N-Cyclooctyl-2H-1,3-benzodioxol-5-amine,N-Cyclooctyl-3-methylbenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

87851 to 87900 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-Cyclooctyl-2H-1,3-benzodioxol-5-amine (2 suppliers)

IUPAC Name: N-cyclooctyl-1,3-benzodioxol-5-amine | CAS Registry Number: 416883-18-6
Synonyms: N-cyclooctyl-2H-1,3-benzodioxol-5-amine, Oprea1_262281, ZINC433497, AKOS000245219, MCULE-3021769138, NE51838, EN300-67260, AB00086620-01, Z636356764

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFTLUFBBWKVTLZ-UHFFFAOYSA-N

416883-18-6

N-Cyclooctyl-3-methylbenzamide (3 suppliers)

IUPAC Name: N-cyclooctyl-3-methylbenzamide | CAS Registry Number: 339018-58-5
Synonyms: N-cyclooctyl-3-methylbenzamide, N-cyclooctyl-3-methylbenzenecarboxamide, MLS001166052, CHEMBL1561296, HMS2867C05, ZINC579323, KS-00003D9H, AKOS003853543, MCULE-3323690166, SMR000549934, 7N-076

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPOCBNVOHWAROU-UHFFFAOYSA-N

339018-58-5

N-Cyclooctyl-3-methylbenzenecarboxamide (0 suppliers)

N-CYCLOOCTYL-3-OXOBUTANAMIDE 95% (6 suppliers)

IUPAC Name: N-cyclooctyl-3-oxobutanamide | CAS Registry Number: 58102-36-6
Synonyms: N-cyclooctyl-3-oxobutanamide, ST51005103, ZINC04694306, AC1MEX89, CTK5A7855, MolPort-002-184-199, STK150966, AKOS000164898, AG-G-05442, MCULE-5304993704

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WISHOQVCIWQGMO-UHFFFAOYSA-N

58102-36-6

N-Cyclooctyl-4-fluorobenzenecarboxamide (0 suppliers)

N-Cyclooctyl-4-iodo-3-methylpyridin-2-amine (2 suppliers)

IUPAC Name: N-cyclooctyl-4-iodo-3-methylpyridin-2-amine | CAS Registry Number: 1430849-04-9
Synonyms: SCHEMBL14859192, MolPort-035-687-920, OUZDPHHLFBSEAQ-UHFFFAOYSA-N, AKOS024260011, AK152583, AJ-141472

Molecular Formula:	C₁₄H₂₁IN₂	Molecular Weight:	344.234410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUZDPHHLFBSEAQ-UHFFFAOYSA-N

1430849-04-9

N-Cyclooctyl-4-iodobenzamide (2 suppliers)

IUPAC Name: N-cyclooctyl-4-iodobenzamide | CAS Registry Number: 331435-33-7
Synonyms: N-cyclooctyl-4-iodobenzamide, N-cyclooctyl-4-iodobenzenecarboxamide, Bionet1_003254, Oprea1_378365, Oprea1_867188, HMS577O16, ZINC826230, STK048009, AKOS000612166, MCULE-3795555823, KS-00003D97, 7N-056

Molecular Formula:	C₁₅H₂₀INO	Molecular Weight:	357.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQWYLINMIWUMGC-UHFFFAOYSA-N

331435-33-7

N-Cyclooctyl-4-iodobenzenecarboxamide (0 suppliers)

N-cyclooctyl-4-piperidinecarboxamide hydrochloride (0 suppliers)

N-Cyclooctyl-6-hydrazinylpyridine-3-sulfonamide (3 suppliers)

IUPAC Name: N-cyclooctyl-6-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 1036606-53-7
Synonyms: N-cyclooctyl-6-hydrazinylpyridine-3-sulfonamide, EN300-79801, ZINC21008696, AKOS009233243, MCULE-5834411096, NE26588, Z1222331401

Molecular Formula:	C₁₃H₂₂N₄O₂S	Molecular Weight:	298.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VCIAMGXUTMFFPH-UHFFFAOYSA-N

1036606-53-7

N-CYCLOOCTYL-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-cyclooctyl-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775381-70-8
Synonyms: N-cyclooctyl-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-cyclooctyl-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, N-CYCLOOCTYL-6-METHYL-4-OXO-4H,5H-[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE, AKOS025195955, NCGC00454216-01, BS-11561, Z2312559995, N-Cyclooctyl-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula:	C₁₅H₂₁N₅O₂	Molecular Weight:	303.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPKBKBGQWQEXRV-UHFFFAOYSA-N

1775381-70-8

N-Cyclooctyl-m-methoxybenzylamine (5 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]cyclooctanamine | CAS Registry Number: 418790-18-8
Synonyms: AC1NGJAX, N-[(3-methoxyphenyl)methyl]cyclooctanamine, CTK4I5374, MolPort-000-943-791, AKOS002620826, AG-F-48873, MCULE-9121404846, N-CYCLOOCTYL-M-METHOXYBENZYLAMINE, Cycloheptanamine,N-[(3-methoxyphenyl)methyl]-

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEJAHYKOHADTRZ-UHFFFAOYSA-N

418790-18-8

N-CYCLOOCTYL-N'-(2-METHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (2 suppliers)

IUPAC Name: 2-cyclooctyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-63-5
Synonyms: BRN 5630167, CHEBI:194126, CID3054293, LS-73525, Guanidine, 1-cyclooctyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, Guanidine, N-cyclooctyl-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-, N-Cyclooctyl-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine, N-Cyclooctyl-N'-(2-methyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine

Molecular Formula:	C₂₂H₂₇N₅S	Molecular Weight:	393.548280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGVDAIQOVHTBCQ-UHFFFAOYSA-N

71079-63-5

N-Cyclooctylcarbamic acid 1,1-bis(p-fluorophenyl)-2-propynyl ester (1 supplier)

IUPAC Name: 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate | CAS Registry Number: 20930-00-1
Synonyms: BRN 3110210, 1,1-bis(4-fluorophenyl)prop-2-yn-1-yl cyclooctylcarbamate, 1,1-Bis(4-fluorophenyl)-2-propynyl N-cyclooctyl carbamate, Cyclooctanecarbamic acid, 1,1-bis(p-fluorophenyl)-2-propynyl ester, AC1L3GDC, AC1Q4NLI, CTK8D7611, LS-57700, N-Cyclooctylcarbamicacid1,1-bis -2-propynylester, 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate

Molecular Formula:	C₂₄H₂₅F₂NO₂	Molecular Weight:	397.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNBXFNVXTHLLNJ-UHFFFAOYSA-N

20930-00-1

n-Cyclooctylcyclopropanecarboxamide (0 suppliers)

549519-73-5

N-cyclooctylethanesulfonamide (0 suppliers)

544669-95-6

N-Cyclooctylfuran-2-carboxamide (3 suppliers)

IUPAC Name: N-cyclooctylfuran-2-carboxamide | CAS Registry Number: 326914-97-0
Synonyms: N-cyclooctylfuran-2-carboxamide, N-cyclooctyl-2-furamide, MLS000061188, Oprea1_484121, Oprea1_710207, N-cyclooctyl-2-furylcarboxamide, CHEMBL1605125, HMS2443M13, ZINC290785, KS-00003D8W, MFCD00455934, STK124853, AKOS003243437, MCULE-7553417191, SMR000069256, ST50908660, 7N-028, SR-01000408284, SR-01000408284-1

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPJRKZXWEJJHPH-UHFFFAOYSA-N

326914-97-0

N-Cyclooctylidenecyclohexanamine (1 supplier)

IUPAC Name: N-cyclohexylcyclooctanimine | CAS Registry Number: 54699-42-2
Synonyms: Cyclohexanamine, N-cyclooctylidene-, AGN-PC-0JSMMH, AC1LBW9J, N-cyclohexylcyclooctanimine, CTK8J1840, N-Cyclooctylidenecyclohexanamine #, QEPBYAZZLLFREJ-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₅N	Molecular Weight:	207.355000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEPBYAZZLLFREJ-UHFFFAOYSA-N

54699-42-2

N-cyclooctylmethanesulfonamide (0 suppliers)

541543-27-5

N-CYCLOOCTYLPYRIDINE-4-CARBOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-cyclooctylpyridine-4-carbohydrazide | CAS Registry Number: 13117-21-0
Synonyms: CID25725, BRN 0479586, 2-Cyclooctylhydrazide of isonicotinic acid, ISONICOTINIC ACID, 2-CYCLOOCTYLHYDRAZIDE, LS-84880

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDZSVJLVGURHGC-UHFFFAOYSA-N

13117-21-0

N-Cyclooctylthian-4-amine (2 suppliers)

IUPAC Name: N-cyclooctylthian-4-amine | CAS Registry Number: 1153349-00-8
Synonyms: N-cyclooctylthian-4-amine, ZINC35120774, AKOS009005860, EN300-169222

Molecular Formula:	C₁₃H₂₅NS	Molecular Weight:	227.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBTDJDGXNDOJQB-UHFFFAOYSA-N

1153349-00-8

N-cyclopent-2-en-1-yl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-cyclopent-2-en-1-yl-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine | CAS Registry Number: 36524-62-6
Synonyms: BRN 0734829, n-(cyclopent-2-en-1-yl)-2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-4-amine, 4-Pyrimidinamine, N-2-cyclopenten-1-yl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-, N-2-Cyclopenten-1-yl-2-(4-(3,3,3-triphenylpropyl)-1-piperazinyl)-4-pyrimidinamine, AC1L4ZNZ, AC1Q4XTH, AGN-PC-0JN7CP, AR-1J9938, LS-134468

Molecular Formula:	C₃₄H₃₇N₅	Molecular Weight:	515.691080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMRVVXSZFVJHGS-UHFFFAOYSA-N

36524-62-6

N-cyclopenta-2,4-dienylidenmethyl-N,N-dimethylamine (1 supplier)

N-CYCLOPENTANE-N'-HYDROXYGUANIDINE (0 suppliers)

N-Cyclopentyl 1-BOC-piperidine-4-carboxamide (4 suppliers)

IUPAC Name: tert-butyl 4-(cyclopentylcarbamoyl)piperidine-1-carboxylate | CAS Registry Number: 757949-46-5
Synonyms: STK162049, tert-butyl 4-(cyclopentylcarbamoyl)piperidine-1-carboxylate, ZINC04699284, AC1N0Y1J, SCHEMBL1437840, MolPort-002-960-909, KM3966, AKOS000169138, MCULE-4567057356, N-CYCLOPENTYL 1-BOC-PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₆H₂₈N₂O₃	Molecular Weight:	296.405120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQMUCYYYMQJKEV-UHFFFAOYSA-N

757949-46-5

N-Cyclopentyl 2-(BOC-amino)propanamide (5 suppliers)

IUPAC Name: tert-butyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1030879-73-2
Synonyms: NSC672443, tert-Butyl 2-(cyclopentylamino)-1-methyl-2-oxoethylcarbamate, AC1L8M7C, CHEMBL1983799, CTK8D1533, MolPort-004-326-898, KM3973, AKOS000169778, AKOS023868576, NSC-672443, NCI60_025737, N-CYCLOPENTYL 2-(BOC-AMINO)PROPANAMIDE, tert-butyl N-[1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate, tert-butyl N-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]carbamate

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.341260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPJDSGXSDUWPCQ-UHFFFAOYSA-N

1030879-73-2

N-CYCLOPENTYL 2-BROMO-5-FLUOROBENZAMIDE (8 suppliers)

IUPAC Name: 2-bromo-N-cyclopentyl-5-fluorobenzamide | CAS Registry Number: 951884-13-2
Synonyms: 2-bromo-N-cyclopentyl-5-fluorobenzamide, N-Cyclopentyl 2-bromo-5-fluorobenzamide, ZINC08076387, AC1PNGQK, ACMC-209rvu, CTK5H7466, MolPort-001-777-545, ANW-40408, AKOS000189984, AG-H-92106, MCULE-7383084084, N-Cyclopentyl2-bromo-5-fluorobenzamide, AK107509, KB-58022, N-Cyclopentyl 2-bromo-5-fluorobenzamide,, B-4013, I01-11190

Molecular Formula:	C₁₂H₁₃BrFNO	Molecular Weight:	286.140123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKMTXJQZOJZPKM-UHFFFAOYSA-N

951884-13-2

N-CYCLOPENTYL 2-BROMO-6-FLUOROBENZYLAMINE (5 suppliers)

IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 827328-91-6
Synonyms: N-Cyclopentyl 2-bromo-6-fluorobenzylamine, AC1NMGLK, ACMC-209pq3, CTK8B2373, ANW-37609, STK137754, N-(2-bromo-6-fluorobenzyl)cyclopentanamine, N-[(2-bromo-6-fluorophenyl)methyl]cyclopentanamine

Molecular Formula:	C₁₂H₁₅BrFN	Molecular Weight:	272.156603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTAMSXHRNBWMKN-UHFFFAOYSA-N

827328-91-6

N-CYCLOPENTYL 2-BROMOBENZAMIDE (7 suppliers)

IUPAC Name: 2-bromo-N-cyclopentylbenzamide | CAS Registry Number: 326899-55-2
Synonyms: 2-bromo-N-cyclopentylbenzamide, ZINC00101505, AC1LEDNY, ACMC-1AI2A, N-Cyclopentyl2-bromobenzamide, AC1Q24G1, CTK4G9128, Benzamide,2-bromo-N-cyclopentyl-, MolPort-001-507-283, ANW-27408, STK017065, AKOS000171779, AG-F-09456, MCULE-9924461558, (2-bromophenyl)-N-cyclopentylcarboxamide, AK130741, KB-58023, ST010619, T5677870, I01-11191

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.149660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKIFSAAOFVWIJE-UHFFFAOYSA-N

326899-55-2

N-CYCLOPENTYL 3-BROMO-5-NITROBENZAMIDE (7 suppliers)

IUPAC Name: 3-bromo-N-cyclopentyl-5-nitrobenzamide | CAS Registry Number: 941294-18-4
Synonyms: 3-Bromo-N-cyclopentyl-5-nitrobenzamide, N-Cyclopentyl 3-bromo-5-nitrobenzamide, BD228875, ACMC-209rp8, CTK5H5179, MolPort-001-757-731, ANW-40170, ZINC15021136, AKOS015834180, N-Cyclopentyl3-bromo-5-nitrobenzamide, AG-H-87280, OR11491, N-Cyclopentyl 3-bromo-5-nitrobenzamide,, AK-90497, KB-58025, B-5214, I01-11013

Molecular Formula:	C₁₂H₁₃BrN₂O₃	Molecular Weight:	313.147220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBQLJGUFWGRRPS-UHFFFAOYSA-N

941294-18-4

N-Cyclopentyl 4-bromo-2-fluorobenzylamine, HCl (5 suppliers)

IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1403483-57-7
Synonyms: MolPort-027-834-618, KM4046, N-CYCLOPENTYL 4-BROMO-2-FLUOROBENZYLAMINE, HCL

Molecular Formula:	C₁₂H₁₆BrClFN	Molecular Weight:	308.617543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSJPAIUGIRTPQH-UHFFFAOYSA-N

1403483-57-7

N-CYCLOPENTYL 4-BROMO-3-METHYLBENZAMIDE (8 suppliers)

IUPAC Name: 4-bromo-N-cyclopentyl-3-methylbenzamide | CAS Registry Number: 1020252-78-1
Synonyms: ACMC-2097yi, CTK4A0565, ANW-14584, AKOS015835264, AG-D-10050, N-Cyclopentyl4-bromo-3-methylbenzamide, 4-Bromo-N-cyclopentyl-3-methylbenzamide, AK107510, KB-58026, N-Cyclopentyl 4-bromo-3-methylbenzamide,, A-4141, I01-11200

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.176240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYSNMNKVEXNILT-UHFFFAOYSA-N

1020252-78-1

N-CYCLOPENTYL 4-BROMOBENZAMIDE (8 suppliers)

IUPAC Name: 4-bromo-N-cyclopentylbenzamide | CAS Registry Number: 223557-21-9
Synonyms: 4-bromo-N-cyclopentylbenzamide, BAS 00356676, AC1LF6LT, ACMC-1CE0O, SureCN4770266, N-Cyclopentyl4-bromobenzamide, N-Cyclopentyl 4-bromobenzamide, AC1Q24O5, 4-Bromo-N-cyclopentyl-benzamide, CTK4E9266, Benzamide,4-bromo-N-cyclopentyl-, MolPort-001-491-111, ANW-24848, STK086480, ZINC00075740, AKOS000178235, AG-E-63330, MCULE-9895576154, (4-bromophenyl)-N-cyclopentylcarboxamide, AK130739

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.149660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPHFDTAHDKYHRW-UHFFFAOYSA-N

223557-21-9

N-CYCLOPENTYL 4-BROMONAPHTHAMIDE (5 suppliers)

IUPAC Name: 4-bromo-N-cyclopentylnaphthalene-1-carboxamide | CAS Registry Number: 1365272-42-9
Synonyms: N-Cyclopentyl 4-bromonaphthamide, ACMC-209c84, CTK8B0547, ANW-20114

Molecular Formula:	C₁₆H₁₆BrNO	Molecular Weight:	318.208340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGDBHZMDVQGZIX-UHFFFAOYSA-N

1365272-42-9

N-CYCLOPENTYL 5-BROMONICOTINAMIDE 95% (7 suppliers)

IUPAC Name: 5-bromo-N-cyclopentylpyridine-3-carboxamide | CAS Registry Number: 302953-16-8
Synonyms: N-CYCLOPENTYL 5-BROMONICOTINAMIDE, 5-bromo-N-cyclopentylpyridine-3-carboxamide, ZINC00121092, AC1LEYDS, ACMC-209heg, Oprea1_094350, N-Cyclopentyl5-bromonicotinamide, CTK4G4813, MolPort-001-537-675, ANW-26822, STK977469, AKOS002264528, AG-E-99457, MB02417, MCULE-6151990407, 5-BROMO-N-CYCLOPENTYLNICOTINAMIDE, KB-58028, KB-106804, ST45023268, ST50189134

Molecular Formula:	C₁₁H₁₃BrN₂O	Molecular Weight:	269.137720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYWQXAJRHYOMIX-UHFFFAOYSA-N

302953-16-8

N-CYCLOPENTYL 5-BROMOPICOLINAMIDE (9 suppliers)

IUPAC Name: 5-bromo-N-cyclopentylpyridine-2-carboxamide | CAS Registry Number: 845305-91-1
Synonyms: 5-Bromo-N-cyclopentylpicolinamide, 5-Bromo-N-cyclopentylpyridine-2-carboxamide, ACMC-209pv9, N-Cyclopentyl5-bromopicolinamide, CTK5F2579, N-Cyclopentyl 5-bromopicolinamide, MolPort-001-758-918, N-Cyclopentyl 5-bromopicolinamide,, ANW-37795, ZINC15021439, AKOS012252169, AG-H-37723, OR11914, AK-92187, KB-58029, 2-Pyridinecarboxamide,5-bromo-N-cyclopentyl-, B-5711, I14-24892, 5-Bromo-N-cyclopentylpicolinamide;5-Bromo-N-cyclopentylpyridine-2-carboxamide;N-Cyclopentyl 5-bromopicolinamide;N-cyclopentyl 5-bromopyridine-2-carboxamide

Molecular Formula:	C₁₁H₁₃BrN₂O	Molecular Weight:	269.137720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZXHAPJVZJWCAR-UHFFFAOYSA-N

845305-91-1

N-Cyclopentyl DL-Z-Phenylalaninamide (3 suppliers)

IUPAC Name: benzyl N-[1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 1214091-36-7
Synonyms: MolPort-007-266-047, AKOS008561028, PB32491797, K-1523, BENZYL N-[1-(CYCLOPENTYLCARBAMOYL)-2-PHENYLETHYL]CARBAMATE

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.453440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPAUTEODCBEWJZ-UHFFFAOYSA-N

1214091-36-7

N-Cyclopentyl L-isoleucinamide (4 suppliers)

IUPAC Name: (2S,3S)-2-amino-N-cyclopentyl-3-methylpentanamide | CAS Registry Number: 192821-37-7
Synonyms: CHEMBL457550, (2S,3S)-2-amino-N-cyclopentyl-3-methylpentanamide, N-Cyclopentylisoleucinamide, BDBM50243557, ZINC11959231, AKOS010390057, BG01205581, K-5714

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOWLARASGPSZPE-WPRPVWTQSA-N

192821-37-7

N-Cyclopentyl L-Z-Alaninamide (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 261354-87-4
Synonyms: BENZYL N-[(1S)-1-(CYCLOPENTYLCARBAMOYL)ETHYL]CARBAMATE, MolPort-009-566-087, ZINC13001452, AKOS008145135, MCULE-7241238334, K-6771, T6617967, Z100720226

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOPBCOWVHMRKRL-LBPRGKRZSA-N

261354-87-4

N-Cyclopentyl L-Z-Valinamide (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1423037-55-1
Synonyms: MolPort-027-834-570, KM3943, ZINC05633353, BENZYL N-[(1S)-1-(CYCLOPENTYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAVPTJMDULLLRT-INIZCTEOSA-N

1423037-55-1

N-cyclopentyl(dodecylsulfanyl)methanimidamide hydrobromide (2 suppliers)

N-cyclopentyl-[1,1'-Biphenyl]-4-methanamine hydrochloride (0 suppliers)

IUPAC Name: N-[(4-phenylphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1158518-66-1
Synonyms: n-cyclopentyl-[1,1'-biphenyl]-4-methanamine hydrochloride

Molecular Formula:	C₁₈H₂₂ClN	Molecular Weight:	287.831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RADWBLCMISPKPK-UHFFFAOYSA-N

1158518-66-1

N-CYCLOPENTYL-[4-[2-ETHYL-4-(3-ETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)

IUPAC Name: N-cyclopentyl-4-[2-ethyl-4-(3-ethylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 365430-81-5
Synonyms: CTK4H6795, AG-F-27613

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

InChIKey: YQHFUMXXUFZZDQ-UHFFFAOYSA-N

365430-81-5

N-Cyclopentyl-1'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-amine (0 suppliers)

IUPAC Name: N-cyclopentylspiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine | CAS Registry Number: 1170648-37-9
Synonyms: ALBB-019621, ZX-AN035329, MFCD14281791, ZINC32918772, AKOS004912422, spiro[cyclohexane-1,2'(1'H)-quinoxalin]-3'-amine, N-cyclopentyl-

Molecular Formula:	C₁₈H₂₅N₃	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKPIPJDMFAYAFR-UHFFFAOYSA-N

1170648-37-9

N-Cyclopentyl-1,2,3,4-tetrahydronaphthalen-1-amine (0 suppliers)

1019630-67-1

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

IUPAC Name: N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine | CAS Registry Number: 1218243-08-3
Synonyms: N-cyclopentyl-1,2,5-trimethylpiperidin-4-amine, AKOS009858984, EN300-166790

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

InChIKey: DPAJTUCYATWMFY-UHFFFAOYSA-N

1218243-08-3

N-Cyclopentyl-1,3,5-triazine-2,4-diamine (1 supplier)

n-cyclopentyl-1,3-thiazol-2-amine (0 suppliers)

1036541-87-3

N-CYCLOPENTYL-1,4-BUTANEDIAMINE (2 suppliers)

IUPAC Name: N'-cyclopentylbutane-1,4-diamine | CAS Registry Number: 90853-11-5
Synonyms: CID56133

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBOGQEAEUIUOBK-UHFFFAOYSA-N

90853-11-5

N-Cyclopentyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine (1 supplier)

2724208-09-5

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