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CHEMICAL products beginning with : N
87901 to 87950 of 132078 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 [1759] 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-cyclopentyl-1-(4-hydroxy-7-phenylthieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 1242960-46-8
Synonyms: N-cyclopentyl-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide, HTS026122, STL097466, AKOS005060079, MCULE-8230493164, CS-0362505, VU0626096-1, F3407-0450, N-cyclopentyl-1-(4-oxo-7-phenyl-3H-thieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide

Molecular Formula: C23H26N4O2SMolecular Weight: 422.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJRLMGMDFQYWJQ-UHFFFAOYSA-N

1242960-46-8
n-Cyclopentyl-1-(methylsulfonyl)piperidine-2-carboxamide (0 suppliers)1252092-96-8
N-cyclopentyl-1-(methylsulfonyl)piperidine-3-carboxamide (0 suppliers)697777-77-8
n-cyclopentyl-1-(propan-2-yl)piperidin-4-amine (0 suppliers)1019629-75-4
N-Cyclopentyl-1-ethyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-ethylpyrazol-4-amine | CAS Registry Number: 1155578-01-0
Synonyms: N-cyclopentyl-1-ethyl-1H-pyrazol-4-amine, SCHEMBL4551034, ZINC35780979, AKOS009567150

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRCJGPZAHKTMQI-UHFFFAOYSA-N

1155578-01-0
N-Cyclopentyl-1-ethyl-4-nitro-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-ethyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429418-94-9
Synonyms: ZINC95098544, AKOS024273288, MCULE-4567391884, Cyclopentyl-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLGGRDJYUZHQOZ-UHFFFAOYSA-N

1429418-94-9
n-cyclopentyl-1-ethylpiperidin-4-amine (0 suppliers)1019532-24-1
N-Cyclopentyl-1-imidazolecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N-cyclopentylimidazole-1-carboxamide | CAS Registry Number: 154696-60-3
Synonyms: N-cyclopentyl-1H-imidazole-1-carboxamide, AC1Q5N5K, SCHEMBL11878058, CTK7G3724, 7256AJ, ZINC32626934, AKOS009152495, AK209422, SY027189, N-CYCLOPENTYLIMIDAZOLE-1-CARBOXAMIDE, EN300-29672

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBPKISAUQDAIBJ-UHFFFAOYSA-N

154696-60-3
N-CYCLOPENTYL-1-ISOPROPYLCYCLOHEPTANECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-propan-2-ylcycloheptane-1-carboxamide | CAS Registry Number: 56471-70-6
Synonyms: CID91885, EINECS 260-212-6, N-Cyclopentyl-1-isopropylcycloheptanecarboxamide

Molecular Formula: C16H29NOMolecular Weight: 251.407560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUTMIYRXXQBCST-UHFFFAOYSA-N

56471-70-6
N-cyclopentyl-1-methyl-1H-1,2,3-triazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-methyltriazole-4-carboxamide | CAS Registry Number: 1219914-06-3
Synonyms: N-cyclopentyl-1-methyltriazole-4-carboxamide, F5791-2750

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QABPXJCBPZWCFQ-UHFFFAOYSA-N

1219914-06-3
N-Cyclopentyl-1-methyl-1H-pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-methylpyrazol-3-amine | CAS Registry Number: 1184420-65-2
Synonyms: N-cyclopentyl-1-methyl-1H-pyrazol-3-amine, ZINC37471761, AKOS010025811

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLUJGDJSBATQMO-UHFFFAOYSA-N

1184420-65-2
N-Cyclopentyl-1-methyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-methylpyrazol-4-amine | CAS Registry Number: 1153977-52-6
Synonyms: N-cyclopentyl-1-methyl-1H-pyrazol-4-amine, SCHEMBL6457575, ZINC35737887, AKOS009569853

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFXOBMYKISRBBH-UHFFFAOYSA-N

1153977-52-6
N-cyclopentyl-1-methyl-1H-pyrazole-4-carboxamide (0 suppliers)1197729-95-5
N-Cyclopentyl-1-methyl-4-nitro-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429419-09-9
Synonyms: ZINC95098556, AKOS024273335, MCULE-5639499355

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUGMXFZCACSBML-UHFFFAOYSA-N

1429419-09-9
N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine | CAS Registry Number: 191349-26-5
Synonyms: UNII-0N85EM7V9B, CHEMBL145058, Imidazo(1,2-a)quinoxalin-4-amine, N-cyclopentyl-1-methyl-, Imidazo[1,2-a]quinoxalin-4-amine, N-cyclopentyl-1-methyl-, AGN-PC-0N0GK3, 0N85EM7V9B, IRFI-165, SCHEMBL8118878, L016596, 4-(Cyclopentylamino)-1-methylimidazo(1,2-a)quinoxaline

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRZLMPANXOGORV-UHFFFAOYSA-N

191349-26-5
N-Cyclopentyl-1-methylpyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248754-83-7
Synonyms: N-cyclopentyl-1-methylpyrrolidin-3-amine, SCHEMBL19575589, AKOS010722356

Molecular Formula: C10H20N2Molecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDJLEMQQESNJOX-UHFFFAOYSA-N

1248754-83-7
N-Cyclopentyl-1-phenylcyclopentane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclopentyl-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023533-11-0
Synonyms: N-cyclopentyl-1-phenylcyclopentane-1-carboxamide, AC1N5KU5, MolPort-006-754-998, KS-00003N8T, ZINC2512739, AKOS008952089, MS-10281, KB-119334

Molecular Formula: C17H23NOMolecular Weight: 257.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVZVHAISFOZZBK-UHFFFAOYSA-N

1023533-11-0
n-cyclopentyl-1-propylpiperidin-4-amine (0 suppliers)416864-15-8
N-Cyclopentyl-10,12,15-trimethyl-2-thia-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-6,7,10-trimethylbenzo[b][1,4]benzothiazepine-3-carboxamide | CAS Registry Number: 902621-48-1
Synonyms: ZINC5035907, MCULE-6807336814, EN300-192754, N~8~-cyclopentyl-1,4,11-trimethyldibenzo[b,f][1,4]thiazepine-8-carboxamide

Molecular Formula: C22H24N2OSMolecular Weight: 364.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXQIMPINMBEGRF-UHFFFAOYSA-N

902621-48-1
n-Cyclopentyl-10h-phenothiazine-10-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentylphenothiazine-10-carboxamide | CAS Registry Number: 431998-75-3
Synonyms: Cambridge id 6793618, CHEMBL601297, N-cyclopentylphenothiazine-10-carboxamide, Oprea1_215546, ZINC88021, BDBM50308399, AKOS001667643, CCG-327822, CS-0243988, EU-0013438, AB00119419-01, N-Cyclopentyl-1''H-phenothiazine-1''-carboxamide

Molecular Formula: C18H18N2OSMolecular Weight: 310.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVGVWICAQSPEPE-UHFFFAOYSA-N

431998-75-3
N-cyclopentyl-1H-benzo[d]imidazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1H-benzimidazol-2-amine | CAS Registry Number: 1011416-52-6
Synonyms: N-cyclopentyl-1H-benzimidazol-2-amine, N-Cyclopentyl-1H-benzo[d]imidazol-2-amine, CHEMBL5007187, ZINC513099, STK399197, AKOS002676393, MCULE-7165877685, CS-0339940

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCEQHHBCDDBPRF-UHFFFAOYSA-N

1011416-52-6
N-cyclopentyl-1H-indazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1H-indazol-5-amine | CAS Registry Number: 478836-02-1
Synonyms: N-Cyclopentyl-1H-indazol-5-amine, SureCN5413532, CTK8C1911, MolPort-012-025-528, ANW-67445, AKOS009887988, AK-88223, KB-258663

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUZRGZAYPCMGRP-UHFFFAOYSA-N

478836-02-1
N-cyclopentyl-1H-indazol-6-amine (5 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1H-indazol-6-amine | CAS Registry Number: 1157521-65-7
Synonyms: N-Cyclopentyl-1H-indazol-6-amine, CTK8C1912, MolPort-020-369-067, ANW-67446, AKOS009932281, AK-88222, KB-258664

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWIJZUJCELSOFN-UHFFFAOYSA-N

1157521-65-7
N-cyclopentyl-1H-indol-6-amine (0 suppliers)
N-cyclopentyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1H-pyrazol-4-amine | CAS Registry Number: 1156353-70-6
Synonyms: CS-0244947

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POUUKMBAVCQZGG-UHFFFAOYSA-N

1156353-70-6
N-Cyclopentyl-2'-C-methyl-adenosine (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 205171-06-8
Synonyms: SureCN6382804, CHEMBL400189, CTK4E4415, CHEBI:524149, Adenosine,N-cyclopentyl-2'-C-methyl-, AG-E-50460

Molecular Formula: C16H23N5O4Molecular Weight: 349.384920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BVOLJUDYJILMMW-QTDMDRALSA-N

205171-06-8
N-Cyclopentyl-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,2,2-trifluoroacetamide | CAS Registry Number: 14719-25-6
Synonyms: N-Cyclopentyl-trifluoroacetamide, N-cyclopentyltrifluoroacetamide, SCHEMBL6296237, STK428473, AKOS003269451, N-Cyclopentyl-2,2,2-trifluoroacetamide #

Molecular Formula: C7H10F3NOMolecular Weight: 181.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVTGJGIQCGIZLJ-UHFFFAOYSA-N

14719-25-6
N-Cyclopentyl-2,2,5,5-tetramethyloxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,2,5,5-tetramethyloxolan-3-amine | CAS Registry Number: 1526158-41-7
Synonyms: AKOS018477123, EN300-162716

Molecular Formula: C13H25NOMolecular Weight: 211.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRRVZSQOGIXDRU-UHFFFAOYSA-N

1526158-41-7
N-cyclopentyl-2,2-dimethyl-1,3-Dioxane-5-methanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]cyclopentanamine | CAS Registry Number: 1233561-17-5
Synonyms: N-cyclopentyl-2,2-dimethyl-1,3-dioxane-5-methanamine, SCHEMBL2568035, NEXGNHZJZRNAPF-UHFFFAOYSA-N, DA-46983, N-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]cyclopentanamine

Molecular Formula: C12H23NO2Molecular Weight: 213.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEXGNHZJZRNAPF-UHFFFAOYSA-N

1233561-17-5
N-Cyclopentyl-2,2-dimethylthietan-3-amine (0 suppliers)1863024-12-7
N-CYCLOPENTYL-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPINE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide | CAS Registry Number: 585574-69-2
Synonyms: SureCN4871280, CTK5A8513, AG-G-07308

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXZJTRYXODIUMR-UHFFFAOYSA-N

585574-69-2
N-Cyclopentyl-2,3-dihydro-1H-inden-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1019580-03-0
Synonyms: N-cyclopentyl-2,3-dihydro-1H-inden-1-amine, AKOS000226689, EN300-164051

Molecular Formula: C14H19NMolecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPVBJEBTHPXKRD-UHFFFAOYSA-N

1019580-03-0
N-Cyclopentyl-2,3-dihydro-1H-inden-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 1153820-24-6
Synonyms: N-cyclopentyl-2,3-dihydro-1H-inden-2-amine, ZINC35657823, AKOS009547393, EN300-166234, F8888-3373

Molecular Formula: C14H19NMolecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLNLVGCSDMWLTI-UHFFFAOYSA-N

1153820-24-6
N-Cyclopentyl-2,3-dihydro-1H-inden-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 1019603-20-3
Synonyms: N-cyclopentyl-2,3-dihydro-1H-inden-5-amine, ZINC19913729, AKOS000237703, EN300-164877

Molecular Formula: C14H19NMolecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHSYMSBKKZGNAS-UHFFFAOYSA-N

1019603-20-3
N-Cyclopentyl-2,3-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,3-dimethylaniline | CAS Registry Number: 1021115-58-1
Synonyms: N-cyclopentyl-2,3-dimethylaniline, ZINC19964234, AKOS000242974

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEINWGPXCGQQQS-UHFFFAOYSA-N

1021115-58-1
N-Cyclopentyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide | CAS Registry Number: 1707399-20-9
Synonyms: ZINC96516093, AKOS027457426, 2,4,5,6-Tetrahydro-pyrrolo[3,4-c]pyrazole-3-carboxylic acid cyclopentylamide

Molecular Formula: C11H16N4OMolecular Weight: 220.276 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGKHTFLMBAEBRN-UHFFFAOYSA-N

1707399-20-9
n-Cyclopentyl-2,4-difluorobenzenesulfonamide (0 suppliers)736152-61-7
N-Cyclopentyl-2,4-dimethylaniline (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,4-dimethylaniline | CAS Registry Number: 1021106-99-9
Synonyms: N-cyclopentyl-2,4-dimethylaniline, ZINC19877361, AKOS000223060

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIHZIMOHPZPPNK-UHFFFAOYSA-N

1021106-99-9
N-Cyclopentyl-2,5-difluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-2,5-difluoroaniline | CAS Registry Number: 1019585-19-3
Synonyms: N-cyclopentyl-2,5-difluoroaniline, ZINC19907770, AKOS000233037

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBJBVEUXQPJPKT-UHFFFAOYSA-N

1019585-19-3
N-Cyclopentyl-2,5-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,5-dimethylaniline | CAS Registry Number: 1021132-74-0
Synonyms: N-cyclopentyl-2,5-dimethylaniline, ZINC19964578, AKOS000241497

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLAAXJMZQJIDOE-UHFFFAOYSA-N

1021132-74-0
N-CYCLOPENTYL-2,6-DIFLUOROBENZAMIDE, 97% (0 suppliers)
N-Cyclopentyl-2,6-dimethyloxan-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2,6-dimethyloxan-4-amine | CAS Registry Number: 1556230-62-6
Synonyms: N-cyclopentyl-2,6-dimethyloxan-4-amine, AKOS020831938

Molecular Formula: C12H23NOMolecular Weight: 197.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXQNTGITAXOQKV-UHFFFAOYSA-N

1556230-62-6
N-cyclopentyl-2-(((2-(2-fluorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-2-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide | CAS Registry Number: 1015857-83-6
Synonyms: N-CYCLOPENTYL-2-{[2-(2-FLUOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHANESULFINYL}ACETAMIDE, MLS000913224, CHEMBL1471663, SCHEMBL12007497, HMS2939E08, AKOS001830379, WAY-332027, SMR000623193, N-Cyclopentyl-2-(((2-(2-fluorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetamide

Molecular Formula: C18H21FN2O3SMolecular Weight: 364.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RLYWBXKXIQGTNQ-UHFFFAOYSA-N

1015857-83-6
n-Cyclopentyl-2-(((2-methylthiazol-4-yl)methyl)thio)acetamide (0 suppliers)953913-90-1
n-Cyclopentyl-2-((thiophen-2-ylmethyl)thio)acetamide (0 suppliers)511288-45-2
N-CYCLOPENTYL-2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 5863-93-4
Synonyms: CBMicro_035568, Oprea1_361349, STOCK3S-30867, MolPort-001-526-550, CID742944, STK132918, ZINC00182566, BAS 01129986, BIM-0035643.P001, EU-0004828, N-cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide

Molecular Formula: C14H19N5O3Molecular Weight: 305.332360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEWDFLUQCJCEJB-UHFFFAOYSA-N

5863-93-4
N-CYCLOPENTYL-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 923131-49-1
Synonyms: N-cyclopentyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-cyclopentyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-cyclopentyl-2-{2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, ZINC3505549, HTS022268, AKOS001262900, MCULE-6011246917, NCGC00450766-01, BS-11405, Z16395069, N~1~-cyclopentyl-2-(2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula: C15H23N3O3Molecular Weight: 293.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRTIXWNKHMDMAD-UHFFFAOYSA-N

923131-49-1
N-CYCLOPENTYL-2-(2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1775552-55-0
Synonyms: N-cyclopentyl-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)acetamide, HTS023855, ZINC169773467, NCGC00454524-01, BS-11603, N-cyclopentyl-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Molecular Formula: C14H21N3O4Molecular Weight: 295.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDVDLXPYZBIQHG-UHFFFAOYSA-N

1775552-55-0
N-Cyclopentyl-2-(2-formyl-4-methoxyphenoxy)acetamide (3 suppliers)
N-cyclopentyl-2-(2-formylphenoxy)acetamide (1 supplier)
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