N-[2-(Piperidin-1-yl)ethyl]thian-3-amine,N-[2-(Piperidin-1-yl)ethyl]thiolan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

68101 to 68150 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(Piperidin-1-yl)ethyl]thian-3-amine (2 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)thian-3-amine | CAS Registry Number: 1310204-73-9
Synonyms: AKOS012167416, EN300-161044

Molecular Formula:	C₁₂H₂₄N₂S	Molecular Weight:	228.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVRHDVVHSYKEJC-UHFFFAOYSA-N

1310204-73-9

N-[2-(Piperidin-1-yl)ethyl]thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)thiolan-3-amine | CAS Registry Number: 416867-99-7
Synonyms: N-[2-(PIPERIDIN-1-YL)ETHYL]THIOLAN-3-AMINE, AKOS010780433, MCULE-3297655686, BBV-32935006, EN300-167989

Molecular Formula:	C₁₁H₂₂N₂S	Molecular Weight:	214.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFTWTHVKSGANSI-UHFFFAOYSA-N

416867-99-7

N-[2-(piperidin-2-yl)ethyl]methanesulfonamide (0 suppliers)

N-[2-(Piperidin-3-yl)ethyl]acetamide (3 suppliers)

IUPAC Name: N-(2-piperidin-3-ylethyl)acetamide | CAS Registry Number: 1182921-56-7
Synonyms: N-[2-(piperidin-3-yl)ethyl]acetamide, AKOS010116885, CCG-209600

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCRLIUDMPRCZIU-UHFFFAOYSA-N

1182921-56-7

N-[2-(Piperidin-3-yl)ethyl]cyclohexanesulfonamide (2 suppliers)

IUPAC Name: N-(2-piperidin-3-ylethyl)cyclohexanesulfonamide | CAS Registry Number: 1179163-73-5

Molecular Formula:	C₁₃H₂₆N₂O₂S	Molecular Weight:	274.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTZWFUWUOIAZCA-UHFFFAOYSA-N

1179163-73-5

N-[2-(Piperidin-3-yl)ethyl]cyclohexanesulfonamide hydrochloride (1 supplier)

IUPAC Name: N-(2-piperidin-3-ylethyl)cyclohexanesulfonamide;hydrochloride | CAS Registry Number: 2060033-72-7

Molecular Formula:	C₁₃H₂₇ClN₂O₂S	Molecular Weight:	310.880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AWEPNEQSRMGNSX-UHFFFAOYSA-N

2060033-72-7

n-[2-(piperidin-4-yl)ethyl]cyclobutanamine (0 suppliers)

1247905-06-1

n-[2-(piperidin-4-yl)ethyl]cyclopropanamine (0 suppliers)

937648-51-6

N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide (1 supplier)

N-[2-(Propan-2-yl)phenyl]-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-propan-2-ylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 380346-13-4
Synonyms: N-[2-(propan-2-yl)phenyl]-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(2-isopropyl-phenyl)-amine, Oprea1_095623, CTK6A5787, ZINC3268206, AKOS000115500, MCULE-9806050694, NE38825, benzothiazol-2-yl-(2-isopropylphenyl)amine, EN300-02340, AB00711620-01, Z56822798

Molecular Formula:	C₁₆H₁₆N₂S	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKOAAVFZUTYINQ-UHFFFAOYSA-N

380346-13-4

N-[2-(Propan-2-yl)phenyl]-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(2-propan-2-ylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060046-21-9
Synonyms: ZINC536950105

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSMKSPRFFXLJFQ-UHFFFAOYSA-N

2060046-21-9

N-[2-(Propan-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (1 supplier)

IUPAC Name: N-(2-propan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 102389-18-4
Synonyms: N-[2-(propan-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2-isopropyl-phenyl)-amine, MLS001175642, CHEMBL1305252, CTK6A5784, HMS2890G10, ZINC3268194, AKOS000115440, MCULE-3999266006, NE48300, SMR000590424, EN300-02431, SR-01000031951, SR-01000031951-1, Z56828388

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACBUMAWXOCNMGY-UHFFFAOYSA-N

102389-18-4

N-[2-(Propan-2-yl)phenyl]thiolan-3-amine (2 suppliers)

IUPAC Name: N-(2-propan-2-ylphenyl)thiolan-3-amine | CAS Registry Number: 1019557-60-8
Synonyms: AKOS000234786, EN300-164830

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMYSPUKMLXVPQD-UHFFFAOYSA-N

1019557-60-8

N-[2-(propan-2-ylamino)ethyl]naphthalene-1-carboxamide (1 supplier)

IUPAC Name: N-[2-(propan-2-ylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 50341-63-4
Synonyms: BRN 2458241, N-(2-Isopropilamminoetil)-1-naftammide [Italian], N-(2-(Isopropylamino)ethyl)-1-naphthalenecarboxamide, 1-NAPHTHALENECARBOXAMIDE, N-(2-(ISOPROPYLAMINO)ETHYL)-, 1-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)- (9CI), AGN-PC-0JKR0Q, AC1L2254, AKOS006113008, N-(2-Isopropilamminoetil)-1-naftammide, LS-94484, 1-Naphthalenecarboxamide, N-(2-((1-methylethyl)amino)ethyl)-

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNHMOKOBAOCWHL-UHFFFAOYSA-N

50341-63-4

N-[2-(propan-2-yloxy)-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenyl]formamide (0 suppliers)

IUPAC Name: N-[2-propan-2-yloxy-4-(2,2,6,6-tetramethylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-56-9
Synonyms: SCHEMBL17580584, ZINC584655999, DA-44243

Molecular Formula:	C₁₉H₃₀N₂O₂	Molecular Weight:	318.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBERPKYDFLBICN-UHFFFAOYSA-N

1462951-56-9

N-[2-(Propylamino)ethyl]isoquinoline-5-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(propylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 116970-90-2
Synonyms: N-[2-(propylamino)ethyl]isoquinoline-5-sulfonamide, CHEMBL343437, SCHEMBL13951669, ZINC27549726, AKOS011958111, MCULE-8675812832, Z1496965622, 6TV

Molecular Formula:	C₁₄H₁₉N₃O₂S	Molecular Weight:	293.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CKDFSYRDWGXMGE-UHFFFAOYSA-N

116970-90-2

N-[2-(Pyrazin-2-ylsulfanyl)phenyl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-pyrazin-2-ylsulfanylphenyl)benzenesulfonamide | CAS Registry Number: 866042-83-3
Synonyms: N-[2-(2-pyrazinylsulfanyl)phenyl]benzenesulfonamide, N-[2-(pyrazin-2-ylsulfanyl)phenyl]benzenesulfonamide, AC1N9L9E, KS-00003OYM, ZINC3997673, AKOS005110096, MCULE-6635581608, MS-3491, N-(2-pyrazin-2-ylsulfanylphenyl)benzenesulfonamide, SR-01000310157, SR-01000310157-1

Molecular Formula:	C₁₆H₁₃N₃O₂S₂	Molecular Weight:	343.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDJBZMNSRPCGKS-UHFFFAOYSA-N

866042-83-3

N-[2-(Pyridin-2-yl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-(2-pyridin-2-ylethyl)imidazole-1-carboxamide | CAS Registry Number: 1087797-67-8
Synonyms: EN300-88157, N-(2-pyridin-2-ylethyl)-1H-imidazole-1-carboxamide, CTK7G3745, ZINC32628547, BC1553555

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJGKDGLRNAEGOG-UHFFFAOYSA-N

1087797-67-8

N-[2-(Pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-pyridin-2-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 865660-11-3
Synonyms: N-[2-(2-pyridinyl)ethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, N-(2-pyridin-2-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide, N-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, Bionet2_001419, HMS1368A11, AKOS005090731, MCULE-8636139710, 3X-0818, SR-01000309163, SR-01000309163-1

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMZROXGUFDJHSR-UHFFFAOYSA-N

865660-11-3

n-[2-(pyridin-2-yl)ethyl]acetamide (2 suppliers)

IUPAC Name: N-(2-pyridin-2-ylethyl)acetamide | CAS Registry Number: 6304-22-9
Synonyms: N-(2-(Pyridin-2-yl)ethyl)acetamide, NSC42621, SureCN48652, AC1Q5P6R, AC1L60O8, N-(2-pyridin-2-ylethyl)acetamide, AR-1K3758, NSC-42621, AKOS008932694, AK151652

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITPOTYPCMARYOB-UHFFFAOYSA-N

6304-22-9

N-[2-(Pyridin-2-yl)ethyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-(2-pyridin-2-ylethyl)cyclobutanamine | CAS Registry Number: 1247425-69-9
Synonyms: N-[2-(pyridin-2-yl)ethyl]cyclobutanamine, ZINC44480050, AKOS011050499, BBV-33485035, EN300-168323

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYYOHXKITKMJAV-UHFFFAOYSA-N

1247425-69-9

N-[2-(Pyridin-2-yl)ethyl]guanidine (2 suppliers)

IUPAC Name: 2-(2-pyridin-2-ylethyl)guanidine | CAS Registry Number: 46121-32-8
Synonyms: 1-[2-(pyridin-2-yl)ethyl]guanidine, N-(2-pyridin-2-ylethyl)guanidine, (2-pyridin-2-yl-ethyl)-guanidine, N-[2-(pyridin-2-yl)ethyl]guanidine, SCHEMBL10310267, KS-00003HMR, BBL019529, HTS003403, MFCD16739998, STL185745, ZINC34113198, AKOS011644528, BS-3896, MCULE-7681755117, H2240, 1808658-09-4

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNWHSLHNXIGYSL-UHFFFAOYSA-N

46121-32-8

N-[2-(Pyridin-2-yl)ethyl]oxan-4-amine (1 supplier)

IUPAC Name: N-(2-pyridin-2-ylethyl)oxan-4-amine | CAS Registry Number: 1157008-04-2
Synonyms: ZINC36303989, AKOS009623281, EN300-166532

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULWWNNFLCUVEED-UHFFFAOYSA-N

1157008-04-2

N-[2-(Pyridin-2-yl)ethyl]piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide | CAS Registry Number: 923215-02-5
Synonyms: N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide, N-[2-(pyridin-2-yl)ethyl]piperidine-4-carboxamide, EN300-57871, N-(2-(pyridin-2-yl)ethyl)piperidine-4-carboxamide, CTK7G0080, ZINC19512034, AKOS000193178, MCULE-8236114552, SEL10402432

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KATRWXYLOHRBHD-UHFFFAOYSA-N

923215-02-5

N-[2-(Pyridin-2-yl)ethyl]piperidine-4-carboxamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1170009-87-6
Synonyms: N-[2-(pyridin-2-yl)ethyl]piperidine-4-carboxamide dihydrochloride, N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide dihydrochloride, CTK7G0081, AKOS026851124, MCULE-6369976626, NE60530, EN300-36758, Z380844692

Molecular Formula:	C₁₃H₂₁Cl₂N₃O	Molecular Weight:	306.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RMAHWEQNTDKARZ-UHFFFAOYSA-N

1170009-87-6

N-[2-(Pyridin-2-yl)ethyl]prop-2-enamide (1 supplier)

IUPAC Name: N-(2-pyridin-2-ylethyl)prop-2-enamide | CAS Registry Number: 519164-52-4
Synonyms: N-[2-(pyridin-2-yl)ethyl]prop-2-enamide, SCHEMBL12860332, 1-acrylamido-2-(2-pyridyl)ethane, N-[2-(2-Pyridyl)ethyl]acrylamide, ZINC36334246, FP-0104

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJLRKARWSMXSNQ-UHFFFAOYSA-N

519164-52-4

N-[2-(Pyridin-2-yl)ethyl]thian-3-amine (1 supplier)

IUPAC Name: N-(2-pyridin-2-ylethyl)thian-3-amine | CAS Registry Number: 1310244-77-9
Synonyms: AKOS012168296, EN300-160971

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEZLOJBXLNAHLE-UHFFFAOYSA-N

1310244-77-9

N-[2-(Pyridin-2-yl)ethyl]thiolan-3-amine (1 supplier)

IUPAC Name: N-(2-pyridin-2-ylethyl)thiolan-3-amine | CAS Registry Number: 1019487-95-6
Synonyms: N-[2-(PYRIDIN-2-YL)ETHYL]THIOLAN-3-AMINE, AKOS000235876, AKOS017275346, BBV-129344, EN300-169299

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTEOOOFHYNIPLV-UHFFFAOYSA-N

1019487-95-6

N-[2-(Pyridin-3-yl)pyrimidin-4-yl]propanamide (3 suppliers)

IUPAC Name: N-(2-pyridin-3-ylpyrimidin-4-yl)propanamide | CAS Registry Number: 866143-42-2
Synonyms: N-[2-(3-pyridinyl)-4-pyrimidinyl]propanamide, N-[2-(pyridin-3-yl)pyrimidin-4-yl]propanamide, N-(2-pyridin-3-ylpyrimidin-4-yl)propanamide, MLS000327724, CHEMBL1708741, HMS2460M21, ZINC1403191, MFCD04126243, AKOS005105481, 9K-367S, SMR000180708, SR-01000309470, SR-01000309470-1

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLNLHTHXORPIAX-UHFFFAOYSA-N

866143-42-2

N-[2-(PYRIDIN-3-YLOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(pyridin-4-yl)ethyl]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide | CAS Registry Number: 218286-83-0
Synonyms: N-(2-pyridin-4-ylethyl)thiophene-2-carboxamide, N2-[2-(4-pyridyl)ethyl]thiophene-2-carboxamide, Maybridge1_001153, Oprea1_496256, SCHEMBL4964688, HMS544M09, ZINC151097, CCG-56064, AKOS013918371, MCULE-7931500043, SR-01000645049-1

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFCCFXMBXQMKQQ-UHFFFAOYSA-N

218286-83-0

N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-3-carboxamide | CAS Registry Number: 49807-92-3
Synonyms: MLS003171110, NSC351891, CBMicro_015068, AC1L7K93, STOCK4S-50166, CTK1D6876, MolPort-002-001-814, STK988115, ZINC01582115, AKOS000548991, MCULE-8074999342, NSC-351891, BAS 05594114, SMR001875018, BIM-0015296.P001, ST50022264, N,N'-ethane-1,2-diyldipyridine-3-carboxamide, 3-pyridyl-N-[2-(3-pyridylcarbonylamino)ethyl]carboxamide

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHJVAHPSSQKDOI-UHFFFAOYSA-N

49807-92-3

N-[2-(PYRIDINE-4-CARBONYLAMINO)ETHYL]PYRIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(pyridine-4-carbonylamino)ethyl]pyridine-4-carboxamide | CAS Registry Number: 6631-22-7
Synonyms: CBDivE_002304, N,N'-Ethylenediisonicotinamide, NIOSH/NS0200000, NSC53073, STOCK6S-16183, MolPort-001-509-324, Isonicotinamide, N,N'-ethylenedi-, N,N'-Bisisonicotinoylethylenediamine, CID243375, STK095754, ZINC01684294, BAS 02078373, LS-84809, NS0200000, N,N'-ethane-1,2-diyldipyridine-4-carboxamide

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZUZYYMFEBYFMP-UHFFFAOYSA-N

6631-22-7

N-[2-(pyrrol-3-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[(2E)-2-pyrrol-3-ylidene-1,3-dihydrobenzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-29-4
Synonyms: n-[2-(pyrrol-3-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWTKDDPQYRBRKD-UKTHLTGXSA-N

1056140-29-4

N-[2-(Pyrrolidin-1-yl)ethyl]acetamide (2 suppliers)

IUPAC Name: N-(2-pyrrolidin-1-ylethyl)acetamide | CAS Registry Number: 116773-81-0
Synonyms: N-[2-(pyrrolidin-1-yl)ethyl]acetamide, SCHEMBL84810, ZINC70225001, AKOS009041813

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYSAXPAUNHTCBB-UHFFFAOYSA-N

116773-81-0

N-[2-(Pyrrolidin-1-yl)ethyl]aniline (1 supplier)

IUPAC Name: N-(2-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 36716-44-6
Synonyms: N-[2-(pyrrolidin-1-yl)ethyl]aniline, SCHEMBL4932045, ZINC11920351, AKOS004123269, MCULE-3041442026, NE17311, NCGC00374339-01, EN300-83053, F2169-0357, Z1250132633

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOJMAMCOSWQCTO-UHFFFAOYSA-N

36716-44-6

N-[2-(pyrrolidin-3-yl)ethyl]acetamide (1 supplier)

IUPAC Name: N-(2-pyrrolidin-3-ylethyl)acetamide | CAS Registry Number: 1411305-44-6
Synonyms: AKOS012940447

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYOTTYAVFPIAMG-UHFFFAOYSA-N

1411305-44-6

N-[2-(QUINOLIN-8-YLOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(R)-HYDROXY-1(S)-INDANYL]-5(S)-[[(CYCLOPENTYLOXY)CARBONYL]AMINO]-4(S)-HYDROXY-6-PHENYL-2(R)-BENZYLHEXANAMIDE (1 supplier)

IUPAC Name: cyclopentyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 145631-04-5
Synonyms: Urethane deriv. 4, L685,434 deriv., CHEBI:263473, AIDS004500, AIDS-004500, [1-Benzyl-2-hydroxy-4-(2-hydroxy-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-carbamic acid cyclopentyl ester, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-, cyclopentyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, Carbamic acid, [5-[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-, cyclopentyl ester, [1S-[1.alpha.(1R*,2R*,4S*),2.alpha.]]-, N-(2-(R)-Hydroxy-1(S)-indanyl)-5(S)-(((cyclopentyloxy)carbonyl)amino)-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide, N-[2-(R)-Hydroxy-1(S)-indanyl]-5(S)-[[(cyclopentyloxy)carbonyl]amino]-4(S)-hydroxy-6-phenyl-2(R)-benzylhexanamide

Molecular Formula:	C₃₄H₄₀N₂O₅	Molecular Weight:	556.691800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UMNROTOYYWSPDV-KHQGQIEXSA-N

145631-04-5

N-[2-(S)-(3,5-difluorophenyl)-1-(R)-(4-ethyl-5-oxo-THF-2-yl)ethyl]-N',N'-dipropylisophthalamide (0 suppliers)

485389-90-0

N-[2-(S)-Methyl-d3-butyryl]-4-(S)-phenylmethyl-2-oxazolidinone (4 suppliers)

IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-(trideuteriomethyl)butanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1073232-99-1
Synonyms: (4S)-3-[(2S)-2-(Methyl-d3)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	264.334745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDJHFWFQTXWYQU-VTZRZYLDSA-N

1073232-99-1

N-[2-(tert-butoxy)ethyl]cyclopropanamine hydrochloride (3 suppliers)

IUPAC Name: N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 2225141-49-9
Synonyms: N-(2-(tert-Butoxy)ethyl)cyclopropanamine hydrochloride, N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopropanamine;hydrochloride

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFCXKVFWDVBTFW-UHFFFAOYSA-N

2225141-49-9

N-[2-(TERT-BUTYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-tert-butylphenyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide | CAS Registry Number: 477859-92-0
Synonyms: N-[2-(tert-butyl)phenyl]-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide, N-(2-tert-butylphenyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12),9-tetraene-10-carboxamide, Bionet1_003315, Oprea1_228481, MLS000721068, CHEMBL1542182, HMS578B17, HMS2678H21, AKOS005080892, ZINC100819659, MCULE-3258742954, SMR000335254, 12N-043, N-(2-tert-butylphenyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIRGEBDQLAFEBV-UHFFFAOYSA-N

477859-92-0

N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-n-cyclopentylthiadiazole-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide | CAS Registry Number: 3946-60-9
Synonyms: AC1MLMEQ, AGN-PC-0KQPQQ, AKOS000682802, ASN 06567453, N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide, N-cyclopentyl-N-(tert-butylcarbamoyl-thiophen-2-yl-methyl)thiadiazole-4-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O₂S₂	Molecular Weight:	392.538760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPNFUKCGJHNSOV-UHFFFAOYSA-N

3946-60-9

N-[2-(tert-butylamino)-2-oxoethyl]-2-chloro-N-ethylacetamide (0 suppliers)

N-[2-(tert-Butylamino)-2-oxoethyl]-2-chloro-N-methylacetamide (0 suppliers)

N-[2-(tert-Butylamino)-2-oxoethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(tert-Butyldimethylsilyloxy)ethyl]acrylamide (tBMDS-HEAM) (1 supplier)

157768-00-8

N-[2-(tert-Butylsulfanyl)ethyl]-4-chlorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(2-tert-butylsulfanylethyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 666699-37-2
Synonyms: N-[2-(tert-butylsulfanyl)ethyl]-4-chlorobenzenesulfonamide, N-[2-(tert-butylsulfanyl)ethyl]-4-chlorobenzene-1-sulfonamide, AC1MD3AB, MLS000736151, CHEMBL1430457, HMS2632H24, ZINC3170808, AKOS005110142, MCULE-9732655657, MS-2812, KS-0000288A, SMR000338701, N-(2-tert-butylsulfanylethyl)-4-chlorobenzenesulfonamide

Molecular Formula:	C₁₂H₁₈ClNO₂S₂	Molecular Weight:	307.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUFHZKIYVMHVNR-UHFFFAOYSA-N

666699-37-2

N-[2-(tert-Butylsulfanyl)ethyl]-4-fluorobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-tert-butylsulfanylethyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 432017-39-5
Synonyms: N-[2-(tert-butylsulfanyl)ethyl]-4-fluorobenzenesulfonamide, N-[2-(tert-butylsulfanyl)ethyl]-4-fluorobenzene-1-sulfonamide, MLS000112239, AC1M4CMI, Cambridge id 6741089, CHEMBL1409909, HMS2474N21, ZINC2980417, STL197774, AKOS000383932, MCULE-2004351105, MS-2810, SMR000108153, KS-00002889, AB00028830-01, AB00028830-02, SR-01000242324, SR-01000242324-1, N-(2-tert-butylsulfanylethyl)-4-fluorobenzenesulfonamide

Molecular Formula:	C₁₂H₁₈FNO₂S₂	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICJTYTMLPPEBMG-UHFFFAOYSA-N

432017-39-5

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