, BB 0238047, [5-(4-Nitro-phenyl)-1H-[1,2,4]triazol-3-ylmethy l]-phenyl-amine, [5-(4-Nitro-phenyl)-1H-[1,2,4]triazol-3-ylmethyl]-phenyl-amine

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LAKJPOXWGAEWKA-UHFFFAOYSA-N

1171664-52-0

N-((5-(allylthio)-4-ethyl-4H-1,2,4-triazol-3-yl)methyl)-4-chlorobenzenesulfonamide (2 suppliers)

IUPAC Name: 4-chloro-N-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 338422-04-1
Synonyms: N-{[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]methyl}-4-chlorobenzenesulfonamide, 4-chloro-N-{[4-ethyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzene-1-sulfonamide, Bionet1_001818, SCHEMBL12248501, HMS573G20, ZINC3134887, AKOS005089922, 4H-482S, MCULE-2821922920, 4-chloro-N-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Molecular Formula:	C₁₄H₁₇ClN₄O₂S₂	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PLTJPCURXOBNGS-UHFFFAOYSA-N

338422-04-1

N-((5-(allylthio)-4-isopropyl-4H-1,2,4-triazol-3-yl)methyl)-2-methylbenzamide (4 suppliers)

IUPAC Name: 2-methyl-N-[(4-propan-2-yl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzamide | CAS Registry Number: 400085-68-9
Synonyms: N-{[5-(allylsulfanyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]methyl}-2-methylbenzenecarboxamide, 2-methyl-N-{[5-(prop-2-en-1-ylsulfanyl)-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methyl}benzamide, 2-methyl-N-[(4-propan-2-yl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzamide, Oprea1_317530, MLS000721411, CHEMBL1366368, HMS2602F20, ZINC6217964, AKOS005096303, 6M-512S, SMR000337051

Molecular Formula:	C₁₇H₂₂N₄OS	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYXDCXULOLMUJU-UHFFFAOYSA-N

400085-68-9

N-((5-(Azepan-2-yl)furan-2-yl)methyl)acetamide (3 suppliers)

IUPAC Name: N-[[5-(azepan-2-yl)furan-2-yl]methyl]acetamide | CAS Registry Number: 1710472-40-4
Synonyms: N-(5-Azepan-2-yl-furan-2-ylmethyl)-acetamide, AKOS027459319

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWFONKNXPHCYAZ-UHFFFAOYSA-N

1710472-40-4

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-ALANINE WITH PIPERIDINE (2 suppliers)

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoic acid; piperidine | CAS Registry Number: 83803-55-8
Synonyms: EINECS 280-873-4, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-alanine, compound with piperidine (1:1)

Molecular Formula:	C₂₀H₂₉N₃O₄S	Molecular Weight:	407.526960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YCUBRLRZPHPCLI-UHFFFAOYSA-N

83803-55-8

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-ISOLEUCINE WITH PIPERIDINE (1 supplier)

IUPAC Name: (2S,3S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylpentanoic acid; piperidine | CAS Registry Number: 84255-29-8
Synonyms: EINECS 282-576-5, EINECS 282-577-0, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-isoleucine, compound with piperidine (1:1), N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-isoleucine, compoundwith piperidine (1:1), 84255-28-7

Molecular Formula:	C₂₃H₃₅N₃O₄S	Molecular Weight:	449.606700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GZONKPWJSKEJIC-XHXSRVRCSA-N

84255-29-8

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-LEUCINE WITH PIPERIDINE (2 suppliers)

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylpentanoic acid; piperidine | CAS Registry Number: 84255-31-2
Synonyms: EINECS 282-579-1, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-leucine, compound with piperidine (1:1)

Molecular Formula:	C₂₃H₃₅N₃O₄S	Molecular Weight:	449.606700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RMTYRELLCOHJLO-UHFFFAOYSA-N

84255-31-2

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-SERINE WITH PIPERIDINE (2 suppliers)

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxypropanoic acid; piperidine | CAS Registry Number: 84282-13-3
Synonyms: EINECS 282-659-6, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-serine, compound with piperidine (1:1)

Molecular Formula:	C₂₀H₂₉N₃O₅S	Molecular Weight:	423.526360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PMLYLUHIMARDID-UHFFFAOYSA-N

84282-13-3

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-THREONINEWITH PIPERIDINE (2 suppliers)

IUPAC Name: (2S,3R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxybutanoic acid; piperidine | CAS Registry Number: 84282-14-4
Synonyms: EINECS 282-660-1, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-threonine, compoundwith piperidine (1:1)

Molecular Formula:	C₂₁H₃₁N₃O₅S	Molecular Weight:	437.552940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BOLRKZDBAWTVSN-VSLILLSYSA-N

84282-14-4

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-TRYPTOPHAN WITH PIPERIDINE (2 suppliers)

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid; piperidine | CAS Registry Number: 84282-16-6
Synonyms: EINECS 282-662-2, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-tryptophan, compound with piperidine (1:1)

Molecular Formula:	C₂₈H₃₄N₄O₄S	Molecular Weight:	522.658960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XWVQVPLUXCHVMT-UHFFFAOYSA-N

84282-16-6

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-DL-VALINE WITH PIPERIDINE (2 suppliers)

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid; piperidine | CAS Registry Number: 84282-18-8
Synonyms: EINECS 282-664-3, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-valine, compound with piperidine (1:1)

Molecular Formula:	C₂₂H₃₃N₃O₄S	Molecular Weight:	435.580120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSSMYKCPNFDDJX-UHFFFAOYSA-N

84282-18-8

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-ALANINE WITH PIPERIDINE (4 suppliers)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoic acid; piperidine | CAS Registry Number: 83803-56-9
Synonyms: EINECS 280-875-5, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-alanine, compound with piperidine (1:1)

Molecular Formula:	C₂₀H₂₉N₃O₄S	Molecular Weight:	407.526960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YCUBRLRZPHPCLI-PPHPATTJSA-N

83803-56-9

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-CYSTINE (6 suppliers)

IUPAC Name: 2-amino-3-[[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 32442-99-2
Synonyms: EINECS 251-042-3, CID122613, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-cystine

Molecular Formula:	C₁₈H₂₃N₃O₆S₃	Molecular Weight:	473.586720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: USWIMCHOXDPGKC-UHFFFAOYSA-N

32442-99-2

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-CYSTINE WITH PIPERIDINE (4 suppliers)

IUPAC Name: 2-amino-3-[[(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid; piperidine | CAS Registry Number: 83916-72-7
Synonyms: EINECS 281-288-7, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-cystine, compound with piperidine (1:1)

Molecular Formula:	C₂₃H₃₄N₄O₆S₃	Molecular Weight:	558.734260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FEEMKSWIKKSDMG-IJDFPQMLSA-N

83916-72-7

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-ISOLEUCINEWITH PIPERIDINE (2 suppliers)

IUPAC Name: (2S,3S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylpentanoic acid; piperidine | CAS Registry Number: 84255-28-7
Synonyms: EINECS 282-576-5, EINECS 282-577-0, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-DL-isoleucine, compound with piperidine (1:1), N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-isoleucine, compoundwith piperidine (1:1), 84255-29-8

Molecular Formula:	C₂₃H₃₅N₃O₄S	Molecular Weight:	449.606700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GZONKPWJSKEJIC-XHXSRVRCSA-N

84255-28-7

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-LEUCINE WITH PIPERIDINE (1 supplier)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylpentanoic acid; piperidine | CAS Registry Number: 84255-30-1
Synonyms: EINECS 282-578-6, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-leucine, compound with piperidine (1:1)

Molecular Formula:	C₂₃H₃₅N₃O₄S	Molecular Weight:	449.606700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RMTYRELLCOHJLO-RSAXXLAASA-N

84255-30-1

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-METHIONINEWITH PIPERIDINE (2 suppliers)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylsulfanylbutanoic acid; piperidine | CAS Registry Number: 84255-32-3
Synonyms: EINECS 282-580-7, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-methionine, compoundwith piperidine (1:1)

Molecular Formula:	C₂₂H₃₃N₃O₄S₂	Molecular Weight:	467.645120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CYWQGVOVQFVYJN-UQKRIMTDSA-N

84255-32-3

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-NORLEUCINEWITH PIPERIDINE (2 suppliers)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid; piperidine | CAS Registry Number: 84255-33-4
Synonyms: EINECS 282-581-2, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-norleucine, compoundwith piperidine (1:1)

Molecular Formula:	C₂₃H₃₅N₃O₄S	Molecular Weight:	449.606700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VNMZCEOBZVWGQI-RSAXXLAASA-N

84255-33-4

N-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-NORVALINE WITH PIPERIDINE (1 supplier)

IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid; piperidine | CAS Registry Number: 84255-34-5
Synonyms: EINECS 282-582-8, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-norvaline, compound with piperidine (1:1)

Molecular Formula:	C₂₂H₃₃N₃O₄S	Molecular Weight:	435.580120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DYWNTZPEFCLIRT-UQKRIMTDSA-N

84255-34-5

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