N-(3-Methylpyridin-2-yl)-6-oxo-1-(3-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carboxamide,N-(3-methylpyridin-2-yl)-n-(1-piperidin-1-ylpropan-2-yl)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37101 to 37150 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Methylpyridin-2-yl)-6-oxo-1-(3-(trifluoromethyl)benzyl)-1,6-dihydropyridine-3-carboxamide (1 supplier)

923245-67-4

N-(3-methylpyridin-2-yl)-n-(1-piperidin-1-ylpropan-2-yl)propanamide (0 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide | CAS Registry Number: 54152-55-5
Synonyms: BRN 0422682, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-(3-methyl-2-pyridinyl)propanamide, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-(3-methyl-2-pyridinyl)-, AC1MIB93, LS-119353, N-(3-methylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide

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

InChIKey: WXBQQDHTZSTCCI-UHFFFAOYSA-N

54152-55-5

N-(3-Methylpyridin-2-yl)-N-(pyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-N-pyridin-2-ylacetamide | CAS Registry Number: 342653-89-8
Synonyms: MolPort-035-686-353, AKOS022189407, AK149837, AJ-140308

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKJWSGQKDFPGSQ-UHFFFAOYSA-N

342653-89-8

N-(3-METHYLPYRIDIN-2-YL)ETHANE-1,2-DIAMINE 95% (6 suppliers)

IUPAC Name: N'-(3-methylpyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 81528-65-6
Synonyms: Ambcb4019581, SureCN8345840, CTK3E4355, MolPort-012-691-965, AKOS011536954, AG-H-27240, AK118112, N1-(3-Methylpyridin-2-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N-(3-methyl-2-pyridinyl)-

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOMZKRMMBHSXRG-UHFFFAOYSA-N

81528-65-6

N-(3-methylpyridin-2-yl)hept-6-ynamide (1 supplier)

2013413-22-2

N-(3-Methylpyridin-2-yl)piperidine-3-carboxamide (4 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 1019385-37-5
Synonyms: N-(3-methylpyridin-2-yl)piperidine-3-carboxamide, CTK7F9528, AKOS000205815, AKOS022475095, MCULE-8764635622, NE55200, EN300-45323

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKSOLNKGNCPIGL-UHFFFAOYSA-N

1019385-37-5

N-(3-METHYLPYRIDIN-2-YL)PIPERIDINE-4-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 110105-98-1
Synonyms: N-(3-methylpyridin-2-yl)piperidine-4-carboxamide, 4-Piperidinecarboxamide, N-(3-methyl-2-pyridinyl)-, ACMC-20mcx5, AC1Q2FSB, SureCN14502145, CTK0D5270, MolPort-004-359-677, AKOS000205814, AG-C-14965, MCULE-5206543629, EN300-44973

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KALKIJXYAIIASF-UHFFFAOYSA-N

110105-98-1

N-(3-Methylpyridin-2-yl)piperidine-4-carboxamide dihydrochloride (1 supplier)

2742659-67-0

N-(3-METHYLPYRIDIN-4-YL)ETHANE-1,2-DIAMINE 95% (6 suppliers)

IUPAC Name: N'-(3-methylpyridin-4-yl)ethane-1,2-diamine | CAS Registry Number: 915922-09-7
Synonyms: Ambcb4014008, SureCN3729941, CTK5H0015, MolPort-003-178-999, AKOS013153641, AG-H-76038, AK107400, N1-(3-Methylpyridin-4-yl)ethane-1,2-diamine, N-(3-METHYLPYRIDIN-4-YL)ETHANE-1,2-DIAMINE

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKUXSALAQVZSJX-UHFFFAOYSA-N

915922-09-7

N-(3-Methylpyridin-4-yl)nitramide (5 suppliers)

IUPAC Name: N-(3-methylpyridin-4-yl)nitramide | CAS Registry Number: 18227-66-2
Synonyms: AGN-PC-007WUK, CTK8C2311, 4-Pyridinamine, 3-methyl-N-nitro-, ANW-68187, 3-methyl-N-NITROPYRIDIN-4-AMINE, AKOS016007289, AK-80638, KB-32839

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBUJIYKIDOXTJP-UHFFFAOYSA-N

18227-66-2

N-(3-Methylpyridin-4-yl)pivalamide (2 suppliers)

IUPAC Name: 2,2-dimethyl-N-(3-methylpyridin-4-yl)propanamide | CAS Registry Number: 86847-73-6
Synonyms: SCHEMBL4153508, MolPort-020-480-745, SXVKIRKKOMRKBC-UHFFFAOYSA-N, AKOS013019972, AK147267, AJ-100209, 2,2-dimethyl-N-(3-methylpyridin-4-yl)propionamide

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXVKIRKKOMRKBC-UHFFFAOYSA-N

86847-73-6

N-(3-methylpyridin-4-yl)pyridine-4-carboxamide (3 suppliers)

IUPAC Name: N-(3-methylpyridin-4-yl)pyridine-4-carboxamide | CAS Registry Number: 1429342-55-1
Synonyms: 4-Pyridinecarboxamide,N-(3-methyl-4-pyridinyl)-, YSZC083, N-(3-Methylpyridin-4-yl)isonicotinamide

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKWRXOPGKXYWJG-UHFFFAOYSA-N

1429342-55-1

N-(3-Methylpyrrolidin-3-yl)acetamide hydrochloride (1 supplier)

2923842-00-4

N-(3-methylquinoxalin-2-yl)-N-(cyclopentylmethyl)ethylamine (0 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-N-ethyl-3-methylquinoxalin-2-amine | CAS Registry Number: 956631-77-9
Synonyms: SCHEMBL4193057, DBPUZKMYGQCPLZ-UHFFFAOYSA-N, ZINC147689641, DA-40119

Molecular Formula:	C₁₇H₂₃N₃	Molecular Weight:	269.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBPUZKMYGQCPLZ-UHFFFAOYSA-N

956631-77-9

N-(3-METHYLSULFANYL-1,2,4-TRIAZOL-4-YL)-1-(4-NITROPHENYL)METHANIMINE (2 suppliers)

IUPAC Name: N-(3-methylsulfanyl-1,2,4-triazol-4-yl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 5808-74-2
Synonyms: Ambcb5808742, MolPort-000-248-498, CID5343366, CDS1_004491, BIM-0030299.P001

Molecular Formula:	C₁₀H₉N₅O₂S	Molecular Weight:	263.275760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPJZHQCBGIHRMN-WUXMJOGZSA-N

5808-74-2

N-(3-METHYLSULFANYL-5-OXO-6-TERT-BUTYL-1,2,4-TRIAZIN-4-YL)-N-PROP-2-ENOYL-PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-(6-tert-butyl-3-methylsulfanyl-5-oxo-1,2,4-triazin-4-yl)-N-prop-2-enoylprop-2-enamide | CAS Registry Number: 90168-77-7
Synonyms: CID176500, N-(3-methylsulfanyl-5-oxo-6-tert-butyl-1,2,4-triazin-4-yl)-N-prop-2-enoyl-prop-2-enamide

Molecular Formula:	C₁₄H₁₈N₄O₃S	Molecular Weight:	322.382720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVIVYSXSKDAOMT-UHFFFAOYSA-N

90168-77-7

N-(3-methylsulfanylpropyl)-2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(3-methylsulfanylpropyl)-2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 76275-93-9
Synonyms: NSC319653, AC1L775M, NSC-319653

Molecular Formula:	C₁₅H₁₇F₃N₄O₂S₃	Molecular Weight:	438.511290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BDRVJLBJWODTMB-UHFFFAOYSA-N

76275-93-9

N-(3-METHYLSULFANYLPROPYLIDENEAMINO)PYRIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(E)-3-methylsulfanylpropylideneamino]pyridine-4-carboxamide | CAS Registry Number: 75847-68-6
Synonyms: BT 103, BT-103, CID9578242, 4-Pyridinecarboxylic acid, (3-(methylthio)propylidene)hydrazide, beta-Methylmercaptopropionaldehyde isonicotinic acid hydrazone

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.294720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJLGNCGEIQDPKK-LFYBBSHMSA-N

75847-68-6

N-(3-methylsulfonylamino-4-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-51-1

N-(3-methylsulfonylaminophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-[3-(methanesulfonamido)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-29-0
Synonyms: SCHEMBL396437, n-(3-methylsulfonylaminophenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₇H₁₅N₃O₄S	Molecular Weight:	357.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RSWPYQSGSBXNAW-UHFFFAOYSA-N

873052-29-0

N-(3-METHYLSULFONYLOXYPHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: [3-(methanesulfonamido)phenyl] methanesulfonate | CAS Registry Number: 20050-42-4
Synonyms: N-(3-methylsulfonyloxyphenyl)methanesulfonamide, AC1NT5TY, CTK4E3152, AG-E-46746, [3-(methanesulfonamido)phenyl] methanesulfonate, InChI=1/C8H11NO5S2/c1-15(10,11)9-7-4-3-5-8(6-7)14-16(2,12)13/h3-6,9H,1-2H

Molecular Formula:	C₈H₁₁NO₅S₂	Molecular Weight:	265.306640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCBXDGOLSLHUON-UHFFFAOYSA-N

20050-42-4

N-(3-Methylthiazol-2(3H)-ylidene)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide (1 supplier)

2637955-23-6

N-(3-METHYLTHIOALLYL)DIETHYLAMINE (5 suppliers)

IUPAC Name: (E)-N,N-diethyl-3-methylsulfanylprop-1-en-1-amine | CAS Registry Number: 4744-04-1
Synonyms: N,N-Diethyl-3-(methylthio)prop-1-en-1-amine, 1263287-70-2, AKOS015898635, ZINC100070355, FCH1164458, FCH3747546, AK122850, AX8247028, KB-258394, ST24048178, I09-1858, I09-1883

Molecular Formula:	C₈H₁₇NS	Molecular Weight:	159.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBAORPXMGKEUDV-VOTSOKGWSA-N

4744-04-1

N-(3-methylthiophen-2-yl)formamide (1 supplier)

757247-28-2

N-(3-METHYLTRIAZOL-4-YL)-4-NITRO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(3-methyltriazol-4-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 57241-16-4
Synonyms: NSC284714, CID323586

Molecular Formula:	C₉H₉N₅O₄S	Molecular Weight:	283.263860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IRFINVDNJCFRIK-UHFFFAOYSA-N

57241-16-4

N-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenoxyacetamide chloride (3 suppliers)

IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2,2-diphenoxyacetamide;chloride | CAS Registry Number: 5220-93-9
Synonyms: LL 195, N-(3-Morpholinopropyl)diphenoxacetamide hydrochloride, NSC 169871, 2,2-Diphenoxy-N-(morpholinopropyl)acetamide hydrochloride, Acetamide, 2,2-diphenoxy-N-(morpholinopropyl)-, hydrochloride, Chlorhydrate de N(N' propylmorpholinyl) diphenoxyacetamide [French], GLYOXYLAMIDE, N-(3-MORPHOLINOPROPYL)-, 2-(DIPHENYLACETAL), MONOHYDROCHLORIDE, AC1L2I02, LS-72997, Chlorhydrate de N(N' propylmorpholinyl) diphenoxyacetamide, 4-{3-[(diphenoxyacetyl)amino]propyl}morpholin-4-ium chloride, Acetamide, N-(3-(4-morpholinyl)propyl)-2,2-diphenoxy-, monohydrochloride, Acetamide, N-(3-(4-morpholinyl)propyl)-2,2-diphenoxy-, monohydrochloride (9CI), Glyoxylamide, N-(3-morpholinopropyl)-, 2-(diphenyl acetal), monohydrochloride, Glyoxylamide, N-(3-morpholinopropyl)-, 2-(diphenyl acetal), monohydrochloride (8CI)

Molecular Formula:	C₂₁H₂₇ClN₂O₄	Molecular Weight:	406.903080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSBKBCBCILNHLO-UHFFFAOYSA-N

5220-93-9

N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamidechloride (3 suppliers)

IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide;chloride | CAS Registry Number: 86746-02-3
Synonyms: Acetamide, N-(3-(4-morpholinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:1:1), N-(3-(4-Morpholinyl)propyl)-2-(2,4,6-trimethylphenoxy)acetamide hydrochloride hydrate (1:1:1), AC1L1JA1, LS-10038, N-(3-morpholin-4-ium-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide chloride

Molecular Formula:	C₁₈H₂₉ClN₂O₃	Molecular Weight:	356.887460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMLHFZYEHJOCLP-UHFFFAOYSA-N

86746-02-3

N-(3-morpholin-4-ium-4-ylpropyl)-2-(3,4,5-trimethoxyphenoxy)acetamidechloride (4 suppliers)

IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3,4,5-trimethoxyphenoxy)acetamide;chloride | CAS Registry Number: 65876-19-9
Synonyms: VUFB-8780, Acetamide, N-(3-(4-morpholinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, monohydrochloride, N-(3-(4-Morpholinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide hydrochloride, AC1L2IN0, LS-10037, 4-(3-{[(3,4,5-trimethoxyphenoxy)acetyl]amino}propyl)morpholin-4-ium chloride, N-(3-morpholin-4-ium-4-ylpropyl)-2-(3,4,5-trimethoxyphenoxy)acetamide chloride

Molecular Formula:	C₁₈H₂₉ClN₂O₆	Molecular Weight:	404.885660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VRBQSWRJKWKSNZ-UHFFFAOYSA-N

65876-19-9

N-(3-MORPHOLIN-4-YL-4-NITRO-PHENYL)-ACETAMIDE (0 suppliers)

13272-44-1

N-(3-morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-amino-N-(3-morpholin-4-ylphenyl)carbamate | CAS Registry Number: 700803-87-8
Synonyms: SCHEMBL2086451, ZZODTBMNGAUHIP-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₃N₃O₃	Molecular Weight:	293.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZODTBMNGAUHIP-UHFFFAOYSA-N

700803-87-8

N-(3-Morpholin-4-yl-propyl)-4-trifluoromethyl-benzamide (4 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 942473-87-2
Synonyms: MolPort-002-500-431, ZINC15442775, AKOS016607329, AK194999, Z31815582, N-[3-(morpholin-4-yl)propyl]-4-(trifluoromethyl)benzamide

Molecular Formula:	C₁₅H₁₉F₃N₂O₂	Molecular Weight:	316.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPERVVOWOLYFAX-UHFFFAOYSA-N

942473-87-2

N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)cyclohexanecarboxamide;chloride (0 suppliers)

IUPAC Name: N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)cyclohexanecarboxamide;chloride | CAS Registry Number: 26209-07-4
Synonyms: UNII-644XF6791D, Neopres, AGN-PC-0JHJWZ, Ciclosidomine hydrochloride, Pr-G-138-cl, 644XF6791D, 1,2,3-Oxadiazolium, 5-((cyclohexylcarbonyl)amino)-3-(4-morpholinyl)-, chloride (1:1)

Molecular Formula:	C₁₃H₂₁ClN₄O₃	Molecular Weight:	316.783840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWILRBFYPCZOID-UHFFFAOYSA-N

26209-07-4

N-(3-morpholin-4-ylpropyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide (0 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide | CAS Registry Number: 184691-70-1
Synonyms: 2,3,4,9-Tetrahydro-N-(3-(4-morpholinyl)propyl)-1-oxo-1H-pyrido(3,4-b)indole-6-carboxamide, 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N-(3-(4-morpholinyl)propyl)-1-oxo-, AGN-PC-0KOVVE, AC1MIP15, LS-133439

Molecular Formula:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.418860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RKWPADTYZMVVCG-UHFFFAOYSA-N

184691-70-1

N-(3-MORPHOLIN-4-YLPROPYL)-1H-INDAZOL-3-AMINE (2 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-1H-indazol-3-amine | CAS Registry Number: 108552-93-8
Synonyms: 3-(3-Morpholinopropylamino)indazole, BRN 5564585, CID3065651, Indazole, 3-((3-morpholinopropyl)amino)-, LS-81530, 1H-Indazol-3-amine, N-(3-(4-morpholinyl)propyl)-

Molecular Formula:	C₁₄H₂₀N₄O	Molecular Weight:	260.334800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIYFKJYEUPPINB-UHFFFAOYSA-N

108552-93-8

N-(3-MORPHOLIN-4-YLPROPYL)-2-[2-(3-MORPHOLIN-4-YLPROPYLCARBAMOYL)PHENYL]DISULFANYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-[[2-(3-morpholin-4-ylpropylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 78020-93-6
Synonyms: BRN 6029324, CID3060328, LS-26788, 2,2'-Dithiobis(N-(3-morpholinopropyl)benzamide), 2,2'-Dithiobis(N-(3-(4-morpholinyl)propyl)benzamide), Benzamide, 2,2'-dithiobis(N-(3-(4-morpholinyl)propyl)-

Molecular Formula:	C₂₈H₃₈N₄O₄S₂	Molecular Weight:	558.755720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQKAXKSLWJHSEC-UHFFFAOYSA-N

78020-93-6

N-(3-MORPHOLIN-4-YLPROPYL)-2-NITRO-THIOPHEN-3-AMINE HCL (2 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-nitrothiophen-3-amine hydrochloride | CAS Registry Number: 122777-91-7
Synonyms: CID3078805, LS-93336, N-(2-Nitro-3-thienyl)-4-morpholinepropanamine monohydrochloride, 4-Morpholinepropanamine, N-(2-nitro-3-thienyl)-, monohydrochloride

Molecular Formula:	C₁₁H₁₈ClN₃O₃S	Molecular Weight:	307.796920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCGMMFSERXDCAT-UHFFFAOYSA-N

122777-91-7

N-(3-morpholin-4-ylpropyl)-4-propoxybenzenecarbothioamide (1 supplier)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-propoxybenzenecarbothioamide | CAS Registry Number: 32416-20-9
Synonyms: BRN 1134749, N-(3-Morpholinopropyl)-p-propoxythiobenzamide, Benzamide, N-(3-morpholinopropyl)-p-propoxythio-, N- -p- thiobenzamide, AC1MI4CI, AGN-PC-0KO8CX, LS-27282, N-(3-morpholin-4-ylpropyl)-4-propoxy-benzenecarbothioamide

Molecular Formula:	C₁₇H₂₆N₂O₂S	Molecular Weight:	322.465540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDAIWYSAYQHMSL-UHFFFAOYSA-N

32416-20-9

N-(3-MORPHOLIN-4-YLPROPYL)-4-TERT-BUTYL-BENZAMIDE (3 suppliers)

IUPAC Name: 4-tert-butyl-N-(3-morpholin-4-ylpropyl)benzamide | CAS Registry Number: 6320-77-0
Synonyms: MolPort-001-848-807, STK178813, ZINC19809276, BAS 03214031, CID1721535, 4-tert-Butyl-N-(3-morpholin-4-yl-propyl)-benzamide, 4-tert-butyl-N-[3-(morpholin-4-yl)propyl]benzamide

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.427120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHQZIPZONFWZJT-UHFFFAOYSA-N

6320-77-0

N-(3-morpholin-4-ylpropyl)-5,5-dioxo-1-phenyl-4h-thiochromeno[4,3-c]pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-5,5-dioxo-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide | CAS Registry Number: 69099-59-8
Synonyms: BRN 0595792, 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-(3-morpholinopropyl)-1-phenyl-, 5,5'-dioxide, AC1L18UT, LS-41439, N-(3-morpholin-4-ylpropyl)-5,5-dioxo-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide, N-(3-Morpholinopropyl)-1-phenyl-4H-[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide 5,5-dioxide

Molecular Formula:	C₂₄H₂₆N₄O₄S	Molecular Weight:	466.552640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKYKCZBZAGAJIF-UHFFFAOYSA-N

69099-59-8

N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 70059-57-3
Synonyms: NSC333009, Maybridge4_001012, AC1L7CJ0, CBDivE_004356, SCHEMBL13164910, STOCK1S-23714, MolPort-000-224-465, HMS1523N22, STK953588, ZINC19300382, AKOS000562313, MCULE-3034450622, NSC-333009, IDI1_031594, BAS 00396341, ST50051737, F0307-0330, T0501-7896, (3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydrobenzo[b]thiopheno[3,2-e]pyrimidin-4 -ylamine, N-(3-morpholinopropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Molecular Formula:	C₁₇H₂₄N₄OS	Molecular Weight:	332.463660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAHMARGGZULNOX-UHFFFAOYSA-N

70059-57-3

N-(3-MORPHOLIN-4-YLPROPYL)-5-(2-OXO-1,2-DIHYDROPYRIDIN-3-YL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-(2-oxo-1H-pyridin-3-yl)-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 1574621-99-0
Synonyms: N-(3-morpholinopropyl)-5-(2-oxo-1,2-dihydro-3-pyridinyl)-1,2,4-oxadiazole-3-carboxamide, N-(3-morpholin-4-ylpropyl)-5-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazole-3-carboxamide, N-(3-morpholin-4-ylpropyl)-5-(2-oxo-1H-pyridin-3-yl)-1,2,4-oxadiazole-3-carboxamide, N-(3-Morpholinopropyl)-5-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazole-3-carboxamide, starbld0031184, HTS020210, ZINC96125560, NCGC00447349-01, BS-11372

Molecular Formula:	C₁₅H₁₉N₅O₄	Molecular Weight:	333.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVLYZFWSVOEGCV-UHFFFAOYSA-N

1574621-99-0

N-(3-morpholin-4-ylpropyl)-n-phenylaniline;hydrochloride (0 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-N-phenylaniline;hydrochloride | CAS Registry Number: 52849-98-6
Synonyms: 4-(3-(Diphenylamino)propyl)morpholine hydrochloride, Morpholine, 4-(3-(diphenylamino)propyl)-, hydrochloride, AC1MI9N1, AGN-PC-0KO9Z7, LS-92823, N-(3-morpholin-4-ylpropyl)-N-phenylaniline hydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFDLKVJKRCLQPS-UHFFFAOYSA-N

52849-98-6

N-(3-MORPHOLIN-4-YLPROPYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)acetamide | CAS Registry Number: 7052-80-4
Synonyms: MolPort-002-963-323, NSC172961, STK172414, CID299677, ZINC19868626, N-[3-(morpholin-4-yl)propyl]acetamide

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGIILGSIXGPYBP-UHFFFAOYSA-N

7052-80-4

N-(3-morpholin-4-ylpropyl)benzo[g]quinolin-4-amine (0 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)benzo[g]quinolin-4-amine | CAS Registry Number: 66667-67-2
Synonyms: GNF-Pf-431, ST50989397, BAS 00327248, AC1L49RQ, CHEMBL600340, MolPort-001-896-052, ZINC2023758, AKOS024359769, MCULE-9702638224, benzo[g]quinolin-4-yl(3-morpholin-4-ylpropyl)amine, Benzo[g]quinolin-4-yl-(3-morpholin-4-yl-propyl)-amine

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.416120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUEOFOLGUJMAOV-UHFFFAOYSA-N

66667-67-2

N-(3-Morpholin-4-ylpropyl)butan-1-amine oxalic acid (2 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)butan-1-amine;oxalic acid | CAS Registry Number: 1185683-82-2
Synonyms: N-(3-Morpholinopropyl)butan-1-amine oxalic acid, MFCD13032029, AKOS024392630, MCULE-3122980099, N-(3-Morpholin-4-ylpropyl)butan-1-amine oxalate, N-(3-morpholin-4-ylpropyl)butan-1-amine;oxalic acid

Molecular Formula:	C₁₃H₂₆N₂O₅	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NOLMVHOPTRQVNI-UHFFFAOYSA-N

1185683-82-2

N-(3-MORPHOLIN-4-YLPROPYL)THIOUREA (10 suppliers)

IUPAC Name: 3-morpholin-4-ylpropylthiourea | CAS Registry Number: 111538-46-6
Synonyms: 1-(3-Morpholinopropyl)-2-thiourea, N-(3-morpholin-4-ylpropyl)thiourea, SBB017761, Thiourea,N-[3-(4-morpholinyl)propyl]-, 79489-34-2, amino[(3-morpholin-4-ylpropyl)amino]methane-1-thione, 3-morpholin-4-ylpropylthiourea, ACMC-1C7CG, AC1MC200, AC1Q503W, 3-(4-morpholinyl)propylthiourea, CTK4A7412, 3-(morpholin-4-yl)propylthiourea, MolPort-000-157-662, 1-(3-morpholin-4-ylpropyl)thiourea, ZINC19230030, AKOS000117919, AG-D-30020, AG-H-18912, MCULE-6629009289

Molecular Formula:	C₈H₁₇N₃OS	Molecular Weight:	203.305080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAANQRSELTXKBG-UHFFFAOYSA-N

111538-46-6

N-(3-morpholinobenzoyl)morpholine (0 suppliers)

IUPAC Name: morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone | CAS Registry Number: 221876-08-0
Synonyms: SCHEMBL4831334, n-(3-morpholinobenzoyl)morpholine, 4-(3-Morpholinobenzoyl)morpholine

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBFARZHHIDTRMX-UHFFFAOYSA-N

221876-08-0

N-(3-Morpholinopropyl) Gefitinib (2 suppliers)

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine | CAS Registry Number: 1502829-45-9
Synonyms: Gefitinib Impurity 13, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)-N-(3-morpholinopropyl)quinazolin-4-amine, SCHEMBL13284238, DS-015820

Molecular Formula:	C₂₉H₃₇ClFN₅O₄	Molecular Weight:	574.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MCDVSKSUNKYMRM-UHFFFAOYSA-N

1502829-45-9

N-(3-MORPHOLINOPROPYL)-1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide | CAS Registry Number: 439111-15-6
Synonyms: N-(3-morpholinopropyl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide, N-[3-(morpholin-4-yl)propyl]-1H,2H-naphtho[2,1-b]furan-2-carboxamide, MLS000720493, CHEMBL1541992, HMS2717A18, AKOS005098852, N-(3-morpholin-4-ylpropyl)-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide, MCULE-4860652287, SMR000336004, 6R-0344

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYKOQRACRGXGOG-UHFFFAOYSA-N

439111-15-6

N-(3-MORPHOLINOPROPYL)-1-METHYL-2-IMIDAZOLESULFONAMIDE HCL (2 suppliers)

IUPAC Name: 1-methyl-N-(3-morpholin-4-ylpropyl)imidazole-2-sulfonamide hydrochloride | CAS Registry Number: 137048-54-5
Synonyms: CID3071457, LS-78896, N-(3-Morpholinopropyl)-1-methyl-2-imidazolesulfonamide hydrochloride, 1-Methyl-N-(3-(4-morpholinyl)propyl)-1H-imidazole-2-sulfonamide monohydrochloride, 1H-Imidazole-2-sulfonamide, 1-methyl-N-(3-(4-morpholinyl)propyl)-, monohydrochloride

Molecular Formula:	C₁₁H₂₁ClN₄O₃S	Molecular Weight:	324.827440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MSEVOYWJOGZRIM-UHFFFAOYSA-N

137048-54-5

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