N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine,N-(CYCLOPENTYLIDENEAMINO)BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

51351 to 51400 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine (0 suppliers)

IUPAC Name: N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine | CAS Registry Number: 90931-84-3
Synonyms: BRN 5587849, 6-(4-Morpholinyl)-3(2H)-pyridazinone cyclopentylidenehydrazone, 3(2H)-Pyridazinone, 6-(4-morpholinyl)-, cyclopentylidenehydrazone, LS-130054

Molecular Formula:	C₁₃H₁₉N₅O	Molecular Weight:	261.322860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLXIFGSAJLELRG-UHFFFAOYSA-N

90931-84-3

N-(CYCLOPENTYLIDENEAMINO)BENZAMIDE (2 suppliers)

IUPAC Name: N-(cyclopentylideneamino)benzamide | CAS Registry Number: 24214-78-6
Synonyms: PhCON2 cyclopen, Ambcb5105508, NCIOpen2_003319, CBDivE_000349, NSC70196, MolPort-000-557-837, AIDS008981, AIDS-008981, CID250609, ZINC00254724, Benzoic acid, cyclopentylidenehydrazide

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URIUOWGGBXGZKZ-UHFFFAOYSA-N

24214-78-6

N-(cyclopentylideneamino)cyclopentanimine (0 suppliers)

IUPAC Name: N-(cyclopentylideneamino)cyclopentanimine | CAS Registry Number: 20615-04-7
Synonyms: Cyclopentanone, cyclopentylidenehydrazone, STK043364, cyclopentanone azine, AGN-PC-0JMRIP, AC1L3HJL, dicyclopentylidenehydrazine, SCHEMBL1254917, N,N'-dicyclopentylidenehydrazine, MolPort-004-831-248, ZINC05133577, AKOS005384047, MCULE-8209203485

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFQDLKRAVRTKMF-UHFFFAOYSA-N

20615-04-7

N-(cyclopentylideneamino)pyridine-4-carboxamide (1 supplier)

IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 5329-11-3
Synonyms: SCHEMBL18998044, SCHEMBL19048589, DTXSID60967867, ZINC3177440, AKOS002263183, MCULE-2168313475, ST50165444, 2-{[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]SULFANYL}-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROQUINAZOLINE, 2-nitro-4-(trifluoromethyl)-1-[4-(trifluoromethyl)(5,6,7,8-tetrahydroquinazoli n-2-ylthio)]benzene

Molecular Formula:	C₁₆H₁₁F₆N₃O₂S	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NALHQECSVLQXTP-UHFFFAOYSA-N

5329-11-3

N-(cyclopentylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (1 supplier)

1156148-24-1

n-(Cyclopentylmethyl)-1-(1h-pyrazol-1-yl)propan-2-amine (0 suppliers)

1250792-89-2

N-(cyclopentylmethyl)-1-[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine;dihydrochloride | CAS Registry Number: 3875-01-2
Synonyms: N,N'-(1,4-Cyclohexylenedimethylene)dicyclopentanemethylamine dihydrochloride, N,N'-Bis(cyclopentylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclopentylmethyl)-, dihydrochloride, AC1Q3ANF, AC1L2T51, cyclohexane-1,4-diylbis[n-(cyclopentylmethyl)methanamine] dihydrochloride, LS-56455, 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine dihydrochloride

Molecular Formula:	C₂₀H₄₀Cl₂N₂	Molecular Weight:	379.454 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VLFMJVSCBCADEJ-UHFFFAOYSA-N

3875-01-2

N-(Cyclopentylmethyl)-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-(cyclopentylmethyl)imidazole-1-carboxamide | CAS Registry Number: 1096821-12-3
Synonyms: N-(cyclopentylmethyl)-1H-imidazole-1-carboxamide, SCHEMBL11803522, CTK7G3735, ZINC37258969, AKOS009459359, MCULE-7731404187, EN300-55664

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTIRGWQLIMJUBE-UHFFFAOYSA-N

1096821-12-3

N-(cyclopentylmethyl)-2,2-dimethoxyethan-1-amine (0 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-2,2-dimethoxyethanamine | CAS Registry Number: 1248097-77-9
Synonyms: N-(cyclopentylmethyl)-2,2-dimethoxyethanamine, Cyclopentanemethanamine,N-(2,2-dimethoxyethyl)-, SCHEMBL12801233, AKOS011347737, A1-22785

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOZSPALDAICBNP-UHFFFAOYSA-N

1248097-77-9

N-(cyclopentylmethyl)-2-(2,6-dichlorophenyl)acetamide (1 supplier)

2958580-26-0

N-(cyclopentylmethyl)-2-(2-methyl-1H-imidazol-1-yl)ethanamine (1 supplier)

50765-30-5

N-(cyclopentylmethyl)-2-(3,4-dichlorophenyl)acetamide (1 supplier)

2830594-01-7

N-(cyclopentylmethyl)-2-(3,5-dichlorophenyl)acetamide (1 supplier)

2961441-43-8

N-(CYCLOPENTYLMETHYL)-3-ETHYNYLANILINE (2 suppliers)

1248631-23-3

N-(cyclopentylmethyl)-3-fluorobenzamide (1 supplier)

1216862-53-1

N-(CYCLOPENTYLMETHYL)-4-[2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYLAMINE (2 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 365429-27-2
Synonyms: SureCN3890909, CTK4H6671, AG-F-27476

Molecular Formula:	C₂₃H₂₇N₃S	Molecular Weight:	377.545580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEZHHCMJXNVGAJ-UHFFFAOYSA-N

365429-27-2

N-(cyclopentylmethyl)-4-ethynylbenzamide (1 supplier)

2785102-63-6

N-(cyclopentylmethyl)-4-fluorobenzamide (1 supplier)

1184523-66-7

N-(CYCLOPENTYLMETHYL)-5-FLUOROPYRIDIN-3-AMINE (0 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-5-fluoropyridin-3-amine | CAS Registry Number: 1696164-34-7
Synonyms: N-(Cyclopentylmethyl)-5-fluoropyridin-3-amine, A1-19687

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMLFEQMNVBMHKA-UHFFFAOYSA-N

1696164-34-7

N-(cyclopentylmethyl)-5-methyl-1,3,4-oxadiazol-2-amine (1 supplier)

1862741-26-1

N-(cyclopentylmethyl)-6-methylpyridazin-3-amine (1 supplier)

1250302-31-8

N-(CYCLOPENTYLMETHYL)-N-((3R)-3-HYDROXY-4-(((4-METHOXYPHENYL)SULFONYL) (2-METHYLPROPYL)AMINO) BUTYL)-4-METHOXYBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-N-[(3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]butyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 172738-46-4
Synonyms: AIDS096593, AIDS096709, AIDS-096709, CID481395, ((2R)-4-((Cyclopentylmethyl)((4-methoxyphenyl)sulfonyl)amino)-2-hydroxybutyl)((4-methoxyphenyl)sulfonyl)(2-methylpropyl)amine, ((2R)-4-{(Cyclopentylmethyl)[(4-methoxyphenyl)sulfonyl]amino}-2-hydroxybutyl)[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amine, Benzenesulfonamide, N-(cyclopentylmethyl)-N-((3R)-3-hydroxy-4-(((4-methoxyphenyl)sulfonyl)(2-methylpropyl)amino)butyl)-4-methoxy-, Benzenesulfonamide, N-(cyclopentylmethyl)-N-[(3R)-3-hydroxy-4-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]butyl]-4-methoxy-

Molecular Formula:	C₂₈H₄₂N₂O₇S₂	Molecular Weight:	582.772280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OPJNHRSFFGTPMY-XMMPIXPASA-N

172738-46-4

N-(Cyclopentylmethyl)cyclobutanamine (0 suppliers)

1250518-64-9

n-(cyclopentylmethyl)cyclopropanamine (0 suppliers)

IUPAC Name: N-(cyclopentylmethyl)cyclopropanamine | CAS Registry Number: 1152879-53-2
Synonyms: N-(cyclopentylmethyl)cyclopropanamine, SCHEMBL1678793, AKOS009345906, A1-20546, F8885-5912

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHXUQRQYJIGSCU-UHFFFAOYSA-N

1152879-53-2

N-(cyclopentylmethyl)isoquinolin-5-amine (1 supplier)

1457259-55-0

N-(cyclopentylmethyl)pyridin-3-amine (1 supplier)

939755-72-3

N-(Cyclopentyloxy Curbonyloxy) Succinimide (11 suppliers)

IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128595-07-3
Synonyms: N-(Cyclopentyloxycarbonyloxy)succinimide, AG-D-58847, CP-OSU [N-(Cyclopentyloxy curbonyloxy)succinimide], Carbonic acid,cyclopentyl 2,5-dioxo-1-pyrrolidinyl ester, ACMC-20a2vj, AGN-PC-00Q2RT, CTK4B6011, MolPort-003-981-648, Cyclopentyl N-Succinimidyl Carbonate, ANW-54653, AKOS015855289, RL01383, AK-44511, M706, N-(Cyclopentyloxy curbonyloxy) Succinimide, TL8000696, C2695, FT-0658612, ST51055278, M-1875

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.213920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKHDXOXWZKDUKB-UHFFFAOYSA-N

128595-07-3

N-(cyclopropanecarbonyl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-(cyclopropanecarbonyl)cyclopropanecarboxamide | CAS Registry Number: 10528-56-0
Synonyms: Dicyclopropanecarboxamide, NSC 144197, BRN 1947481, Cyclopropanecarboxamide, N-cyclopropanecarbonyl-, NSC144197, SureCN246975, AC1L3Z0O, NSC-144197, LS-61783, 4-09-00-00004 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLPDHOAILQJTHX-UHFFFAOYSA-N

10528-56-0

N-(Cyclopropyl(1-methyl-4,5-dihydro-1H-imidazol-2-yl)methyl)acrylamide (1 supplier)

2649065-40-5

N-(Cyclopropyl(pyridin-4-yl)methyl)piperidine-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-[cyclopropyl(pyridin-4-yl)methyl]piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1417794-59-2
Synonyms: MolPort-035-690-722, AKOS024464334, AK159757

Molecular Formula:	C₁₅H₂₂ClN₃O	Molecular Weight:	295.807680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LCHQDMZOXSUYFN-UHFFFAOYSA-N

1417794-59-2

n-(Cyclopropyl(pyridin-4-yl)methyl)propan-1-amine (0 suppliers)

166525-52-6

N-(cyclopropyl)-4-iodobenzenesulphonamide (1 supplier)

IUPAC Name: N-cyclopropyl-4-iodobenzenesulfonamide | CAS Registry Number: 403793-10-2
Synonyms: CYCLOPROPYL((4-IODOPHENYL)SULFONYL)AMINE, AC1N9BBA, SCHEMBL2441219, CTK7C3331, MolPort-006-755-298, ZINC2582346, MFCD02662213, ZINC02582346, N-cyclopropyl-4-iodobenzenesulfonamide, AKOS009161371, MS-8159, ST50952302

Molecular Formula:	C₉H₁₀INO₂S	Molecular Weight:	323.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILCZGONWLWIQSZ-UHFFFAOYSA-N

403793-10-2

N-(cyclopropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophenecarboxamide (0 suppliers)

IUPAC Name: N-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxamide | CAS Registry Number: 1036386-65-8
Synonyms: SCHEMBL823803, UWFNWOKLIYJRNH-UHFFFAOYSA-N, ZINC201051655

Molecular Formula:	C₁₄H₂₀BNO₃S	Molecular Weight:	293.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWFNWOKLIYJRNH-UHFFFAOYSA-N

1036386-65-8

N-(cyclopropyl-1-methyl)-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide (0 suppliers)

861876-20-2

N-(CYCLOPROPYL-PHENYL-METHYL)-2-DIETHYLAMINO-ACETAMIDE (2 suppliers)

IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(diethylamino)acetamide | CAS Registry Number: 23459-53-2
Synonyms: BRN 2980267, CID211613, LS-8776, N-(alpha-Cyclopropylbenzyl)-2-(diethylamino)acetamide, Acetamide, N-(alpha-cyclopropylbenzyl)-2-(diethylamino)-

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REESMHGNRVHAOE-UHFFFAOYSA-N

23459-53-2

N-(Cyclopropylcarbamoyl)Cyclopropanecarboxamide (1 supplier)

1798652-55-7

N-(Cyclopropylcarbonyl)-β-alanine (3 suppliers)

IUPAC Name: 3-(cyclopropanecarbonylamino)propanoic acid | CAS Registry Number: 874455-57-9
Synonyms: 3-(cyclopropylformamido)propanoic acid, 3-(Cyclopropanecarboxamido)propanoic acid, N-(Cyclopropylcarbonyl)-beta-alanine, ALBB-033328, MFCD07428852, ZINC11891614, AKOS000133610, MCULE-4925142685, NE59690, 3-(cyclopropylcarbonylamino)propanoic acid, ST50177606, EN300-31147, Z85914938

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHBLPGFRQKEIIL-UHFFFAOYSA-N

874455-57-9

N-(cyclopropylcarbonyl)-N-ethylGlycine (0 suppliers)

IUPAC Name: 2-[cyclopropanecarbonyl(ethyl)amino]acetic acid | CAS Registry Number: 1179737-73-5
Synonyms: SCHEMBL15447884, ZINC38015393, AKOS010249689, DA-47556

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXORHNOQMXQFRX-UHFFFAOYSA-N

1179737-73-5

N-(cyclopropylcarbonyl)-N-methylGlycine (4 suppliers)

IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]acetic acid | CAS Registry Number: 926213-98-1
Synonyms: 2-[(CYCLOPROPYLCARBONYL)(METHYL)AMINO]ACETIC ACID, AC1Q3X9R, SCHEMBL15447883, CTK6H9004, MolPort-004-297-940, ZINC20281981, AKOS000133918, AJ-76860, AK-71764, DA-40471, TR-066269, (1-cyclopropyl-N-methylformamido)acetic acid, 2-(N-Methylcyclopropanecarboxamido)acetic acid, EN300-31146, [(cyclopropylcarbonyl)(methyl)amino]acetic acid, 2-(1-cyclopropyl-N-methylformamido)acetic acid

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSEXRJPSOUALOF-UHFFFAOYSA-N

926213-98-1

N-(Cyclopropylethynyl)-N,4-dimethylbenzenesulfonamide (0 suppliers)

1263053-70-8

N-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide (0 suppliers)

913691-71-1

N-(Cyclopropylmethyl)(tetrahydro-3-furanyl)methanamine hydrochloride (0 suppliers)

2205384-82-1

N-(Cyclopropylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2060059-48-3
Synonyms: ZINC536958003

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUERTMPTPYESCJ-UHFFFAOYSA-N

2060059-48-3

N-(Cyclopropylmethyl)-1,2,5-trimethylpiperidin-4-amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-1,2,5-trimethylpiperidin-4-amine | CAS Registry Number: 1218392-02-9
Synonyms: N-(cyclopropylmethyl)-1,2,5-trimethylpiperidin-4-amine, AKOS009856108

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

InChIKey: KFKLWVPTFCIDTN-UHFFFAOYSA-N

1218392-02-9

N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine (0 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1342764-93-5
Synonyms: ZINC69965649, AKOS013477705, F1905-0796

Molecular Formula:	C₆H₉N₃S	Molecular Weight:	155.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGEKEDFHQHXLKK-UHFFFAOYSA-N

1342764-93-5

N-(Cyclopropylmethyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-amine (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-1,3-dimethylpyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1157795-89-5
Synonyms: N-(cyclopropylmethyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-amine, EN300-64788, ZINC37084857, AKOS009917530, BC4219909

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKMKOIHZZIFDMQ-UHFFFAOYSA-N

1157795-89-5

N-(Cyclopropylmethyl)-1,3-thiazolidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1101904-13-5
Synonyms: N-(cyclopropylmethyl)-1,3-thiazolidine-4-carboxamide, AKOS000172777, AKOS026730098, MCULE-9181720819

Molecular Formula:	C₈H₁₄N₂OS	Molecular Weight:	186.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGGSCDOUTLTJJM-UHFFFAOYSA-N

1101904-13-5

N-(Cyclopropylmethyl)-1,3-thiazolidine-4-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251923-95-1
Synonyms: N-(cyclopropylmethyl)-1,3-thiazolidine-4-carboxamide hydrochloride, AKOS026741657, MCULE-8296357120, NE30774, EN300-61457, Z1262250907

Molecular Formula:	C₈H₁₅ClN₂OS	Molecular Weight:	222.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIMPOJOCIJJDAF-UHFFFAOYSA-N

1251923-95-1

N-(CYCLOPROPYLMETHYL)-1-(1,2-OXAZOLE-3-CARBONYL)PIPERIDIN-4-AMINE (0 suppliers)

IUPAC Name: [4-(cyclopropylmethylamino)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone | CAS Registry Number: 1551975-25-7
Synonyms: N-(cyclopropylmethyl)-1-(1,2-oxazole-3-carbonyl)piperidin-4-amine, AKOS020060949, A1-18442

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RECGUJYXMBTNRB-UHFFFAOYSA-N

1551975-25-7

N-(Cyclopropylmethyl)-1-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-1-propanamine (0 suppliers)

2203070-10-2

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