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CHEMICAL products beginning with : 1
204301 to 204350 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-6-cyclopropyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098053-49-5
1-Cyclopentyl-6-cyclopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-cyclopropylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 953736-28-2
Synonyms: 1-cyclopentyl-6-cyclopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK7I7191, MolPort-004-300-360, SBB025210, STK352153, ZINC12396802, AKOS000136576, MCULE-7407548947, EN300-231598, 1-cyclopentyl-6-cyclopropylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C15H17N3O2Molecular Weight: 271.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOAIJOPDRXQOJJ-UHFFFAOYSA-N

953736-28-2
1-cyclopentyl-6-ethyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098052-69-6
1-Cyclopentyl-6-fluoro-1,2,3-benzotriazole (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-fluorobenzotriazole | CAS Registry Number: 1375069-33-2
Synonyms: ACMC-209ce1, CTK8B0681, ANW-20327

Molecular Formula: C11H12FN3Molecular Weight: 205.231483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBYLLWQKDZVUOV-UHFFFAOYSA-N

1375069-33-2
1-CYCLOPENTYL-6-FLUORO-3-METHYL-1H-INDAZOLE (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-fluoro-3-methylindazole | CAS Registry Number: 885271-69-2
Synonyms: CTK5G0234, AG-H-56965, KB-109153, 1H-Indazole,1-cyclopentyl-6-fluoro-3-methyl-

Molecular Formula: C13H15FN2Molecular Weight: 218.270003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBWJOPJIZCOVCS-UHFFFAOYSA-N

885271-69-2
1-cyclopentyl-6-methyl-1h-imidazo[1,2-b]pyrazole (0 suppliers)2098052-28-7
1-cyclopentyl-6-methyl-1h-imidazo[1,2-b]pyrazole-7-carbonitrile (0 suppliers)2098141-55-8
1-cyclopentyl-6-methyl-1h-imidazo[1,2-b]pyrazole-7-carboxamide (0 suppliers)2098057-94-2
1-cyclopentyl-6-methyl-1h-imidazo[1,2-b]pyrazole-7-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole-7-carboximidamide | CAS Registry Number: 2098013-41-1
Synonyms: 1-cyclopentyl-6-methyl-1H-imidazo[1,2-b]pyrazole-7-carboximidamide, AKOS026725761, ZINC409437244, F2198-8063

Molecular Formula: C12H17N5Molecular Weight: 231.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHEMYQXZXWZFRM-UHFFFAOYSA-N

2098013-41-1
1-cyclopentyl-6-methyl-1h-imidazo[1,2-b]pyrazole-7-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole-7-carboxylic acid | CAS Registry Number: 2098057-69-1
Synonyms: 1-cyclopentyl-6-methyl-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid, AKOS026725737, ZINC409437203, F2198-8039

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIGOUBUFTABUKD-UHFFFAOYSA-N

2098057-69-1
1-Cyclopentyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 934156-43-1
Synonyms: 1-cyclopentyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK6B4309, ALBB-031428, BBL013102, MFCD06805332, SBB022941, STK350131, ZINC12357797, AKOS000148041, MCULE-1027877807, EN300-92682, 1-cyclopentyl-6-methylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GARVQEXMFKOXRF-UHFFFAOYSA-N

934156-43-1
1-cyclopentyl-6-methyl-2-piperazinone (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-methylpiperazin-2-one | CAS Registry Number: 1284246-39-4
Synonyms: SCHEMBL1583447, AKOS023430648, 2-Piperazinone,1-cyclopentyl-6-methyl-, 2-Piperazinone, 1-cyclopentyl-6-methyl-

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCDVQFLQFJWNHY-UHFFFAOYSA-N

1284246-39-4
1-cyclopentyl-6-oxo-5-(pyridin-2-yl)-1,6-dihydropyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-oxo-5-pyridin-2-ylpyridine-3-carboxylic acid | CAS Registry Number: 939411-72-0
Synonyms: SCHEMBL924660, GHTDCUARHABGMA-UHFFFAOYSA-N, DA-00646, [2,3'-Bipyridine]-5'-carboxylic acid, 1'-cyclopentyl-1',2'-dihydro-2'-oxo-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHTDCUARHABGMA-UHFFFAOYSA-N

939411-72-0
1-CYCLOPENTYL-6-OXOPIPERIDINE-3-CARBOXYLIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 915922-35-9
Synonyms: 1-CYCLOPENTYL-6-OXOPIPERIDINE-3-CARBOXYLIC ACID, SureCN926701, Ambcb4015799, CTK5H0031, MolPort-003-179-026, AKOS011586309, AG-H-76054, AK117897

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MITBXWOAYZPGJN-UHFFFAOYSA-N

915922-35-9
1-Cyclopentyl-7-cyclopropyl-2-mercapto-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-7-cyclopropyl-4-oxo-2-sulfanylidenepyrido[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 937599-78-5
Synonyms: 1-CYCLOPENTYL-7-CYCLOPROPYL-2-MERCAPTO-4-OXO-1,4-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID, CTK7I7034, MolPort-000-894-538, SBB024083, STK351124, ZINC12394892, AKOS000313626, MCULE-7348605118, EN300-230896, 1-cyclopentyl-7-cyclopropyl-4-oxo-2-sulfanyl-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopentyl-7-cyclopropyl-4-oxo-2-sulfanylhydropyridino[2,3-d]pyrimidine-5-c arboxylic acid

Molecular Formula: C16H17N3O3SMolecular Weight: 331.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLESXAMDCPVFHW-UHFFFAOYSA-N

937599-78-5
1-cyclopentyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid (1 supplier)72396-29-3
1-cyclopentyl-7h-purine-6-thione (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-7H-purine-6-thione | CAS Registry Number: 37484-40-5
Synonyms: 1-cyclopentyl-7H-purine-6-thione, NSC88726, AC1N0JFE, AGN-PC-0L265F, NSC-88726, Purine-6(1H)-thione, 1-cyclopentyl-, 1-cyclopentyl-1,7-dihydro-6H-purine-6-thione

Molecular Formula: C10H12N4SMolecular Weight: 220.294080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSDSMXRTLRSRPD-UHFFFAOYSA-N

37484-40-5
1-Cyclopentyl-butylamine (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylbutan-1-amine | CAS Registry Number: 1179866-56-8
Synonyms: 1-cyclopentylbutan-1-amine, MolPort-011-913-968, AKOS010036136, Z2293643160

Molecular Formula: C9H19NMolecular Weight: 141.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIFGMKPLENXJCW-UHFFFAOYSA-N

1179866-56-8
1-CYCLOPENTYL-ETHANONE OXIME (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(1-cyclopentylethylidene)hydroxylamine | CAS Registry Number: 90048-89-8
Synonyms: AKOS012266080

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAWBKSMYCMITEJ-VURMDHGXSA-N

90048-89-8
1-CYCLOPENTYL-ETHYLAMINE * HCL (9 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylethanamine;hydrochloride | CAS Registry Number: 150812-09-2
Synonyms: SureCN1984857, 1-CYCLOPENTYLETHANAMINE HCL, 1-CYCLOPENTYLETHAN-1-AMINE HYDROCHLORIDE, 38118-79-5

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RTRZDZYIAUVOTC-UHFFFAOYSA-N

150812-09-2
1-cyclopentyl-imidazole (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylimidazole | CAS Registry Number: 71614-58-9
Synonyms: 1-cyclopentylimidazole, 1-(cyclopentyl)imidazole, 1-Cyclopentyl-1H-imidazole, SCHEMBL4872099, MolPort-020-575-707, MRXUDQKHRDLLHV-UHFFFAOYSA-N, AKOS013123246, AK153135, SY029759

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRXUDQKHRDLLHV-UHFFFAOYSA-N

71614-58-9
1-Cyclopentyl-N-((3-methyloxetan-3-yl)methyl)methanamine (0 suppliers)1343957-15-2
1-cyclopentyl-N-((4,6-diMethyl-2-oxo-1,2-dihydropyridin-3-yl)Methyl)-6-(4-(MorpholinoMethyl)phenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxaMide (1 supplier)1396770-01-6
1-Cyclopentyl-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N-(oxan-4-ylmethyl)methanamine | CAS Registry Number: 1249347-06-5
Synonyms: (Cyclopentylmethyl)[(oxan-4-yl)methyl]amine, AKOS011671693, A1-23190

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

InChIKey: YMEMZSWVXBTMDR-UHFFFAOYSA-N

1249347-06-5
1-cyclopentyl-N-(2,4-difluorobenzyl)methanamine (1 supplier)1096814-63-9
1-cyclopentyl-N-(2-fluoro-6-methylbenzyl)methanamine (1 supplier)1881655-10-2
1-Cyclopentyl-N-(prop-2-yn-1-yl)-1H-pyrazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1437482-52-4
Synonyms: 1-Cyclopentyl-1H-pyrazole-3-carboxylic acid prop-2-ynylamide, ZINC95096765, AKOS027455523

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPQNVOSQIJKNGG-UHFFFAOYSA-N

1437482-52-4
1-CYCLOPENTYL-N-METHYL-METHANAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N-methylmethanamine | CAS Registry Number: 4492-51-7
Synonyms: NSC94108, CID261585

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLXBMMXDVLSNGN-UHFFFAOYSA-N

4492-51-7
1-Cyclopentyl-N-methylethan-1-amine hydrochloride (1 supplier)2792186-05-9
1-Cyclopentyl-N-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-N-methylmethanesulfonamide | CAS Registry Number: 1852077-94-1
Synonyms: 1-cyclopentyl-N-methylmethanesulfonamide, SCHEMBL10154033

Molecular Formula: C7H15NO2SMolecular Weight: 177.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMSPZRPTSRAPHD-UHFFFAOYSA-N

1852077-94-1
1-CYCLOPENTYL-PIPERIDIN-3-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylpiperidin-3-one | CAS Registry Number: 886365-33-9
Synonyms: 1-Cyclopentylpiperidin-3-one, CTK5G1010, MolPort-009-197-794, ANW-52145, AKOS006285845, AB39326, AG-L-24866, RP23030, AK-30190, BR-30190, KB-12021, FT-0691016, W9130

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBWPGGCAYKOXKD-UHFFFAOYSA-N

886365-33-9
1-Cyclopentyl-Pyrrole-2,5-Dione (8 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylpyrrole-2,5-dione | CAS Registry Number: 170866-05-4
Synonyms: 1-CYCLOPENTYL-PYRROLE-2,5-DIONE, ST50404528, ZINC01439010, AC1LTXAO, SureCN209046, 1-cyclopentylazoline-2,5-dione, 1-cyclopentylpyrrole-2,5-dione, CTK0A8117, MolPort-004-398-814, 1-Cyclopentyl-1H-pyrrole-2,5-dione, AKOS000249395, AG-E-20115, MCULE-6902707616, 1H-Pyrrole-2,5-dione, 1-cyclopentyl-, AK-60557, AM806281, KB-12023, FT-0691014

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEAIIFHWFHOYMQ-UHFFFAOYSA-N

170866-05-4
1-cyclopentylazetidin-3-amine (0 suppliers)1341294-86-7
1-Cyclopentylazetidine-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentylazetidine-2-carbohydrazide | CAS Registry Number: 2044712-57-2
Synonyms: 1-cyclopentylazetidine-2-carbohydrazide

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIXHQBJWVOUPBQ-UHFFFAOYSA-N

2044712-57-2
1-Cyclopentylazetidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylazetidine-2-carboxylic acid | CAS Registry Number: 1042413-79-5
Synonyms: 1-cyclopentylazetidine-2-carboxylic Acid, AC1N9GLR, SCHEMBL992855, CTK7J0346, MolPort-000-929-114, OR7049, AKOS004115452, AKOS023843813, PS-5880, KB-90640, K-0413

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUCQOVYPBMMTMO-UHFFFAOYSA-N

1042413-79-5
1-cyclopentylazetidine-3-carboxylic acid (0 suppliers)1127402-00-9
1-Cyclopentylbut-3-en-1-amine (0 suppliers)1248213-17-3
1-Cyclopentylbutan-1-ol (1 supplier)117941-77-2
1-CYCLOPENTYLBUTAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-prop-2-enyl-2-(thiophen-2-ylmethyl)propanediamide | CAS Registry Number: 7595-40-6
Synonyms: NSC12154, AC1L5CYU, NSC-12154, N,N'-bis(4-amino-2-methylquinolin-6-yl)-2-prop-2-enyl-2-(thiophen-2-ylmethyl)propanediamide

Molecular Formula: C31H30N6O2SMolecular Weight: 550.681 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FRXXFGZKCQIHDS-UHFFFAOYSA-N

7595-40-6
1-Cyclopentylbutane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentylbutane-1,3-dione | CAS Registry Number: 136146-66-2
Synonyms: 1-cyclopentylbutane-1,3-dione, 1,3-Butanedione, 1-cyclopentyl-, SCHEMBL9213639, AKOS012169984

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYUBXNZUUOTOMM-UHFFFAOYSA-N

136146-66-2
1-Cyclopentylbutane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylbutane-1-thiol | CAS Registry Number: 1934546-69-6

Molecular Formula: C9H18SMolecular Weight: 158.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHMMUIMEHFUFEI-UHFFFAOYSA-N

1934546-69-6
1-cyclopentylchromeno[3,4-d]imidazol-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylchromeno[3,4-d]imidazol-4-one | CAS Registry Number: 87236-21-3
Synonyms: 1-Cyclopentyl-(1)benzopyrano(3,4-d)imidazol-4(1H)-one, ST4144830, 1-cyclopentylchromeno[3,4-d]imidazol-4(1H)-one, (1)BENZOPYRANO(3,4-d)IMIDAZOL-4(1H)-ONE, 1-CYCLOPENTYL-, [1]Benzopyrano[3,4-d]imidazol-4(1H)-one, 1-cyclopentyl-, AC1L1JIT, SureCN299651, CTK3F0964, STK667553, ZINC13209980, AKOS000441776, CCG-130487, MCULE-1730444002, LS-39371

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGNRXPVNAIVSPE-UHFFFAOYSA-N

87236-21-3
1-Cyclopentylcyclobutane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentylcyclobutane-1-carbaldehyde | CAS Registry Number: 1936256-27-7

Molecular Formula: C10H16OMolecular Weight: 152.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCCGGJMUFFMPLH-UHFFFAOYSA-N

1936256-27-7
1-Cyclopentylcyclobutane-1-carboxylic acid (1 supplier)1522673-27-3
1-cyclopentylcyclobutanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylcyclobutane-1-carbonitrile | CAS Registry Number: 1432492-80-2
Synonyms: SCHEMBL14893576, VFJPSNCNMXIDQR-UHFFFAOYSA-N, ZINC84426548, AKOS023427915, 1-cyclopentylcyclobutane-1-carbonitrile

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFJPSNCNMXIDQR-UHFFFAOYSA-N

1432492-80-2
1-Cyclopentylcyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylcyclohexane-1-carbaldehyde | CAS Registry Number: 1518822-42-8
Synonyms: 1-CYCLOPENTYLCYCLOHEXANE-1-CARBALDEHYDE

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

InChIKey: AVGSJNWFVWGVDF-UHFFFAOYSA-N

1518822-42-8
1-Cyclopentylcyclohexane-1-carboxylic acid (0 suppliers)78343-35-8
1-Cyclopentylcyclopentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylcyclopentane-1-carbaldehyde | CAS Registry Number: 1506839-23-1
Synonyms: 1-CYCLOPENTYLCYCLOPENTANE-1-CARBALDEHYDE

Molecular Formula: C11H18OMolecular Weight: 166.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXZXBOGCGLYEII-UHFFFAOYSA-N

1506839-23-1
1-CYCLOPENTYLCYCLOPENTENE (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylcyclopentene | CAS Registry Number: 4884-21-3
Synonyms: 1-Cyclopentylcyclopentene, 1-Cyclopentyl-1-cyclopentene, CID138376

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJZQAOVZOCQFOO-UHFFFAOYSA-N

4884-21-3
1-Cyclopentylcyclopropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-cyclopentylcyclopropan-1-ol | CAS Registry Number: 1248312-70-0
Synonyms: 1-cyclopentylcyclopropan-1-ol, ZINC54346767, AKOS011964123

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DESHFVVHORICQT-UHFFFAOYSA-N

1248312-70-0
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