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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-CYCLOPENTYL 2-BROMO-6-FLUOROBENZYLAMINE (7 suppliers)
Compound Structure 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: C12H15BrFNMolecular Weight: 272.156603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTAMSXHRNBWMKN-UHFFFAOYSA-N

827328-91-6
N-CYCLOPENTYL 2-BROMOBENZAMIDE (13 suppliers)
Compound Structure 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: C12H14BrNOMolecular Weight: 268.149660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKIFSAAOFVWIJE-UHFFFAOYSA-N

326899-55-2
N-CYCLOPENTYL 3-BROMO-5-NITROBENZAMIDE (12 suppliers)
Compound Structure 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: C12H13BrN2O3Molecular Weight: 313.147220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBQLJGUFWGRRPS-UHFFFAOYSA-N

941294-18-4
N-Cyclopentyl 4-bromo-2-fluorobenzylamine, HCl (2 suppliers)
Compound Structure 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: C12H16BrClFNMolecular Weight: 308.617543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSJPAIUGIRTPQH-UHFFFAOYSA-N

1403483-57-7
N-CYCLOPENTYL 4-BROMO-3-METHYLBENZAMIDE (14 suppliers)
Compound Structure 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: C13H16BrNOMolecular Weight: 282.176240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYSNMNKVEXNILT-UHFFFAOYSA-N

1020252-78-1
N-CYCLOPENTYL 4-BROMOBENZAMIDE (13 suppliers)
Compound Structure 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: C12H14BrNOMolecular Weight: 268.149660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPHFDTAHDKYHRW-UHFFFAOYSA-N

223557-21-9
N-CYCLOPENTYL 4-BROMONAPHTHAMIDE (6 suppliers)
Compound Structure 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: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGDBHZMDVQGZIX-UHFFFAOYSA-N

1365272-42-9
N-CYCLOPENTYL 5-BROMONICOTINAMIDE 95% (10 suppliers)
Compound Structure 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: C11H13BrN2OMolecular Weight: 269.137720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYWQXAJRHYOMIX-UHFFFAOYSA-N

302953-16-8
N-CYCLOPENTYL 5-BROMOPICOLINAMIDE (16 suppliers)
Compound Structure 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: C11H13BrN2OMolecular Weight: 269.137720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZXHAPJVZJWCAR-UHFFFAOYSA-N

845305-91-1
N-Cyclopentyl DL-Z-Phenylalaninamide (3 suppliers)
Compound Structure 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: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPAUTEODCBEWJZ-UHFFFAOYSA-N

1214091-36-7
N-Cyclopentyl L-isoleucinamide (2 suppliers)
Compound Structure 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: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOWLARASGPSZPE-WPRPVWTQSA-N

192821-37-7
N-Cyclopentyl L-Z-Alaninamide (2 suppliers)
Compound Structure 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: C16H22N2O3Molecular Weight: 290.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOPBCOWVHMRKRL-LBPRGKRZSA-N

261354-87-4
N-Cyclopentyl L-Z-Valinamide (1 supplier)
Compound Structure 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: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAVPTJMDULLLRT-INIZCTEOSA-N

1423037-55-1
N-cyclopentyl(dodecylsulfanyl)methanimidamide hydrobromide (1 supplier)
N-cyclopentyl-[1,1'-Biphenyl]-4-methanamine hydrochloride (0 suppliers)1158518-66-1
N-CYCLOPENTYL-[4-[2-ETHYL-4-(3-ETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (3 suppliers)
Compound Structure 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: C23H27N3SMolecular Weight: 377.545580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQHFUMXXUFZZDQ-UHFFFAOYSA-N

365430-81-5
N-Cyclopentyl-1,3,5-triazine-2,4-diamine (1 supplier)
N-CYCLOPENTYL-1,4-BUTANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-cyclopentylbutane-1,4-diamine | CAS Registry Number: 90853-11-5
Synonyms: CID56133

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBOGQEAEUIUOBK-UHFFFAOYSA-N

90853-11-5
N-Cyclopentyl-1-ethyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
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 (1 supplier)
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 (6 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-4-nitro-1H-pyrazol-3-amine (1 supplier)
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-1H-indazol-5-amine (10 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 (8 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 (12 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-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 (5 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-2,4,5,6-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-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ACETAMIDE (3 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 (0 suppliers)
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 (3 suppliers)
N-CYCLOPENTYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE (12 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 (6 suppliers)
N-cyclopentyl-2-(methylamino)acetamide;hydrochloride (6 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-(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-[(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 (5 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-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (1 supplier)
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-fluoro-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-2-fluoro-4-nitrobenzamide | CAS Registry Number: 1379168-33-8
Synonyms: N-cyclopentyl-2-fluoro-4-nitrobenzamide, ZINC54126893, AKOS010267394

Molecular Formula: C12H13FN2O3Molecular Weight: 252.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKSQMOLVQNWPAD-UHFFFAOYSA-N

1379168-33-8
N-CYCLOPENTYL-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-fluorobenzamide | CAS Registry Number: 331435-48-4
Synonyms: N-cyclopentyl-2-fluorobenzamide, STK213442, ZINC00826234, AC1LKZDV, MolPort-002-975-630, ZINC826234, MFCD00751457, AKOS002951216, MCULE-1217358208, SR-01000368880, SR-01000368880-1

Molecular Formula: C12H14FNOMolecular Weight: 207.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXTDTLJVPPESDM-UHFFFAOYSA-N

331435-48-4
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