N-[2-(piperazin-1-yl)ethyl]C18-unsatured-alkylamide,N-[2-(Piperazin-1-yl)ethyl]cyclobutanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66901 to 66950 of 129596 results Page:

1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340

PRODUCT NAME

CAS Registry Number

N-[2-(piperazin-1-yl)ethyl]C18-unsatured-alkylamide (0 suppliers)

1228186-18-2

N-[2-(Piperazin-1-yl)ethyl]cyclobutanecarboxamide (5 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide | CAS Registry Number: 1153458-23-1
Synonyms: N-[2-(piperazin-1-yl)ethyl]cyclobutanecarboxamide, ZINC36278722, AKOS008137169, MCULE-4174086005, NE53070, EN300-72624, Z234897889

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEMAAFAEQNSYAF-UHFFFAOYSA-N

1153458-23-1

N-[2-(Piperazin-1-yl)ethyl]cyclopentanecarboxamide (5 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide | CAS Registry Number: 1153542-12-1
Synonyms: N-[2-(piperazin-1-yl)ethyl]cyclopentanecarboxamide, SCHEMBL22064074, ZINC36278725, AKOS008137170, MCULE-8899563463, NE53458, EN300-72981, Z234898143

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGEINSVJGDZMFE-UHFFFAOYSA-N

1153542-12-1

N-[2-(piperazin-1-yl)ethyl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide | CAS Registry Number: 1082287-95-3
Synonyms: N-[2-(PIPERAZIN-1-YL)ETHYL]CYCLOPROPANECARBOXAMIDE, ZINC19680709, AKOS009618427, BBV-25483828, EN300-241896

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIRBLMGCFSEUGI-UHFFFAOYSA-N

1082287-95-3

N-[2-(Piperazin-1-yl)ethyl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-(2-piperazin-1-ylethyl)furan-2-carboxamide | CAS Registry Number: 905551-08-8
Synonyms: N-[2-(piperazin-1-yl)ethyl]furan-2-carboxamide, N-(2-piperazin-1-ylethyl)-2-furamide, CTK7F9750, ZINC19680725, AKOS008968259, MCULE-4847557445, EN300-29542, Z57346104

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJPGWXSFDPFXPC-UHFFFAOYSA-N

905551-08-8

N-[2-(Piperazin-1-yl)ethyl]morpholine-4-sulfonamide (3 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide | CAS Registry Number: 1153301-98-4
Synonyms: ZINC36269642, IMED439773613, MCULE-9374399529, EN300-148054

Molecular Formula:	C₁₀H₂₂N₄O₃S	Molecular Weight:	278.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: REJAICGFOXQQCO-UHFFFAOYSA-N

1153301-98-4

N-[2-(Piperazin-1-yl)ethyl]morpholine-4-sulfonamide dihydrochloride (5 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide;dihydrochloride | CAS Registry Number: 1235441-61-8
Synonyms: N-[2-(piperazin-1-yl)ethyl]morpholine-4-sulfonamide dihydrochloride, MCULE-4527329855, NE57625, EN300-61871, Z1491246635

Molecular Formula:	C₁₀H₂₄Cl₂N₄O₃S	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QYEASVUFPPQIFR-UHFFFAOYSA-N

1235441-61-8

N-[2-(Piperazin-1-yl)ethyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)thiophene-2-carboxamide | CAS Registry Number: 1082576-54-2
Synonyms: N-[2-(piperazin-1-yl)ethyl]thiophene-2-carboxamide, ZINC19680727, AKOS009143835, MCULE-4845529278, EN300-72623, Z234898137

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNSKJRHHUMAZIP-UHFFFAOYSA-N

1082576-54-2

N-[2-(piperazin-1-yl)ethyl]thiophene-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)thiophene-3-carboxamide | CAS Registry Number: 1153258-74-2
Synonyms: N-[2-(PIPERAZIN-1-YL)ETHYL]THIOPHENE-3-CARBOXAMIDE, ZINC36278541, AKOS009619555, BC4210558, EN300-241897

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIYZVHNATIHGBT-UHFFFAOYSA-N

1153258-74-2

n-[2-(piperazin-1-yl)phenyl]methylsulphonamide hydrochloride (1 supplier)

IUPAC Name: N-methyl-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 85179-59-5
Synonyms: KB-266335, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,n-methyl-3-propyl-

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.233020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWDVGAOHBIYFQT-UHFFFAOYSA-N

85179-59-5

N-[2-(PIPERIDIN-1-YL)ETHYL]-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-AMINE DIHYD ROCHLORIDE (3 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride | CAS Registry Number: 75463-35-3
Synonyms: VUFB10,549, CID3058659, LS-115316, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1), 1-Piperidineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula:	C₁₉H₃₀Cl₂N₂	Molecular Weight:	357.360900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YJVXRKARWMVWNG-UHFFFAOYSA-N

75463-35-3

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

IUPAC Name: N-(2-piperidin-1-ylethyl)cyclobutanamine | CAS Registry Number: 1250397-18-2
Synonyms: ZINC44481958, AKOS011049850, BBV-33485974, EN300-168410

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKXMZPBDMMJBOF-UHFFFAOYSA-N

1250397-18-2

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

IUPAC Name: N-(2-piperidin-1-ylethyl)cyclohexanamine | CAS Registry Number: 857377-40-3
Synonyms: ZINC41225111, AKOS005307011, EN300-162798

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DENYUEYTPIANDQ-UHFFFAOYSA-N

857377-40-3

N-[2-(Piperidin-1-yl)ethyl]cyclopentanamine (4 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)cyclopentanamine | CAS Registry Number: 1184741-03-4
Synonyms: ZINC97150299, AKOS009064558, BBV-32806223, EN300-162847

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPHNPXBUMZUJLG-UHFFFAOYSA-N

1184741-03-4

N-[2-(Piperidin-1-yl)ethyl]oxan-4-amine (2 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)oxan-4-amine | CAS Registry Number: 1247989-82-7
Synonyms: ZINC49574812, AKOS010783607, EN300-167994

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKFOTQDNRWGLIE-UHFFFAOYSA-N

1247989-82-7

N-[2-(piperidin-1-yl)ethyl]pyrrolidine-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide | CAS Registry Number: 1171917-19-3
Synonyms: Pyrrolidine-3-carboxylic acid (2-piperidin-1-yl-ethyl)-amide, N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide, 9838AC, AKOS012304828

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFTKBPXAACQTLN-UHFFFAOYSA-N

1171917-19-3

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

N-[2-(Piperidin-3-yl)ethyl]acetamide (4 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 (1 supplier)

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 (1 supplier)

1247905-06-1

n-[2-(piperidin-4-yl)ethyl]cyclopropanamine (3 suppliers)

937648-51-6

N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide (3 suppliers)

N-[2-(Propan-2-yl)phenyl]-1,3-benzothiazol-2-amine (5 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 (1 supplier)

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 (5 suppliers)

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 (3 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 (2 suppliers)

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 (5 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 (4 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 (2 suppliers)

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 (3 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 (5 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 (4 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 (3 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 (4 suppliers)

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 (4 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 (6 suppliers)

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 (4 suppliers)

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 (2 suppliers)

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 (2 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 (5 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

66901 to 66950 of 129596 results Page:

1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 [1339] 1340