N-(1-phenylethyl)pyridin-2-amine,N-(1-phenylethyl)pyridin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

19301 to 19350 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-phenylethyl)pyridin-2-amine (4 suppliers)

IUPAC Name: N-(1-phenylethyl)pyridin-2-amine | CAS Registry Number: 81936-48-3
Synonyms: SCHEMBL10594962, N-(1-Phenylethyl)pyridine-2-amine, AKOS008922295, MCULE-7982261366, Z31195263

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWMMJPDCLGWNLZ-UHFFFAOYSA-N

81936-48-3

N-(1-phenylethyl)pyridin-4-amine (1 supplier)

1036458-76-0

N-(1-Phenylethyl)pyrimidin-2-amine (2 suppliers)

IUPAC Name: N-(1-phenylethyl)pyrimidin-2-amine | CAS Registry Number: 1036626-95-5
Synonyms: N-(1-phenylethyl)pyrimidin-2-amine, EN300-68668, AKOS008922296, MCULE-2427977273, Z31195264

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBARSZOTGRLDPD-UHFFFAOYSA-N

1036626-95-5

N-(1-Phenylethyl)pyrrolidin-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-phenyl-2-pyrrolidin-1-ylethanamine;hydrochloride | CAS Registry Number: 31788-84-8
Synonyms: 1-PHENYL-2-PYRROLIDINYLETHYLAMINE HCL, SCHEMBL12487350, CTK7D4713, ZX-AT016660, AR3533, AS-45632, 1-Phenyl-2-pyrrolidin-1-ylethylamine, HCl, X-1100, 1-Phenyl-2-pyrrolidin-1-ylethylamine hydrochloride, 1-phenyl-2-(pyrrolidin-1-yl)ethanamine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWJSDZLXRREOIA-UHFFFAOYSA-N

31788-84-8

N-(1-phenylethyl)quinolin-5-amine (1 supplier)

1019618-41-7

N-(1-PHENYLETHYL)SULFAMOYL CHLORIDE (5 suppliers)

IUPAC Name: N-(1-phenylethyl)sulfamoyl chloride | CAS Registry Number: 57053-73-3
Synonyms: AGN-PC-00P0VL, (1-Phenylethyl)sulfamoyl chloride, MolPort-008-603-942, N-(1-phenylethyl)sulfamoyl chloride, KM4055, AKOS006335166, AK140106

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.688500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOPLNBUUOURXFZ-UHFFFAOYSA-N

57053-73-3

N-(1-Phenylethyl)thiophene-3-carboxamide (0 suppliers)

IUPAC Name: ~{N}-(1-phenylethyl)thiophene-3-carboxamide | CAS Registry Number: 1026403-23-5
Synonyms: N-(2-phenylethyl)-3-thienylformamide, N-(1-phenylethyl)thiophene-3-carboxamide, KS-00003PSX, MolPort-028-933-961, AKOS022169852, MS-8628

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHUSVMCRSQWJQC-UHFFFAOYSA-N

1026403-23-5

N-(1-PHENYLETHYL)UREA (0 suppliers)

N-(1-phenylethylideneamino)-3-[2-[(1-phenylethylideneamino)carbamoyl]ethylsulfanyl]propanamide (0 suppliers)

IUPAC Name: 3-[3-oxo-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]propyl]sulfanyl-N-[(E)-1-phenylethylideneamino]propanamide | CAS Registry Number: 6325-12-8
Synonyms: NSC29868, ZINC4748345, NSC-29868

Molecular Formula:	C₂₂H₂₆N₄O₂S	Molecular Weight:	410.532440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJVSXSSWQZKPNG-GJHDBBOXSA-N

6325-12-8

N-(1-PHENYLETHYLIDENEAMINO)-N-[[4-[[PHENYL-(1-PHENYLETHYLIDENEAMINO)AMINO]METHYL]PHENYL]METHYL]ANILINE (2 suppliers)

IUPAC Name: N-(1-phenylethylideneamino)-N-[[4-[(N-(1-phenylethylideneamino)anilino)methyl]phenyl]methyl]aniline | CAS Registry Number: 21136-77-6
Synonyms: NSC114732, CID271270

Molecular Formula:	C₃₆H₃₄N₄	Molecular Weight:	522.681960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCYKPVLMXUHCOB-UHFFFAOYSA-N

21136-77-6

N-(1-phenylethylideneamino)pyridin-2-amine (1 supplier)

IUPAC Name: N-[(E)-1-phenylethylideneamino]pyridin-2-amine | CAS Registry Number: 19848-64-7
Synonyms: 2-[2-(1-phenylethylidene)hydrazinyl]pyridine, NSC80527, AC1NX0JT, AC1Q4T3E, AR-1D6473, NSC-80527, N-[(E)-1-phenylethylideneamino]pyridin-2-amine

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXHUBZIYXVZMOG-RVDMUPIBSA-N

19848-64-7

N-(1-phenylpiperidin-4-ylidene)hydroxylamine (1 supplier)

IUPAC Name: N-(1-phenylpiperidin-4-ylidene)hydroxylamine | CAS Registry Number: 7402-94-0
Synonyms: 1-phenyl-piperidin-4-one oxime, NSC400342, AC1L7Z7K, SCHEMBL942093, 1-Phenylpiperidin-4-one oxime, ZKDNDJYBXPPYLG-UHFFFAOYSA-N, ZINC5488153, N-Hydroxy-1-phenyl-4-piperidinimine, NSC-400342, KB-302088

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKDNDJYBXPPYLG-UHFFFAOYSA-N

7402-94-0

N-(1-phenylpropan-2-yl)-3,3-dipyridin-2-ylpropan-1-amine (0 suppliers)

IUPAC Name: N-(1-phenylpropan-2-yl)-3,3-dipyridin-2-ylpropan-1-amine | CAS Registry Number: 19099-29-7
Synonyms: D 532, BRN 0760003, n-(1-phenylpropan-2-yl)-3,3-di(pyridin-2-yl)propan-1-amine, 2,2'-(3-((alpha-Methylphenethyl)amino)propylidene)dipyridine, Pyridine, 2,2'-(3-((alpha-methylphenethyl)amino)propylidene)di-, (1,1-(Dipyridyl-(2))-propyl-(3))-(1-phenyl-propyl-(2))-amin [German], AC1L4LUS, AC1Q4X0K, AGN-PC-0JN2V3, AR-1J7195, LS-131823, 5-25-11-00271 (Beilstein Handbook Reference), (1,1-(Dipyridyl-(2))-propyl-(3))-(1-phenyl-propyl-(2))-amin

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPEKNOGGLPWVBB-UHFFFAOYSA-N

19099-29-7

N-(1-phenylpropan-2-yl)-7h-purin-6-amine (0 suppliers)

IUPAC Name: N-(1-phenylpropan-2-yl)-7H-purin-6-amine | CAS Registry Number: 59059-15-3
Synonyms: AC1NN1JX, 6-Phenylisopropylaminopurine, Oprea1_554829, AKOS012310881, N-(1-phenylpropan-2-yl)-7H-purin-6-amine, 1H-Purin-6-amine, N-(1-methyl-2-phenylethyl)-

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWRQUKLRIZMCIA-UHFFFAOYSA-N

59059-15-3

N-(1-phenylpropan-2-yl)azepan-1-amine (0 suppliers)

IUPAC Name: N-(1-phenylpropan-2-yl)azepan-1-amine | CAS Registry Number: 87498-60-0
Synonyms: Hexahydro-N-(1-methyl-2-phenylethyl)-1H-azepin-1-amine, 1H-AZEPIN-1-AMINE, HEXAHYDRO-N-(1-METHYL-2-PHENYLETHYL)-, AC1L1JNK, LS-22785

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDRDMYCGSLKJNT-UHFFFAOYSA-N

87498-60-0

N-(1-phenylpropan-2-yl)hydroxylamine;hydrochloride (0 suppliers)

IUPAC Name: N-(1-phenylpropan-2-yl)hydroxylamine;hydrochloride | CAS Registry Number: 4490-17-9
Synonyms: 1-Phenyl-2-hydroxyaminopropane hydrochloride, dl-N-(alpha-Methylphenethyl)hydroxylamine hydrochloride, Hydroxylamine, N-(alpha-methylphenethyl)-, hydrochloride, (+-)-, AGN-PC-0JMUQ7, AC1L3RU9, 63-90-1 (Parent), SCHEMBL219711, 1-Phenyl-2-hydroxyaminopropane HCl, Hydroxylamine,N- -,hydrochloride, -, LS-77443, N-(1-phenylpropan-2-yl)hydroxylamine hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ALRZZAHTTYSVRF-UHFFFAOYSA-N

4490-17-9

N-(1-PHENYLPROPIONYL)-4-(4-CHLOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE (3 suppliers)

IUPAC Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenylpropan-1-one | CAS Registry Number: 152565-99-6
Synonyms: N-Phprop-clphetp, CHEBI:311075, CID3083457, 3-(4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-phenyl-1propanone, N-(1-Phenylpropionyl)-4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine, 1-Propanone, 3-(4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-phenyl-, 3-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-propan-1-one

Molecular Formula:	C₂₀H₂₀ClNO	Molecular Weight:	325.831900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNTOFUWITKZULK-UHFFFAOYSA-N

152565-99-6

N-(1-PHENYLPROPIONYL)-4-(4-FLUOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE (3 suppliers)

IUPAC Name: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenylpropan-1-one | CAS Registry Number: 152565-98-5
Synonyms: N-Phprop-fphetp, CHEBI:311074, CID3083456, 3-(4-(4-Fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-phenyl-1-propanone, N-(1-Phenylpropionyl)-4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine, 1-Propanone, 3-(4-(4-fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-phenyl-, 3-[4-(4-Fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-propan-1-one

Molecular Formula:	C₂₀H₂₀FNO	Molecular Weight:	309.377303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLGLBVCVFJOXSD-UHFFFAOYSA-N

152565-98-5

N-(1-PHENYLPROPYL)-2-PROPYLAMINO-PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-(1-phenylpropyl)-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 23459-34-9
Synonyms: CID211611, LS-124222, N-(alpha-Ethylbenzyl)-2-(propylamino)propionamide hydrochloride, Propionamide, N-(alpha-ethylbenzyl)-2-(propylamino)-, monohydrochloride

Molecular Formula:	C₁₅H₂₅ClN₂O	Molecular Weight:	284.824800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WJKLJKOOINVMPM-UHFFFAOYSA-N

23459-34-9

N-(1-phenylpropyl)-2-pyrrolidin-1-ylacetamide (0 suppliers)

IUPAC Name: N-(1-phenylpropyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 42176-24-9
Synonyms: N-(1-Phenylpropyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(1-phenylpropyl)-, AGN-PC-0KO8VV, AC1MI66F, LS-137095

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCTUPWANDJUCMC-UHFFFAOYSA-N

42176-24-9

N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 35349-01-0
Synonyms: 2-(alpha-Ethylbenzylamino)-2-oxazoline, BENZYLAMINE, alpha-ETHYL-N-(OXAZOLINYL)-, AGN-PC-0JKPGW, AC1L1X2C, LS-43367

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHIAPEJQBFMUFH-UHFFFAOYSA-N

35349-01-0

N-(1-PHENYLPROPYL)BUTAN-1-AMINE (3 suppliers)

IUPAC Name: N-(1-phenylpropyl)butan-1-amine chloride | CAS Registry Number: 92111-07-4
Synonyms: NSC25512

Molecular Formula:	C₁₃H₂₁ClN-	Molecular Weight:	226.765540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STWVTZTWKXRPIA-UHFFFAOYSA-M

92111-07-4

N-(1-Phenylpropyl)cyclopentanamine (2 suppliers)

IUPAC Name: N-(1-phenylpropyl)cyclopentanamine | CAS Registry Number: 215713-74-9
Synonyms: N-(1-phenylpropyl)cyclopentanamine, N-(alpha-Ethylbenzyl)cyclopentylamine, AKOS000226997, EN300-164586

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDLGVEMHZFKLHC-UHFFFAOYSA-N

215713-74-9

N-(1-Phenylpropyl)cyclopropanamine (3 suppliers)

IUPAC Name: N-(1-phenylpropyl)cyclopropanamine | CAS Registry Number: 926230-15-1
Synonyms: Cyclopropyl-(1-phenyl-propyl)-amine, CTK6C8433, Cyclopropyl-(1-phenylpropyl)amine, AKOS000134440, AKOS022482472, BBV-016354, AM101618, KB-49358, N-(1-PHENYLPROPYL)CYCLOPROPANAMINE, EN300-164100

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHDWNHGNLZNXLR-UHFFFAOYSA-N

926230-15-1

N-(1-phenylpyrazol-4-yl)acetamide (0 suppliers)

IUPAC Name: N-(1-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 2590-00-3
Synonyms: N-(1-Phenylpyrazol-4-yl)acetamide, BRN 0517844, Acetamide, N-(1-phenylpyrazol-4-yl)-, N-(1-Phenyl-1H-pyrazol-4-yl)acetamide, AGN-PC-0JMXK0, AC1L44XY, 4-Acetamido-1-phenylpyrazole, SCHEMBL4281610, MolPort-019-791-609, MCULE-5370425412, LS-10166

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABVBPVQLIRTXHZ-UHFFFAOYSA-N

2590-00-3

N-(1-PIPERAZIN-1-YL-2-ETHYL)AMIDE OF 5,5-DIPHENYL-3-HYDANTOIN ACETIC ACID 2HCL (2 suppliers)

IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-piperazin-1-ylethyl)acetamide dihydrochloride | CAS Registry Number: 118505-77-4
Synonyms: CID3088573, LS-78962, N-(1-Piperazino-2-ethyl)amide of 5,5-diphenyl-3-hydantoin acetic acid dihydrochloride, 2,5-Dioxo-4,4-diphenyl-N-(2-(1-piperazinyl)ethyl)imidazolidine-1-acetamide dihydrochloride, 1-Imidazolidineacetamide, 2,5-dioxo-4,4-diphenyl-N-(2-(1-piperazinyl)ethyl)-, dihydrochloride

Molecular Formula:	C₂₃H₂₉Cl₂N₅O₃	Molecular Weight:	494.414060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MNJDQNMUGAALQO-UHFFFAOYSA-N

118505-77-4

N-(1-PIPERAZIN-1-YLETHYL)ETHANE-1,2-DIAMINE (4 suppliers)

IUPAC Name: N'-(1-piperazin-1-ylethyl)ethane-1,2-diamine | CAS Registry Number: 114289-17-7
Synonyms: MolPort-004-799-134, CID188856, N-(1-piperazin-1-ylethyl)ethane-1,2-diamine, 1,2-Ethanediamine, N-(1-(1-piperazinyl)ethyl)-

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBVFZTVREXMIIP-UHFFFAOYSA-N

114289-17-7

N-(1-piperidin-1-ylbutan-2-yl)-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-(1-piperidin-1-ylbutan-2-yl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-64-6
Synonyms: BRN 0417976, N-(1-(1-Piperidinylmethyl)propyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-(1-piperidinylmethyl)propyl)-N-2-pyridinyl-, AC1MIB9I, LS-119383, N-(1-piperidin-1-ylbutan-2-yl)-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₇H₂₇N₃O	Molecular Weight:	289.415780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBULRYAVEMNAKM-UHFFFAOYSA-N

54152-64-6

N-(1-piperidin-1-ylpropan-2-yl)-n-pyridin-2-ylbenzamide (0 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylbenzamide | CAS Registry Number: 54152-62-4
Synonyms: BRN 0493669, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylbenzamide, BENZAMIDE, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-2-PYRIDINYL-, AC1L24X1, LS-27245, N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylbenzamide

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEACIZQDPHSLOO-UHFFFAOYSA-N

54152-62-4

N-(1-piperidin-1-ylpropan-2-yl)-n-pyridin-2-ylbutanamide (0 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylbutanamide | CAS Registry Number: 54153-14-9
Synonyms: BRN 0418019, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylbutanamide, BUTANAMIDE, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-2-PYRIDINYL-, AC1L24X4, LS-45541, N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylbutanamide

Molecular Formula:	C₁₇H₂₇N₃O	Molecular Weight:	289.415780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTFFRYOIMCPJAI-UHFFFAOYSA-N

54153-14-9

N-(1-piperidin-1-ylpropan-2-yl)-n-pyridin-3-ylpropanamide (0 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-3-ylpropanamide | CAS Registry Number: 54152-53-3
Synonyms: BRN 0485058, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-3-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-3-pyridinyl-, AC1MIB8X, LS-119358, 5-22-09-00062 (Beilstein Handbook Reference), N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-3-ylpropanamide

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.389200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPHNPOGWFJDPMM-UHFFFAOYSA-N

54152-53-3

N-(1-piperidin-1-ylpropan-2-yl)-n-pyridin-4-ylpropanamide (0 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide | CAS Registry Number: 54152-54-4
Synonyms: BRN 0485059, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-4-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-4-pyridinyl-, AC1MIB90, LS-119359, 5-22-09-00151 (Beilstein Handbook Reference), N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.389200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVBOYZVFRZCVFG-UHFFFAOYSA-N

54152-54-4

N-(1-Piperidin-4-yl-ethyl)-acetamide (3 suppliers)

IUPAC Name: N-(1-piperidin-4-ylethyl)acetamide | CAS Registry Number: 1156253-30-3
Synonyms: N-[1-(piperidin-4-yl)ethyl]acetamide, AKOS009556344, NE43790, A1-07727

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

InChIKey: BPRBTTFXQRPWER-UHFFFAOYSA-N

1156253-30-3

N-(1-Piperidin-4-ylmethyl-1H-pyrazol-4-yl)-acetamide dihydrochloride (0 suppliers)

IUPAC Name: N-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]acetamide;dihydrochloride | CAS Registry Number: 1361114-77-3
Synonyms: N-[1-(piperidin-4-ylmethyl)pyrazol-4-yl]acetamide dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₄O	Molecular Weight:	295.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IPIWSNYDPUYKRK-UHFFFAOYSA-N

1361114-77-3

N-(1-piperidyl)benzamide (3 suppliers)

IUPAC Name: N-piperidin-1-ylbenzamide | CAS Registry Number: 5454-07-9
Synonyms: N-(1-piperidinyl)benzamide, N-PIPERIDINOBENZAMIDE, benzamide, n-1-piperidinyl-, N-(piperidin-1-yl)benzamide, AO-635/14620002, NSC23244, AC1L5HGJ, N-piperidin-1-ylbenzamide, AC1Q5Q3U, Oprea1_701071, MLS000703897, SCHEMBL696161, CHEMBL1500929, MolPort-002-479-575, HMS2513B08, HMS3377F09, ZINC383850, AR-1H8148, NSC-23244, ZINC00383850

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITNXJLXLFAFOHO-UHFFFAOYSA-N

5454-07-9

N-(1-propanoyl-2,1-benzothiazol-3-ylidene)propanamide (0 suppliers)

IUPAC Name: N-(1-propanoyl-2,1-benzothiazol-3-ylidene)propanamide | CAS Registry Number: 67019-35-6
Synonyms: 1-Propionyl-3(1H)-propionylimino-2,1-benzisothiazole, Propanamide, N-(1-(1-oxopropyl)-2,1-benzisothiazol-3(1H)-ylidene)-

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGVFSOPTCNRSJL-UHFFFAOYSA-N

67019-35-6

N-(1-propyl)aminocycloheptane hydrochloride (4 suppliers)

IUPAC Name: N-propylcycloheptanamine;hydrochloride | CAS Registry Number: 24549-40-4
Synonyms: N-Propylcycloheptanamine hydrochloride, ZX-CM005514

Molecular Formula:	C₁₀H₂₂ClN	Molecular Weight:	191.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PVHXFPUOALDPSI-UHFFFAOYSA-N

24549-40-4

n-(1-Propyl-1h-imidazol-2-yl)methanesulfonamide (0 suppliers)

1516038-96-2

N-(1-PROPYLBUTYL)-2-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-heptan-4-yl-2-(trifluoromethyl)benzamide | CAS Registry Number: 40754-98-1
Synonyms: BRN 2285112, CID218521, LS-27395, N-(1-Propylbutyl)-2-(trifluoromethyl)benzamide, Benzamide, N-(1-propylbutyl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₅H₂₀F₃NO	Molecular Weight:	287.320610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWXLLQDCAFEANM-UHFFFAOYSA-N

40754-98-1

N-(1-PROPYLBUTYL)-2-NAPHTHALENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-heptan-4-ylnaphthalene-2-carboxamide | CAS Registry Number: 40755-02-0
Synonyms: BRN 2272239, CID218524, N-(1-Propylbutyl)-2-naphthalenecarboxamide, 2-Naphthalenecarboxamide, N-(1-propylbutyl)-, LS-94489

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGMRMDMNTMIKSB-UHFFFAOYSA-N

40755-02-0

N-(1-PROPYLBUTYL)-4-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-heptan-4-yl-4-(trifluoromethyl)benzamide | CAS Registry Number: 40754-99-2
Synonyms: BRN 2285176, CID218522, LS-27396, N-(1-Propylbutyl)-4-(trifluoromethyl)benzamide, Benzamide, N-(1-propylbutyl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₅H₂₀F₃NO	Molecular Weight:	287.320610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMILMMNSALPHNT-UHFFFAOYSA-N

40754-99-2

N-(1-PROPYLBUTYLIDENE)-1-BUTANAMINE (4 suppliers)

IUPAC Name: N-butylheptan-4-imine | CAS Registry Number: 10599-80-1
Synonyms: Butylamine, N-(1-propylbutylidene)-, N-butylheptan-4-imine, AC1LB3E4, CTK4A4272, N-(1-Propylbutylidene)-1-butanamine, 1-Butanamine,N-(1-propylbutylidene)-, AG-D-20108, 1-Butanamine, N-(1-propylbutylidene)-, Butylamine,N-(1-propylbutylidene)- (7CI,8CI)

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPXGPWSHFIXKSZ-UHFFFAOYSA-N

10599-80-1

N-(1-PROPYLBUTYLIDENE)ETHANAMINE (4 suppliers)

IUPAC Name: N-ethylheptan-4-imine | CAS Registry Number: 10599-79-8
Synonyms: N-(1-Propylbutylidene)ethanamine, N-ethylheptan-4-imine, AC1LB3KY, CTK4A4271, Ethanamine,N-(1-propylbutylidene)-, Ethanamine, N-(1-propylbutylidene)-, AG-D-20107, Ethylamine,N-(1-propylbutylidene)- (7CI)

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCKQTNVXHQEYLR-UHFFFAOYSA-N

10599-79-8

N-(1-Propylbutylidene)methylamine (1 supplier)

IUPAC Name: N-methylheptan-4-imine | CAS Registry Number: 10599-78-7
Synonyms: N-methylheptan-4-imine, N-(1-Propylbutylidene)methanamine, AC1LBHDC, AGN-PC-0JSIJR, CTK8G5138, Methylamine, N-(1-propylbutylidene)-

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGHKKILYGDAUHW-UHFFFAOYSA-N

10599-78-7

N-(1-Propylpentylidene)methylamine (1 supplier)

IUPAC Name: N-methyldecan-5-imine | CAS Registry Number: 18641-76-4
Synonyms: Methylamine, N-(1-butylhexylidene)-, N-methyldecan-5-imine, N-Methyl-5-decanimine, AC1LB4HL, YLTDAMSTXHFOCY-VAWYXSNFSA-N, N-[(E)-1-Butylhexylidene]methanamine #

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLTDAMSTXHFOCY-UHFFFAOYSA-N

18641-76-4

N-(1-PYRAZIN-2-YLETHYLIDENEAMINO)PYRROLIDINE-1-CARBOTHIOAMIDE (2 suppliers)

IUPAC Name: N-(1-pyrazin-2-ylethylideneamino)pyrrolidine-1-carbothioamide | CAS Registry Number: 85748-56-7
Synonyms: NSC351071, CID3007841, Pyrrolidine-1-thiocarboxylic acid 2-[1-[2-pyrazinyl[ethylidene]hydrazide

Molecular Formula:	C₁₁H₁₅N₅S	Molecular Weight:	249.335300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYYCUPFQSXZZSA-UHFFFAOYSA-N

85748-56-7

N-(1-Pyrene)Iodoacetamide (7 suppliers)

IUPAC Name: 2-iodo-N-pyren-1-ylacetamide | CAS Registry Number: 76936-87-3
Synonyms: NPCAM, 1-Piaa, N-Pyrenylcarboxyamidomethyl, N-(1-Pyrene)iodoacetamide, N-(1-pyrenyl)iodoacetamide, Acetamide, 2-iodo-N-1-pyrenyl-, CID122259, ZINC02565894, C029358

Molecular Formula:	C₁₈H₁₂INO	Molecular Weight:	385.198450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVEFIQVNOAJGDW-UHFFFAOYSA-N

76936-87-3

N-(1-Pyrenemethyl)Iodoacetamide (5 suppliers)

IUPAC Name: 2-iodo-N-(pyren-1-ylmethyl)acetamide | CAS Registry Number: 153534-76-0
Synonyms: N-(1-Pyrenemethyl)iodoacetamide, PMIA amide, 2-iodo-N-(pyren-1-ylmethyl)acetamide, AC1MC76M, ZINC02565895, AKOS015909925, FT-0629078, I14-32780

Molecular Formula:	C₁₉H₁₄INO	Molecular Weight:	399.225030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYGLXDHPIAFAJF-UHFFFAOYSA-N

153534-76-0

N-(1-PYRENESULFONYL)DIPALMITOYL-L-A-PHOSPHATIDYLETHANOLAMINE (3 suppliers)

IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[hydroxy-[2-(pyren-1-ylsulfonylamino)ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 76341-59-8
Synonyms: Pyr-dppe, Dppe-pyrene, Pyrene-dppe, CID127130, N-(1-Pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine, Hexadecanoic acid, 1-(((hydroxy(2-((1-pyrenylsulfonyl)amino)ethoxy)phosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-

Molecular Formula:	C₅₃H₈₂NO₁₀PS	Molecular Weight:	956.257641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: CKTZFDWERAYORG-QZNUWAOFSA-N

76341-59-8

N-(1-PYRENYL)ANTHRANILIC ACID (1 supplier)

IUPAC Name: 2-(pyren-1-ylamino)benzoic acid | CAS Registry Number: 873914-46-6
Synonyms: N-(1-Pyrenyl)anthranilic acid, Benzoic acid, 2-(1-pyrenylamino)-, AGN-PC-00ATTU, CTK3C4296, AG-B-31196, P60040

Molecular Formula:	C₂₃H₁₅NO₂	Molecular Weight:	337.370700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUYMNEBYEMFENX-UHFFFAOYSA-N

873914-46-6

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