Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
63551 to 63600 of 93918 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 [1272] 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Cyclopentyl-1-ethyl-1H-pyrazol-4-amine (1 supplier)
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 (2 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-imidazolecarboxamide (2 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 (4 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-pyrazol-3-amine (1 supplier)
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 (1 supplier)
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-4-nitro-1H-pyrazol-3-amine (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-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 (1 supplier)
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-1H-indazol-5-amine (8 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 (6 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-2'-C-methyl-adenosine (8 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-2,2,5,5-tetramethyloxolan-3-amine (1 supplier)
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 (1 supplier)
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-2,3,4,5-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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-dimethylaniline (1 supplier)
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 (1 supplier)
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-dimethyloxan-4-amine (1 supplier)
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-(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-formyl-4-methoxyphenoxy)acetamide (1 supplier)
N-cyclopentyl-2-(2-formylphenoxy)acetamide (0 suppliers)
N-Cyclopentyl-2-(2-mercapto-1H-benzo[d]imidazol-1-yl)acetamide (1 supplier)
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-(3-formyl-2-methyl-1H-indol-1-yl)acetamide (1 supplier)
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 (9 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-(4-formyl-2,6-dimethylphenoxy)acetamide (0 suppliers)
N-Cyclopentyl-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)
N-Cyclopentyl-2-(4-formylphenoxy)acetamide (0 suppliers)
N-Cyclopentyl-2-(methylamino)acetamide hydrochloride (5 suppliers)
N-cyclopentyl-2-(methylamino)acetamide;hydrochloride (5 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 (1 supplier)
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-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-[(2,4-dichlorophenyl)methoxy]-Benzenemethanamine hydrochloride (0 suppliers)1158341-03-7
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 (3 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-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
63551 to 63600 of 93918 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 [1272] 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company