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CHEMICAL products beginning with : 1
204051 to 204100 of 344806 results  Page: << Previous 50 Results 4080 4081 [4082] 4083 4084 4085 4086 4087 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Cyclopentyl-2-(4-ethoxyphenoxy)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-(4-ethoxyphenoxy)ethanone | CAS Registry Number: 1909324-71-5
Synonyms: 1-cyclopentyl-2-(4-ethoxyphenoxy)ethan-1-one, AKOS030757589, ZINC158200484, Z2299320939

Molecular Formula: C15H20O3Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXIWJRVBODFQTG-UHFFFAOYSA-N

1909324-71-5
1-Cyclopentyl-2-(4-methylpiperidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-(4-methylpiperidin-2-yl)ethanone | CAS Registry Number: 1597871-12-9

Molecular Formula: C13H23NOMolecular Weight: 209.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDZCJIQUIGWINN-UHFFFAOYSA-N

1597871-12-9
1-Cyclopentyl-2-(5-methylmorpholin-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-(5-methylmorpholin-3-yl)ethanone | CAS Registry Number: 1597612-69-5

Molecular Formula: C12H21NO2Molecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWMOVCMVSOTPNZ-UHFFFAOYSA-N

1597612-69-5
1-Cyclopentyl-2-(6-methylpiperidin-2-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-(6-methylpiperidin-2-yl)ethanone | CAS Registry Number: 1595977-51-7

Molecular Formula: C13H23NOMolecular Weight: 209.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGKPFTJQMXHUPR-UHFFFAOYSA-N

1595977-51-7
1-Cyclopentyl-2-(ethylamino)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-(ethylamino)ethanone | CAS Registry Number: 1595801-99-2

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWCRHRXIFKCYKF-UHFFFAOYSA-N

1595801-99-2
1-Cyclopentyl-2-(methylamino)ethan-1-ol (0 suppliers)1341896-97-6
1-Cyclopentyl-2-(methylamino)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-(methylamino)ethanone | CAS Registry Number: 1504571-06-5

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CABBFPBEZRHTEX-UHFFFAOYSA-N

1504571-06-5
1-Cyclopentyl-2-(phenylthio)ethan-1-one (0 suppliers)127869-09-4
1-Cyclopentyl-2-(piperidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-piperidin-2-ylethanone | CAS Registry Number: 1501741-55-4
Synonyms: 1-cyclopentyl-2-(piperidin-2-yl)ethan-1-one, AKOS018092879

Molecular Formula: C12H21NOMolecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKEMMMUVDNNMCH-UHFFFAOYSA-N

1501741-55-4
1-Cyclopentyl-2-(piperidin-2-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-piperidin-2-ylpropan-1-one | CAS Registry Number: 1866906-35-5

Molecular Formula: C13H23NOMolecular Weight: 209.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBTWDYPWBZONAN-UHFFFAOYSA-N

1866906-35-5
1-Cyclopentyl-2-(propan-2-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-propan-2-ylpiperazine | CAS Registry Number: 1267350-44-6
Synonyms: 1-cyclopentyl-2-(propan-2-yl)piperazine, AKOS014268725

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSJXCQZSEKNJKP-UHFFFAOYSA-N

1267350-44-6
1-Cyclopentyl-2-(pyridin-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-2-pyridin-3-ylethanamine | CAS Registry Number: 1248046-98-1
Synonyms: 1-cyclopentyl-2-(pyridin-3-yl)ethan-1-amine, AKOS011844435

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFGCIBXIFBMSTE-UHFFFAOYSA-N

1248046-98-1
1-Cyclopentyl-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1541036-15-0
Synonyms: 1-CYCLOPENTYL-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE, AKOS018094519

Molecular Formula: C11H19NOMolecular Weight: 181.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGDIQWDOMSEMST-UHFFFAOYSA-N

1541036-15-0
1-Cyclopentyl-2-(pyrrolidin-2-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-pyrrolidin-2-ylpropan-1-one | CAS Registry Number: 1866706-53-7

Molecular Formula: C12H21NOMolecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFXKSLSJCMQBBV-UHFFFAOYSA-N

1866706-53-7
1-cyclopentyl-2-(trifluoromethyl)benzene (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-(trifluoromethyl)benzene | CAS Registry Number: 1206125-14-5
Synonyms: 1-CYCLOPENTYL-2-(TRIFLUOROMETHYL)BENZENE, AGN-PC-0CRL1L, SCHEMBL1919230, HZNXRICIKBTUQY-UHFFFAOYSA-N, MolPort-021-876-026, AKOS023094434

Molecular Formula: C12H13F3Molecular Weight: 214.226830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZNXRICIKBTUQY-UHFFFAOYSA-N

1206125-14-5
1-Cyclopentyl-2-cyclopropyl-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-cyclopropylethanamine | CAS Registry Number: 1270518-50-7
Synonyms: 1-cyclopentyl-2-cyclopropylethan-1-amine, AKOS006369511

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OABJFMDLROWCKJ-UHFFFAOYSA-N

1270518-50-7
1-Cyclopentyl-2-ethylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-2-ethylpiperazine | CAS Registry Number: 1523269-17-1
Synonyms: 1-cyclopentyl-2-ethylpiperazine, AKOS014268552

Molecular Formula: C11H22N2Molecular Weight: 182.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJWBUHOOHVVQTM-UHFFFAOYSA-N

1523269-17-1
1-Cyclopentyl-2-ethynylbenzene (1 supplier)2763756-61-0
1-cyclopentyl-2-hydroxyethanone (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-2-hydroxyethanone | CAS Registry Number: 98962-46-0
Synonyms: SCHEMBL5456066, AKOS023427597, DA-00072

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIKKQWNGQHQRKI-UHFFFAOYSA-N

98962-46-0
1-Cyclopentyl-2-iodobenzene (1 supplier)92316-58-0
1-Cyclopentyl-2-methyl-1,3-benzodiazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-methylbenzimidazole-5-carbonitrile | CAS Registry Number: 1403483-73-7
Synonyms: MolPort-028-960-914, KM5700, 1-CYCLOPENTYL-2-METHYL-1,3-BENZODIAZOLE-5-CARBONITRILE

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBILYRHINIATQI-UHFFFAOYSA-N

1403483-73-7
1-Cyclopentyl-2-methyl-1,3-benzodiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 944722-26-3
Synonyms: MolPort-011-521-390, ZINC37309724, AKOS009308257, AK202774, V9441, 1-Cyclopentyl-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPGAZCJFLBYFMV-UHFFFAOYSA-N

944722-26-3
1-cyclopentyl-2-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-benzoimidazole (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole | CAS Registry Number: 1231930-39-4
Synonyms: SCHEMBL15252422, ZINC223973085, DA-46992

Molecular Formula: C19H27BN2O2Molecular Weight: 326.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQKUAEOCSRBDQK-UHFFFAOYSA-N

1231930-39-4
1-Cyclopentyl-2-methylbutane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-methylbutane-1,3-dione | CAS Registry Number: 1861995-19-8

Molecular Formula: C10H16O2Molecular Weight: 168.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAIBLRIHPRWSFK-UHFFFAOYSA-N

1861995-19-8
1-Cyclopentyl-2-methylcyclopentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1936098-15-5

Molecular Formula: C12H20OMolecular Weight: 180.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZGVULGLBDPXJV-UHFFFAOYSA-N

1936098-15-5
1-Cyclopentyl-2-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-2-methylpiperazine | CAS Registry Number: 1226365-46-3
Synonyms: 1-cyclopentyl-2-methylpiperazine, AKOS011968107

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

InChIKey: ASZIXIGBMYHICX-UHFFFAOYSA-N

1226365-46-3
1-Cyclopentyl-2-methylpiperazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-methylpiperazine;dihydrochloride | CAS Registry Number: 2126160-82-3

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZVDXPWGTFOURAX-UHFFFAOYSA-N

2126160-82-3
1-Cyclopentyl-2-methylpropan-2-amine (0 suppliers)719267-46-6
1-cyclopentyl-2-nitro-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-nitroimidazole | CAS Registry Number: 1239481-82-3
Synonyms: SCHEMBL2926452, LXBSSHPWNMYEEA-UHFFFAOYSA-N

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXBSSHPWNMYEEA-UHFFFAOYSA-N

1239481-82-3
1-cyclopentyl-2-nitroethanone (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-nitroethanone | CAS Registry Number: 346407-63-4
Synonyms: 1-Cyclopentyl-2-nitro-1-ethanone, 1-cyclopentyl-2-nitro-ethanon, 1-cyclopentyl-2-nitro-ethanone, SCHEMBL6848572, AGN-PC-04483C, 1-cyclopentyl-2-nitro-1-ethanon, VFNUPDFBQMAKSO-UHFFFAOYSA-N, Ethanone, 1-cyclopentyl-2-nitro-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFNUPDFBQMAKSO-UHFFFAOYSA-N

346407-63-4
1-cyclopentyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde (0 suppliers)1083396-54-6
1-Cyclopentyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 846562-87-6
Synonyms: 1-cyclopentyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid, 1-cyclopentyl-2-oxo-3H-benzimidazole-5-carboxylic acid, ZINC5001796, AKOS000210477, MCULE-1299906582, NE31058, EN300-62374, SR-01000333074, SR-01000333074-1, Z1259161840

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATPXZVQETNPJTK-UHFFFAOYSA-N

846562-87-6
1-cyclopentyl-2-phenyl-1,2,4-triazolidine-3,5-dione (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 34873-86-4
Synonyms: UR 63, 2-Cyclopentyl-3-phenylbicarbamimide, Bicarbamimide, 2-cyclopentyl-3-phenyl-, BRN 0886521, 1,2,4-Triazolidine-3,5-dione, 1-cyclopentyl-2-phenyl-, AC1Q6LWH, AGN-PC-0JN6U0, AC1L4Y22, AR-1C2648, LS-43589

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHROMZJZLXPXKQ-UHFFFAOYSA-N

34873-86-4
1-Cyclopentyl-2-phenylethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-phenylethanamine | CAS Registry Number: 958033-10-8
Synonyms: SCHEMBL3285405, 1-cyclopentyl-2-phenylethanamine, Alpha-cyclopentylbenzeneethanamine, 1-cyclopentyl-2-phenylethan-1-amine, AKOS010037856, MCULE-9877509279, J-519571

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

InChIKey: HFYGDTFACFGSDK-UHFFFAOYSA-N

958033-10-8
1-Cyclopentyl-2-phenylethan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 1305710-88-6
Synonyms: 1-cyclopentyl-2-phenylethan-1-amine hydrochloride, AKOS008141456, MCULE-3578323951, NE49483, EN300-72438

Molecular Formula: C13H20ClNMolecular Weight: 225.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MAEUOYUTBLRHLW-UHFFFAOYSA-N

1305710-88-6
1-Cyclopentyl-2-phenylethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-phenylethanone | CAS Registry Number: 54321-44-7
Synonyms: 1-cyclopentyl-2-phenylethanone, Cyclopentylbenzyl ketone, SCHEMBL800064, 1-cyclopentyl-2-phenylethan-1-one, ZINC32008059, DB-121354

Molecular Formula: C13H16OMolecular Weight: 188.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRTOGRYKCYADLD-UHFFFAOYSA-N

54321-44-7
1-cyclopentyl-2-piperazinone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylpiperazin-2-one;hydrochloride | CAS Registry Number: 1185300-00-8
Synonyms: 1-Cyclopentyl-piperazin-2-one hydrochloride, 1-Cyclopentylpiperazin-2-One Hydrochloride, SCHEMBL1583243, CTK7H4429, MolPort-006-704-409, AKOS015844641, NE62739, AK501543, HE177147, TR-056271

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRCZUYWNKQREEG-UHFFFAOYSA-N

1185300-00-8
1-CYCLOPENTYL-2-PIPERAZINONE TRIFLUOROACETATE (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylpiperazin-2-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 1154868-75-3
Synonyms: ZX-CM002716, MFCD26959627, AKOS027426035, AK479694, 1-Cyclopentyl-2-piperazinone trifluoroacetate, 1-Cyclopentylpiperazin-2-one 2,2,2-trifluoroacetate, 1-CYCLOPENTYLPIPERAZIN-2-ONE; TRIFLUOROACETIC ACID

Molecular Formula: C11H17F3N2O3Molecular Weight: 282.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVSXPKITUZJOJJ-UHFFFAOYSA-N

1154868-75-3
1-CYCLOPENTYL-2-PROPEN-1-OL (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylprop-2-en-1-ol | CAS Registry Number: 87453-54-1
Synonyms: 1-Cyclopentyl-2-propen-1-ol, CID145133

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONUDNHNDLANEQQ-UHFFFAOYSA-N

87453-54-1
1-Cyclopentyl-2-propylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-2-propylpiperazine | CAS Registry Number: 1533703-63-7
Synonyms: AKOS021255445

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDOGKMXNESRNAP-UHFFFAOYSA-N

1533703-63-7
1-CYCLOPENTYL-2-PYRIDIN-2-YL-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-2-pyridin-2-ylethanone | CAS Registry Number: 115045-66-4
Synonyms: SureCN6858765, AKOS005200378

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTLMTAYBMFQGTH-UHFFFAOYSA-N

115045-66-4
1-cyclopentyl-3,3,3-trifluoropropan-1-amine (0 suppliers)1249833-80-4
1-Cyclopentyl-3,5-diethyl-4-iodo-1h-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3,5-diethyl-4-iodopyrazole | CAS Registry Number: 1557873-28-5
Synonyms: 1-CYCLOPENTYL-3,5-DIETHYL-4-IODO-1H-PYRAZOLE, AKOS021019870

Molecular Formula: C12H19IN2Molecular Weight: 318.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPHAXYWMJYNVNZ-UHFFFAOYSA-N

1557873-28-5
1-Cyclopentyl-3,5-dimethyl-1h-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1152695-83-4
Synonyms: 1-CYCLOPENTYL-3,5-DIMETHYL-1H-PYRAZOL-4-AMINE, AKOS000221761

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

InChIKey: RSYRTODUFPREMR-UHFFFAOYSA-N

1152695-83-4
1-Cyclopentyl-3,5-dimethyl-1h-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3,5-dimethylpyrazole | CAS Registry Number: 1204995-19-6
Synonyms: 1-CYCLOPENTYL-3,5-DIMETHYL-1H-PYRAZOLE

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPNRTQFQIWQACI-UHFFFAOYSA-N

1204995-19-6
1-Cyclopentyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1216258-68-2
Synonyms: ZINC40538520, AKOS010517059, AK311170

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPKIYUUSLBYAGO-UHFFFAOYSA-N

1216258-68-2
1-Cyclopentyl-3,5-dimethyl-1h-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1216040-23-1
Synonyms: 1-cyclopentyl-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, ZINC40538521, AKOS010516861, F2158-1878

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMJHVRCMIMFJKX-UHFFFAOYSA-N

1216040-23-1
1-cyclopentyl-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3,5-dimethylpyrazole-4-sulfonyl chloride | CAS Registry Number: 934987-16-3
Synonyms: 1-Cyclopentyl-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride, SCHEMBL4106131, RIYPKFDUNCOABS-UHFFFAOYSA-N, AKOS010135290

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIYPKFDUNCOABS-UHFFFAOYSA-N

934987-16-3
1-CYCLOPENTYL-3,5-DINITRO-1H-PYRAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3,5-dinitropyrazole | CAS Registry Number: 1281984-38-0
Synonyms: 1-cyclopentyl-3,5-dinitro-1H-pyrazole, 1-Cyclopentyl-3,5-dinitro-pyrazole, 1-cyclopentyl-3,5-dinitropyrazole, MFCD19691706, STL415072, ZINC72209603, AKOS015922590, MCULE-9391516808, CS-0358152

Molecular Formula: C8H10N4O4Molecular Weight: 226.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPPSWGSVBBZZKJ-UHFFFAOYSA-N

1281984-38-0
1-Cyclopentyl-3-(2,4-dichlorobenzyl)-4-hydroxypyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-4-hydroxypyridin-2-one | CAS Registry Number: 478257-70-4
Synonyms: 1-cyclopentyl-3-(2,4-dichlorobenzyl)-4-hydroxy-2(1H)-pyridinone, 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one, 1-cyclopentyl-3-[(2,4-dichlorophenyl)methyl]-4-hydroxypyridin-2-one, Oprea1_667530, ZINC5762739, AKOS005101791, 8P-714

Molecular Formula: C17H17Cl2NO2Molecular Weight: 338.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSEVITVFVPQGRR-UHFFFAOYSA-N

478257-70-4
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