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CHEMICAL products beginning with : N
87951 to 88000 of 132078 results  Page: << Previous 50 Results [1760] 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-Cyclopentyl-2-(2-hydroxyphenoxy)acetamide (0 suppliers)34919-90-9
n-Cyclopentyl-2-(2-iodophenoxy)acetamide (0 suppliers)1147836-18-7
N-Cyclopentyl-2-(2-mercapto-1H-benzo[d]imidazol-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide | CAS Registry Number: 917749-46-3
Synonyms: N-Cyclopentyl-2-(2-mercapto-benzoimidazol-1-yl)-acetamide, ZINC13534347, AKOS000674900, MCULE-3031648708

Molecular Formula: C14H17N3OSMolecular Weight: 275.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJMCFBMMWZEXPY-UHFFFAOYSA-N

917749-46-3
N-cyclopentyl-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.5]Dec-3-en-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide | CAS Registry Number: 1351800-81-1
Synonyms: N-cyclopentyl-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-yl)acetamide, STL143806, ZINC71327962, AKOS005741234, NCGC00452062-01, CS-0337681, N-cyclopentyl-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide

Molecular Formula: C21H27N3O2Molecular Weight: 353.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWLQLDWUXCZUTC-UHFFFAOYSA-N

1351800-81-1
N-Cyclopentyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(3-formyl-2-methylindol-1-yl)acetamide | CAS Registry Number: 433964-99-9
Synonyms: N-Cyclopentyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide, N-cyclopentyl-2-(3-formyl-2-methylindol-1-yl)acetamide, N-cyclopentyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide, AC1LFGHB, Oprea1_429317, CTK7H8002, MolPort-001-995-281, ZINC310371, BBL029902, STL375899, AKOS000543162, MCULE-3086782370, BAS 04201660, KB-295898, ST50274271, T9654, N-cyclopentyl-2-(3-formyl-2-methylindolyl)acetamide, N -CYCLOPENTYL-2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFYUFYXWYKRBEU-UHFFFAOYSA-N

433964-99-9
N-Cyclopentyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide (1 supplier)
N-CYCLOPENTYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 431981-28-1
Synonyms: Ambcb6778428, Oprea1_240535, MolPort-001-888-042, CID784154, ZINC00279971, BAS 03385388, AO-081/40774735, N-Cyclopentyl-2-(3-formyl-indol-1-yl)-acetamide, N-cyclopentyl-2-(3-formyl-1H-indol-1-yl)acetamide

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEEHNBPNHNGVQC-UHFFFAOYSA-N

431981-28-1
n-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide (0 suppliers)1343969-53-8
n-cyclopentyl-2-(3-hydroxypyrrolidin-1-yl)acetamide (0 suppliers)1343774-66-2
n-Cyclopentyl-2-(4,5-dichloro-6-oxopyridazin-1(6h)-yl)acetamide (0 suppliers)897287-52-4
n-Cyclopentyl-2-(4-(2-hydroxyethyl)piperazin-1-yl)acetamide (0 suppliers)1333822-74-4
n-Cyclopentyl-2-(4-ethoxyphenyl)acetamide (0 suppliers)925614-76-2
N-Cyclopentyl-2-(4-ethylphenyl)quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-2-(4-ethylphenyl)quinolin-4-amine | CAS Registry Number: 853331-05-2
Synonyms: N-cyclopentyl-2-(4-ethylphenyl)quinolin-4-amine, N-cyclopentyl-2-(4-ethylphenyl)-4-quinolinamine, ZINC4542553, AKOS024328126, MCULE-7130134911

Molecular Formula: C22H24N2Molecular Weight: 316.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPSULLRXPSAOSP-UHFFFAOYSA-N

853331-05-2
N-Cyclopentyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide (1 supplier)
N-Cyclopentyl-2-(4-formyl-2-methoxyphenoxy)acetamide (2 suppliers)
N-Cyclopentyl-2-(4-formylphenoxy)acetamide (1 supplier)
N-CYCLOPENTYL-2-(4-IODOPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(4-iodophenoxy)acetamide | CAS Registry Number: 1190536-04-9
Synonyms: N-cyclopentyl-2-(4-iodophenoxy)acetamide, SCHEMBL19538649, AKOS008395489, A1-16406

Molecular Formula: C13H16INO2Molecular Weight: 345.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSKHVQWXUADJRD-UHFFFAOYSA-N

1190536-04-9
N-Cyclopentyl-2-(4-methoxyphenyl)quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)quinolin-4-amine | CAS Registry Number: 853333-48-9
Synonyms: N-cyclopentyl-2-(4-methoxyphenyl)quinolin-4-amine, N-cyclopentyl-2-(4-methoxyphenyl)-4-quinolinamine, ZINC4542897, AKOS024328222, MCULE-8986022747

Molecular Formula: C21H22N2OMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFHVTDUBCHPYTA-UHFFFAOYSA-N

853333-48-9
N-Cyclopentyl-2-(5,6-dimethyl-4-oxo-7-phenyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-3-yl)acetamide (0 suppliers)932486-20-9
N-cyclopentyl-2-(7-ethyl-3-formyl-1H-indol-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(7-ethyl-3-formylindol-1-yl)acetamide | CAS Registry Number: 799264-69-0
Synonyms: N-cyclopentyl-2-(7-ethyl-3-formylindol-1-yl)acetamide, ZINC555523, BBL026245, STL376136, AKOS000430652, VS-08253, CS-0362507

Molecular Formula: C18H22N2O2Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYOPBVZUDQXRRU-UHFFFAOYSA-N

799264-69-0
n-Cyclopentyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 571923-73-4
Synonyms: N-cyclopentyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-cyclopentyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, ZINC3610256, AKOS002512088, NCGC00450852-01, BS-11473, CS-0294789, Z13867811, N~1~-cyclopentyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula: C16H25N3O3Molecular Weight: 307.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWHLQBCSEIMUTH-UHFFFAOYSA-N

571923-73-4
n-Cyclopentyl-2-(methoxymethyl)benzamide (0 suppliers)1147838-72-9
N-Cyclopentyl-2-(methylamino)acetamide hydrochloride (5 suppliers)
N-cyclopentyl-2-(methylamino)acetamide;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1220028-60-3
Synonyms: N-Cyclopentyl-2-(methylamino)acetamide hydrochloride, AGN-PC-0BIIS1, CTK6I5186, MolPort-016-578-075, AKOS015844745, AG-L-56513, AK-66198, KB-58021, DB-014931

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HHLUNIOFYGOPOX-UHFFFAOYSA-N

1220028-60-3
N-Cyclopentyl-2-(methylsulfanyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-methylsulfanylaniline | CAS Registry Number: 1154297-85-4
Synonyms: N-cyclopentyl-2-(methylsulfanyl)aniline, ZINC36957211

Molecular Formula: C12H17NSMolecular Weight: 207.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDZNPMIWCBHYHZ-UHFFFAOYSA-N

1154297-85-4
N-Cyclopentyl-2-(N'-hydroxycarbamimidoyl)acetamide (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-amino-N-cyclopentyl-3-hydroxyiminopropanamide | CAS Registry Number: 926212-99-9
Synonyms: N-cyclopentyl-2-(N'-hydroxycarbamimidoyl)acetamide, AKOS000127770, NE45814, EN300-76316

Molecular Formula: C8H15N3O2Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LTTYGOARUOOFQS-UHFFFAOYSA-N

926212-99-9
N-CYCLOPENTYL-2-(N'-HYDROXYCARBAMIMIDOYL)ACETAMIDE,95% (0 suppliers)
N-Cyclopentyl-2-(N-(2-ethoxyphenyl)-4-methylphenylsulfonamido)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 333450-75-2
Synonyms: Oprea1_201443, Oprea1_348034, MLS001215384, CHEMBL1708802, HMS2919B22, STK916921, AKOS000611444, N-Cyclopentyl-2-[(2-ethoxy-phenyl)-(toluene-4-sulfonyl)-amino]-acetamide, SMR000611321, N-cyclopentyl-N~2~-(2-ethoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide

Molecular Formula: C22H28N2O4SMolecular Weight: 416.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTJQBXDFVLYBHS-UHFFFAOYSA-N

333450-75-2
N-Cyclopentyl-2-(N-(2-methoxyphenyl)-4-methylphenylsulfonamido)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 432540-27-7
Synonyms: Oprea1_322088, Oprea1_608928, MLS001221143, CHEMBL1368706, HMS2901F15, STL070099, AKOS000625005, N-Cyclopentyl-2-[(2-methoxy-phenyl)-(toluene-4-sulfonyl)-amino]-acetamide, SMR000611719, SR-01000498738, SR-01000498738-1, N-CYCLOPENTYL-2-[N-(2-METHOXYPHENYL)4-METHYLBENZENESULFONAMIDO]ACETAMIDE, N-cyclopentyl-N~2~-(2-methoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide

Molecular Formula: C21H26N2O4SMolecular Weight: 402.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQFBUUQZOAAOQO-UHFFFAOYSA-N

432540-27-7
N-Cyclopentyl-2-(piperazin-1-yl)acetamide dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-piperazin-1-ylacetamide | CAS Registry Number: 946744-47-4
Synonyms: N-Cyclopentyl-2-piperazin-1-ylacetamide, N-cyclopentyl-2-(piperazin-1-yl)acetamide, N-cyclopentyl-2-piperazin-1-ylacetamide dihydrochloride, CTK7G7324, MolPort-004-360-584, ALBB-013042, BB_SC-08016, ZX-AN011830, BBL012502, STK977167, ZINC23292068, AKOS000209688, MCULE-2553483065, 1-piperazineacetamide, N-cyclopentyl-, dihydrochloride

Molecular Formula: C11H21N3OMolecular Weight: 211.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDWLSHXTCLRJMS-UHFFFAOYSA-N

946744-47-4
N-Cyclopentyl-2-(piperazin-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-piperazin-1-ylpropanamide | CAS Registry Number: 1018568-87-0
Synonyms: N-cyclopentyl-2-(piperazin-1-yl)propanamide, AKOS008090152, MCULE-8658592055, NE38462, EN300-69291, Z228580634

Molecular Formula: C12H23N3OMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVWRDFSLDIZCDW-UHFFFAOYSA-N

1018568-87-0
N-Cyclopentyl-2-(piperidin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclopentyl-2-piperidin-4-ylacetamide | CAS Registry Number: 1016770-49-2
Synonyms: N-cyclopentyl-2-(piperidin-4-yl)acetamide, AC1Q5H2I, CTK7G7321, MolPort-004-334-651, ZINC19440468, AKOS000178992, MCULE-5726384081, N-Cyclopentyl-2-piperidin-4-yl-acetamide, EN300-54698, N-cyclopentyl-2-(piperidin-4-yl)acetamide, AldrichCPR

Molecular Formula: C12H22N2OMolecular Weight: 210.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRAXJLNYJPWARE-UHFFFAOYSA-N

1016770-49-2
N-Cyclopentyl-2-(thietan-3-ylamino)acetamide (0 suppliers)1873269-15-8
N-cyclopentyl-2-[(2,4-dichlorophenyl)methoxy]-Benzenemethanamine hydrochloride (0 suppliers)1158341-03-7
N-CYCLOPENTYL-2-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)CARBONYL]HYDRAZINECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-[(3-phenyl-1,2,4-oxadiazole-5-carbonyl)amino]urea | CAS Registry Number: 1993058-35-7
Synonyms: N-cyclopentyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)carbonyl]hydrazinecarboxamide, 1-cyclopentyl-3-[(3-phenyl-1,2,4-oxadiazole-5-carbonyl)amino]urea, N-[(cyclopentylcarbamoyl)amino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide, AKOS025392756, BS-5677

Molecular Formula: C15H17N5O3Molecular Weight: 315.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WNSABAVPODQFIR-UHFFFAOYSA-N

1993058-35-7
N-cyclopentyl-2-[(4-methylphenyl)methoxy]-Benzenemethanamine hydrochloride (0 suppliers)1158762-75-4
N-Cyclopentyl-2-[[2-(3,4-Dihydro-2(1H)-Isoquinolinyl)-2-Oxoethyl]thio]-1H-Benzimidazole-1-Acetamide (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide | CAS Registry Number: 606109-33-5
Synonyms: SMR000122431, MLS000067911, N-Cyclopentyl-2-{2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethylsulfanyl]-benzoimidazol-1-yl}-acetamide, AC1MLPRW, MLS002538482, MolPort-000-102-231, HMS2381G08, ZINC08666788, AKOS000685973, MCULE-2262279172, ASN 06865912, KB-154126, 1h-benzimidazole-1-acetamide,n-cyclopentyl-2-[[2-(3,4-dihydro-2(1h)-isoquinolinyl)-2-oxoethyl]thio]-, N-cyclopentyl-2-[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide

Molecular Formula: C25H28N4O2SMolecular Weight: 448.580420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHBFOUZRTQBFID-UHFFFAOYSA-N

606109-33-5
N-CYCLOPENTYL-2-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide | CAS Registry Number: 2056919-34-5
Synonyms: N-Cyclopentyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, N-cyclopentyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide, AKOS037644846, AS-55415, D93788, A1-26421

Molecular Formula: C19H28BNO4Molecular Weight: 345.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCTJRTYZSZRXAZ-UHFFFAOYSA-N

2056919-34-5
n-Cyclopentyl-2-[3-(hydroxymethyl)piperidin-1-yl]acetamide (0 suppliers)1457346-95-0
N-Cyclopentyl-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide (0 suppliers)1248479-88-0
N-CYCLOPENTYL-2-[4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775421-20-9
Synonyms: N-cyclopentyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-cyclopentyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, N-cyclopentyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide, AKOS025179604, BS-7465, NCGC00450727-01

Molecular Formula: C20H27N5O4Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIZGSWTWHWXWDO-UHFFFAOYSA-N

1775421-20-9
N-CYCLOPENTYL-2-[4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-5,6,7,8-TETRAHYDRO-1H-PYRIDO[1,2-C]PYRIMIDIN-2(3H)-YL]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775386-86-1
Synonyms: N-cyclopentyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-cyclopentyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, HTS022108, MFCD28506457, AKOS025193998, ZINC169763938, BS-7119, NCGC00450602-01, N-cyclopentyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide

Molecular Formula: C19H25N5O4Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHXVPZQADFUODI-UHFFFAOYSA-N

1775386-86-1
N-Cyclopentyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide (0 suppliers)1457895-40-7
N-cyclopentyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 88052-29-3
Synonyms: (E)-N-Cyclopentyl-4-(1-oxo-3-(3,4-trimethoxyphenyl)-2-propenyl)-1-piperazineacetamide, 1-Piperazineacetamide, N-cyclopentyl-4-(1-oxo-3-(3,4-trimethoxyphenyl)-2-propenyl)-, (E)-, trans-1-(3,4,5-Trimethoxy)cinnamoyl 4-N-cyclopentylaminocarbonylmethylpiperazine, LS-108498

Molecular Formula: C23H33N3O5Molecular Weight: 431.525220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTDUNCYXZBUYOR-CMDGGOBGSA-N

88052-29-3
N-Cyclopentyl-2-[5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-sulfanylidene-1H-imidazol-3-yl]acetamide | CAS Registry Number: 1105191-60-3
Synonyms: N-cyclopentyl-2-[5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide, ZINC26423294, AKOS015958149, MCULE-9326834139, L-4940, F2147-0589, N-cyclopentyl-2-[5-(hydroxymethyl)-2-sulfanylimidazol-1-yl]acetamide

Molecular Formula: C11H17N3O2SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OXFYVYJXWRJROU-UHFFFAOYSA-N

1105191-60-3
N-Cyclopentyl-2-{[1-(furan-2-yl)ethyl]amino}propanamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[1-(furan-2-yl)ethylamino]propanamide | CAS Registry Number: 1218223-40-5
Synonyms: AKOS009034271, SEL10167927, EN300-116143

Molecular Formula: C14H22N2O2Molecular Weight: 250.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEXOZIBIXMRAAO-UHFFFAOYSA-N

1218223-40-5
N-Cyclopentyl-2-{4,6-dioxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-5-yl}acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclopentyl-2-(2,4-dioxo-1~{H}-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1351398-87-2
Synonyms: N-cyclopentyl-2-(2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl)acetamide, KS-00003IRH, MolPort-019-939-405, BBL007494, HTS006939, STL145134, ZINC71289395, AKOS005746315, BS-5848, MCULE-5280182389, H6764, N-cyclopentyl-2-{4,6-dioxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),10,12-tetraen-5-yl}acetamide

Molecular Formula: C17H17N3O4Molecular Weight: 327.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PULMYNGXUNAINR-UHFFFAOYSA-N

1351398-87-2
N-CYCLOPENTYL-2-{4-[4-(2-THIENYL)-2-PYRIMIDINYL]PHENOXY}ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide | CAS Registry Number: 477888-53-2
Synonyms: N-cyclopentyl-2-{4-[4-(2-thienyl)-2-pyrimidinyl]phenoxy}acetamide, N-cyclopentyl-2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}acetamide, CDS1_001550, Bionet1_004094, Oprea1_045859, DivK1c_002590, HMS580I16, ZINC1383634, N-cyclopentyl-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide, AKOS005086157, MCULE-6882832346, 2R-0051

Molecular Formula: C21H21N3O2SMolecular Weight: 379.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLMPEZAITBLYEP-UHFFFAOYSA-N

477888-53-2
N-Cyclopentyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide | CAS Registry Number: 1350473-05-0
Synonyms: SCHEMBL1353134, AKOS027333758, ZINC115943711, N-cyclopentyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

Molecular Formula: C15H18N4OMolecular Weight: 270.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWTUMTQBLBTWLK-UHFFFAOYSA-N

1350473-05-0
N-Cyclopentyl-2-ethoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-ethoxyaniline | CAS Registry Number: 1020950-69-9
Synonyms: N-cyclopentyl-2-ethoxyaniline, ZINC19903860, AKOS000229797, EN300-164759

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEELIHJBXBYCPM-UHFFFAOYSA-N

1020950-69-9
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