n-((1,1-Dioxidotetrahydrothiophen-3-yl)methyl)benzamide,n-((1,1-Dioxidotetrahydrothiophen-3-yl)methyl)furan-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

13701 to 13750 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

n-((1,1-Dioxidotetrahydrothiophen-3-yl)methyl)benzamide (2 suppliers)

1090504-61-2

n-((1,1-Dioxidotetrahydrothiophen-3-yl)methyl)furan-2-carboxamide (2 suppliers)

1211180-49-2

N-((1,1-Dioxidothietan-3-yl)carbamoyl)-N-methylglycine (4 suppliers)

IUPAC Name: 2-[(1,1-dioxothietan-3-yl)carbamoyl-methylamino]acetic acid | CAS Registry Number: 1860093-85-1

Molecular Formula:	C₇H₁₂N₂O₅S	Molecular Weight:	236.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGTULJGRJVYVGE-UHFFFAOYSA-N

1860093-85-1

N-((1,10b-Dihydrodiazirino[1,3-f]phenanthridin-4-yl)methyl)-N-isobutylpentanamide (0 suppliers)

2459446-46-7

N-((1,2,3,4-tetrahydroquinolin-2-yl)methyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (2 suppliers)

790153-34-3

N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide (1 supplier)

IUPAC Name: 1-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-ylsulfonyl)-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea | CAS Registry Number: 2238819-65-1
Synonyms: NLRP3-IN-19, CHEMBL5219660, SCHEMBL20399904, 43K4X7JG75, EX-A9114, BDBM50607506, JT-001, DA-56204, HY-156034, CS-0891213, 5H-Pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide, N-[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]-6,7-dihydro-

Molecular Formula:	C₁₉H₂₂N₄O₄S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWSGPJCQWZMUQM-UHFFFAOYSA-N

2238819-65-1

N-((1,2,3,6-tetrahydro-2,6-dioxopyrimidin-4-yl)methyl)acetamide (5 suppliers)

IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]acetamide | CAS Registry Number: 31777-62-5
Synonyms: Acetamide, N-[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)methyl]-, N-((2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)METHYL)ACETAMIDE, SureCN10844903, CTK1B9591, AM81172, AK143034

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XUQNOSOIAOVPPA-UHFFFAOYSA-N

31777-62-5

n-((1,2,3-Thiadiazol-4-yl)methyl)-1-(tetrahydrofuran-2-yl)methanamine (2 suppliers)

1157056-84-2

N-((1,2,3-Thiadiazol-4-yl)methyl)-1-methylcyclohexan-1-amine (4 suppliers)

IUPAC Name: 1-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 1247613-25-7
Synonyms: ZINC45042732, AKOS011144933, 1-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)cyclohexan-1-amine

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWQYPBBZEUMTLH-UHFFFAOYSA-N

1247613-25-7

n-((1,2,3-Thiadiazol-4-yl)methyl)-2-methylbutan-2-amine (1 supplier)

IUPAC Name: 2-methyl-N-(thiadiazol-4-ylmethyl)butan-2-amine | CAS Registry Number: 1156893-77-4
Synonyms: N-((1,2,3-Thiadiazol-4-yl)methyl)-2-methylbutan-2-amine, ZINC36901800, AKOS009857735, CS-0277869, EN300-166707, (2-methylbutan-2-yl)[(1,2,3-thiadiazol-4-yl)methyl]amine

Molecular Formula:	C₈H₁₅N₃S	Molecular Weight:	185.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWRJPJILDTYMLO-UHFFFAOYSA-N

1156893-77-4

N-((1,2,5-Trimethyl-1h-pyrrol-3-yl)methyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[(1,2,5-trimethylpyrrol-3-yl)methyl]propan-2-amine | CAS Registry Number: 1243583-45-0
Synonyms: N-((1,2,5-trimethyl-1H-pyrrol-3-yl)methyl)propan-2-amine, (propan-2-yl)[(1,2,5-trimethyl-1H-pyrrol-3-yl)methyl]amine, N-[(1,2,5-trimethylpyrrol-3-yl)methyl]propan-2-amine, N-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methyl]propan-2-amine, BBL032711, STL381770, ZINC52789496, AKOS005062548, VS-11470, CS-0117638

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXRDQIXBDLFMCG-UHFFFAOYSA-N

1243583-45-0

n-((1,2-dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl)-1-(1-methylethyl)-6-(6-(4-(1-methylethyl)-1-piperazinyl)-3-pyridinyl)-1h-indazole-4-carboxamide (15 suppliers)

IUPAC Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide | CAS Registry Number: 1431612-23-5
Synonyms: UNC1999, KB-145944, S7165,1431612-23-5

Molecular Formula:	C₃₃H₄₃N₇O₂	Molecular Weight:	569.740220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPJNKUOXBZSZAI-UHFFFAOYSA-N

1431612-23-5

N-((1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl)aniline (2 suppliers)

IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline | CAS Registry Number: 1152894-90-0
Synonyms: N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)aniline, phenyl[(1,3,5-trimethylpyrazol-4-yl)methyl]amine, N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]aniline, MolPort-005-992-738, BB_SC-8975, BBL031857, SBB077891, STK929011, ZINC20085398, AKOS005137019, MCULE-9693166134, AJ-76045, AK152352, ST45242343

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLZISTFGIBZFLL-UHFFFAOYSA-N

1152894-90-0

N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)methanesulfonamide (2 suppliers)

902678-35-7

N-((1,3-BENZOTHIAZOL-2-YLTHIO)METHYL)-N-(4-((4-(((1,3-BENZOTHIAZOL-2-YLTHIO)METHYL)AMINO)PHENYL)SULFONYL)PHENYL)AMINE (3 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-[4-(1,3-benzothiazol-2-ylsulfanylmethylamino)phenyl]sulfonylaniline | CAS Registry Number: 6323-42-8
Synonyms: NSC34242, AIDS124479, AIDS-124479, CID234406, NSC 34242, N-((1,3-Benzothiazol-2-ylthio)methyl)-N-(4-((4-(((1,3-benzothiazol-2-ylthio)methyl)amino)phenyl)sulfonyl)phenyl)amine

Molecular Formula:	C₂₈H₂₂N₄O₂S₅	Molecular Weight:	606.824880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AATWFVPUDNISEP-UHFFFAOYSA-N

6323-42-8

N-((1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL)-3-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 56812-78-3
Synonyms: BRN 0423994, CID3044154, LS-130601, 5-22-02-00093 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)-, N-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)-3-pyridinecarboxamide

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWYZMCXTZADIPB-UHFFFAOYSA-N

56812-78-3

N-((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)-2-(3-methoxyphenyl)ethamine (3 suppliers)

IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1170440-38-6
Synonyms: MolPort-004-853-472, SBB025916, STK352847, ZINC12398138, AKOS005168464, MCULE-3792233916, EN300-231886, [(1,3-dimethylpyrazol-4-yl)methyl][2-(3-methoxyphenyl)ethyl]amine, N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRYCSDROBFFSGH-UHFFFAOYSA-N

1170440-38-6

N-((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)-4-ethoxyaniline (6 suppliers)

IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-ethoxyaniline | CAS Registry Number: 1006322-88-8
Synonyms: [(1,3-dimethylpyrazol-4-yl)methyl](4-ethoxyphenyl)amine, CTK6G2176, MolPort-000-888-352, ZINC2536152, SBB021573, STK349399, AKOS000306728, IMED1517957063, MCULE-6199755098, ST45118971, EN300-229191, N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-ethoxyaniline, N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(4-ETHOXYPHENYL)AMINE

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEDTZILZGGADRP-UHFFFAOYSA-N

1006322-88-8

N-((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)-4-ethylaniline (6 suppliers)

IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-ethylaniline | CAS Registry Number: 1006340-65-3
Synonyms: [(1,3-dimethylpyrazol-4-yl)methyl](4-ethylphenyl)amine, CTK6D1624, MolPort-000-888-361, ZINC2536161, SBB021575, STK349401, AKOS000306713, IMED1517981230, MCULE-8425811692, ST45118989, EN300-229193, N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-ethylaniline, N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(4-ETHYLPHENYL)AMINE

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYKVLNZGKLVZRB-UHFFFAOYSA-N

1006340-65-3

N-((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)cyclopropamine (6 suppliers)

IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1170202-73-9
Synonyms: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine, N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-CYCLOPROPANAMINE, [(1,3-dimethylpyrazol-4-yl)methyl]cyclopropylamine, CTK6C4803, MolPort-004-853-134, ALBB-009798, 9775AC, SBB025267, STK352213, ZINC12396909, AKOS005167859, MCULE-8877454367, ST45134302, T0785, N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopropanamine, cyclopropyl[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZQKTGXMGZPRBA-UHFFFAOYSA-N

1170202-73-9

N-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)cyclopropanecarboxamide (2 suppliers)

494791-36-5

N-((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)ethanamine (5 suppliers)

IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 957043-29-7
Synonyms: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-ethylamine, [(1,3-dimethyl-1H-pyrazol-4-yl)methyl](ethyl)amine, N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine, CTK6F2402, MolPort-000-929-727, ALBB-007009, ZINC9306299, BBL004026, SBB048520, STK260828, AKOS000264960, MCULE-4779389143, [(1,3-dimethylpyrazol-4-yl)methyl]ethylamine, [(1,3-dimethylpyrazol-4-yl)methyl](ethyl)amine, N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine, F2169-0318, (1,3-Dimethyl-1H-pyrazol-4-ylmethyl)-ethyl-amine AldrichCPR, (1,3-Dimethyl-1H-pyrazol-4-ylmethyl)-ethyl-amine, AldrichCPR

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIXGONMGSHBZFS-UHFFFAOYSA-N

957043-29-7

N-((1,3-dimethyl-1H-pyrazol-5-yl)carbamoyl)-4-methylbenzenesulfonamide (4 suppliers)

IUPAC Name: 1-(2,5-dimethylpyrazol-3-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 956763-69-2
Synonyms: 3-(1,3-dimethyl-1H-pyrazol-5-yl)-1-(4-methylbenzenesulfonyl)urea, 1,3-dimethyl-5-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1H-pyrazole, 1-(2,5-dimethylpyrazol-3-yl)-3-(4-methylphenyl)sulfonylurea, ZINC4110315, AKOS005109904, MCULE-6439343790, MS-3587

Molecular Formula:	C₁₃H₁₆N₄O₃S	Molecular Weight:	308.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPSDLVBNMBDLNJ-UHFFFAOYSA-N

956763-69-2

N-((1,3-dimethyl-1H-pyrazol-5-yl)methyl)propan-1-amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1856055-15-6
Synonyms: AKOS030246957

Molecular Formula:	C₉H₁₈ClN₃	Molecular Weight:	203.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZFQICAVCBXPCC-UHFFFAOYSA-N

1856055-15-6

N-((1,3-Dioxolan-2-Yl)methyl)-3-(difluoromethoxy)-N-Phenylben Zamide (4 suppliers)

IUPAC Name: 3-(difluoromethoxy)-N-(1,3-dioxolan-2-ylmethyl)-N-phenylbenzamide | CAS Registry Number: 864685-32-5
Synonyms: N-((1,3-DIOXOLAN-2-YL)METHYL)-3-(DIFLUOROMETHOXY)-N-PHENYLBENZAMIDE, AGN-PC-01NP4H, CTK5F6744, AG-H-48753, 3-(difluoromethoxy)-N-(1,3-dioxolan-2-ylmethyl)-N-phenylbenzamide, Benzamide,3-(difluoromethoxy)-N-(1,3-dioxolan-2-ylmethyl)-N-phenyl-

Molecular Formula:	C₁₈H₁₇F₂NO₄	Molecular Weight:	349.328686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VLCBXNZQDOFPNS-UHFFFAOYSA-N

864685-32-5

N-((1,4,5-Trimethyl-1H-imidazol-2-yl)methyl)ethanamine dihydrochloride (5 suppliers)

IUPAC Name: N-[(1,4,5-trimethylimidazol-2-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 921074-60-4
Synonyms: N-[(1,4,5-Trimethyl-1H-imidazol-2-yl)methyl]-ethanamine dihydrochloride, 1332530-64-9, MolPort-019-931-272, AKOS027446152, ethyl[(trimethylimidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₃	Molecular Weight:	240.172 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UOEMCPIMUYRJJX-UHFFFAOYSA-N

921074-60-4

N-((1,4,5-Trimethyl-1H-imidazol-2-yl)methyl)ethanaminedihydrochloride (3 suppliers)

IUPAC Name: N-[(1,4,5-trimethylimidazol-2-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 1332530-64-9
Synonyms: N-[(1,4,5-Trimethyl-1H-imidazol-2-yl)methyl]-ethanamine dihydrochloride, N-[(1,4,5-trimethylimidazol-2-yl)methyl]ethanamine;dihydrochloride, N-[(1,4,5-trimethyl-1H-imidazol-2-yl)methyl]ethanamine dihydrochloride, N-((1,4,5-Trimethyl-1H-imidazol-2-yl)methyl)ethanamine dihydrochloride, MFCD18071341, AKOS027446152

Molecular Formula:	C₉H₁₉Cl₂N₃	Molecular Weight:	240.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UOEMCPIMUYRJJX-UHFFFAOYSA-N

1332530-64-9

N-((1,4,5-Trimethyl-1H-imidazol-2-yl)methyl)propan-2-amine dihydrochloride (4 suppliers)

IUPAC Name: N-[(1,4,5-trimethylimidazol-2-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 920479-76-1
Synonyms: N-[(1,4,5-Trimethyl-1H-imidazol-2-yl)methyl]-propan-2-amine dihydrochloride, 1332528-65-0, MolPort-019-931-273, AKOS027446144, isopropyl[(trimethylimidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₁₀H₂₁Cl₂N₃	Molecular Weight:	254.199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DPLHKVPNNYQVCB-UHFFFAOYSA-N

920479-76-1

N-((1,4-Dimethylpiperazin-2-yl)methyl)thietan-3-amine (1 supplier)

IUPAC Name: N-[(1,4-dimethylpiperazin-2-yl)methyl]thietan-3-amine | CAS Registry Number: 1878303-95-7
Synonyms: starbld0037371

Molecular Formula:	C₁₀H₂₁N₃S	Molecular Weight:	215.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PELRVYVGSRJQLB-UHFFFAOYSA-N

1878303-95-7

N-((1,4-Dimethylpiperidin-4-yl)methyl)thietan-3-amine (1 supplier)

1856772-50-3

n-((1,4-Dioxan-2-yl)methyl)-3-methyl-4-nitroaniline (2 suppliers)

1178160-47-8

N-((1,4-Dioxan-2-yl)methyl)benzamide (4 suppliers)

IUPAC Name: N-(1,4-dioxan-2-ylmethyl)benzamide | CAS Registry Number: 1378454-64-8
Synonyms: SCHEMBL4128257

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTPSEURSZKUDFS-UHFFFAOYSA-N

1378454-64-8

N-((1,4-dioxan-2-yl)methyl)ethanamine (3 suppliers)

IUPAC Name: N-(1,4-dioxan-2-ylmethyl)ethanamine | CAS Registry Number: 264254-05-9
Synonyms: N-(1,4-DIOXAN-2-YLMETHYL)-N-ETHYLAMINE, N-(1,4-dioxan-2-ylmethyl)ethanamine, 1,4-Dioxane-2-methanamine, N-ethyl-, SCHEMBL10282655, DTXSID501300597, ALBB-033690, N-Ethyl-1,4-dioxane-2-methanamine, AKOS010253351

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLHCIYHDEXJKHF-UHFFFAOYSA-N

264254-05-9

n-((1,4-Dithian-2-yl)methyl)-1-(2-chloro-6-fluorophenyl)methanamine (2 suppliers)

1384649-96-0

N-((1,4-Dithian-2-yl)methyl)thietan-3-amine (1 supplier)

IUPAC Name: N-(1,4-dithian-2-ylmethyl)thietan-3-amine | CAS Registry Number: 1862524-07-9

Molecular Formula:	C₈H₁₅NS₃	Molecular Weight:	221.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGXUXYARWUEUKD-UHFFFAOYSA-N

1862524-07-9

N-((1,5-Dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)-3-methylbutan-1-amine (4 suppliers)

IUPAC Name: N-(1,5-dihydro-2,4-benzodioxepin-3-ylmethyl)-3-methylbutan-1-amine | CAS Registry Number: 510759-00-9
Synonyms: (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-ylmethyl)-(3-methyl-butyl)-amine, N-(1,5-dihydro-2,4-benzodioxepin-3-ylmethyl)-3-methylbutan-1-amine, BAS 04934445, AC1M0F8I, TimTec1_007282, CHEMBL1617168, CTK6A7877, MolPort-000-163-349, HMS1554K22, ZINC2362643, CCG-22445, STK546794, AKOS000301064, MCULE-6439839401, ST50020676, (1H,3H,5H-benzo[e]1,3-dioxepin-3-ylmethyl)(3-methylbutyl)amine

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVBDDHFBYWIZGS-UHFFFAOYSA-N

510759-00-9

N-((1,5-dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)-3-methylbutan-1-amine hydrochloride (4 suppliers)

IUPAC Name: N-(1,5-dihydro-2,4-benzodioxepin-3-ylmethyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1049741-49-2
Synonyms: (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(3-methyl-butyl)-amine hydrochloride, MLS000553337, CHEMBL1342694, CTK6A7878, 8093AC, AKOS015844099, AK469093, SMR000178243, TR-041541, N-((1,5-Dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)-3-methylbutan-1-amine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.812 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTTHORNEJZAUKZ-UHFFFAOYSA-N

1049741-49-2

N-((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)-2,2-difluoroethanamine (5 suppliers)

IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2,2-difluoroethanamine | CAS Registry Number: 1245808-54-1
Synonyms: N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,2-difluoroethanamine, (2,2-difluoroethyl)[(1,5-dimethylpyrazol-4-yl)methyl]amine, MolPort-009-196-712, SBB046687, STL414781, ZINC47474240, AKOS005169351, MCULE-8935197463, BBV-39774959, ST45136391, EN300-232357

Molecular Formula:	C₈H₁₃F₂N₃	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMAZSYSYZDKARD-UHFFFAOYSA-N

1245808-54-1

N-((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)thietan-3-amine (1 supplier)

IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]thietan-3-amine | CAS Registry Number: 1872565-75-7

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQGYNRKFNNMQRS-UHFFFAOYSA-N

1872565-75-7

N-((1,5-DIMETHYL-1H-PYRROL-2-YL)METHYL)-5-NITROPYRIDIN-2-AMINE (4 suppliers)

IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-5-nitropyridin-2-amine | CAS Registry Number: 94166-54-8
Synonyms: EINECS 303-350-5, CID3023910, N-((1,5-Dimethyl-1H-pyrrol-2-yl)methyl)-5-nitropyridin-2-amine

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.265160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNARHGSNENBSAJ-UHFFFAOYSA-N

94166-54-8

N-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl)-2-phenylacetamide (2 suppliers)

IUPAC Name: N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioyl]-2-phenylacetamide | CAS Registry Number: 313959-18-1
Synonyms: N-(((2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))AMINO)THIOXOMETHYL)-2-PHENYLETHANAMIDE, 3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-(2-phenylacetyl)thiourea, Oprea1_166417, ZINC2570207, MFCD00808281, AKOS022169727, N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioyl]-2-phenylacetamide, MS-8286, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylcarbamothioyl)-2-phenylacetamide

Molecular Formula:	C₂₀H₂₀N₄O₂S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBGSQOPWAUNIAF-UHFFFAOYSA-N

313959-18-1

N-((1,6-DIMETHYL-8-SS-ERGOLINYL)METHYL)PROPIONAMIDE (2 suppliers)

Synonyms: BRN 0704153, CID200494, LS-124183, N-((1,6-Dimethyl-8-beta-ergolinyl)methyl)propionamide, Propionamide, N-((1,6-dimethyl-8-beta-ergolinyl)methyl)-

Molecular Formula:	C₂₀H₂₇N₃O	Molecular Weight:	325.447880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYYMXDCJUUXDOG-HDUJFRAXSA-N

2169-46-2

n-((1-((Chloromethyl)sulfonyl)piperidin-3-yl)methyl)methanesulfonamide (1 supplier)

1477822-66-4

N-((1-((Methylsulfonyl)methyl)cyclopropyl)methyl)thietan-3-amine (1 supplier)

IUPAC Name: N-[[1-(methylsulfonylmethyl)cyclopropyl]methyl]thietan-3-amine | CAS Registry Number: 1852490-88-0

Molecular Formula:	C₉H₁₇NO₂S₂	Molecular Weight:	235.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZESNXXYPBCCLTG-UHFFFAOYSA-N

1852490-88-0

N-((1-((S)-2-Amino-3,3-dimethylbutanoyl)pyrrolidin-2-yl)methyl)-N-isopropylacetamide (3 suppliers)

IUPAC Name: N-[[1-[(2S)-2-amino-3,3-dimethylbutanoyl]pyrrolidin-2-yl]methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1354028-53-7
Synonyms: N-[1-((S)-2-Amino-3,3-dimethyl-butyryl)-pyrrolidin-2-ylmethyl]-N-isopropyl-acetamide, AKOS027389543

Molecular Formula:	C₁₆H₃₁N₃O₂	Molecular Weight:	297.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWQFQTUMDQLXBQ-ARLHGKGLSA-N

1354028-53-7

N-((1-((S)-2-Amino-3-methylbutanoyl)piperidin-2-yl)methyl)-N-cyclopropylacetamide (3 suppliers)

IUPAC Name: N-[[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-2-yl]methyl]-N-cyclopropylacetamide | CAS Registry Number: 1354026-25-7
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-2-ylmethyl]-N-cyclopropyl-acetamide, AKOS027389565, AM97136, KB-56926, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-2-ylmethyl]-N-cyclopropylacetamide

Molecular Formula:	C₁₆H₂₉N₃O₂	Molecular Weight:	295.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVVGBXZQSROWQD-LOACHALJSA-N

1354026-25-7

N-((1-((S)-2-Amino-3-methylbutanoyl)piperidin-2-yl)methyl)-N-ethylacetamide (3 suppliers)

IUPAC Name: N-[[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-2-yl]methyl]-N-ethylacetamide | CAS Registry Number: 1354025-47-0
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-2-ylmethyl]-N-ethyl-acetamide, AKOS027389537, AM97061, KB-56927, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-2-ylmethyl]-N-ethylacetamide

Molecular Formula:	C₁₅H₂₉N₃O₂	Molecular Weight:	283.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAAAUYRMXXMZQQ-KZUDCZAMSA-N

1354025-47-0

N-((1-((S)-2-Amino-3-methylbutanoyl)piperidin-2-yl)methyl)-N-isopropylacetamide (3 suppliers)

IUPAC Name: N-[[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-2-yl]methyl]-N-propan-2-ylacetamide | CAS Registry Number: 1354026-19-9
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-2-ylmethyl]-N-isopropyl-acetamide, AKOS027389550, AM97130, KB-56928, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-2-ylmethyl]-N-isopropylacetamide

Molecular Formula:	C₁₆H₃₁N₃O₂	Molecular Weight:	297.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYCNEIOMSGPLBO-LOACHALJSA-N

1354026-19-9

N-((1-((S)-2-Amino-3-methylbutanoyl)piperidin-2-yl)methyl)-N-methylacetamide (3 suppliers)

IUPAC Name: N-[[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-2-yl]methyl]-N-methylacetamide | CAS Registry Number: 1354024-60-4
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-2-ylmethyl]-N-methyl-acetamide, AKOS027389525, AM96984, KB-56929, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-2-ylmethyl]-N-methylacetamide

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDRROVCJKTTXHJ-ABLWVSNPSA-N

1354024-60-4

N-((1-((S)-2-Amino-3-methylbutanoyl)piperidin-2-yl)methyl)acetamide (3 suppliers)

IUPAC Name: N-[[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-2-yl]methyl]acetamide | CAS Registry Number: 1354028-38-8
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-2-ylmethyl]-acetamide, AKOS027389512, AM97275, KB-56925, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-2-ylmethyl]acetamide

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOJCXGQNIIGTQH-KIYNQFGBSA-N

1354028-38-8

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