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CHEMICAL products beginning with : 2
156301 to 156350 of 398993 results  Page: << Previous 50 Results 3120 3121 3122 3123 3124 3125 3126 [3127] 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Cyclopentylmethyl)-3-methylbutanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)-3-methylbutanoic acid | CAS Registry Number: 1251251-50-9
Synonyms: 2-(cyclopentylmethyl)-3-methylbutanoic acid, AKOS008146629, MCULE-7479563184, NE48124, EN300-79045

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPIOVZORWGHRTD-UHFFFAOYSA-N

1251251-50-9
2-(Cyclopentylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 167693-11-0
Synonyms: starbld0000361, AT37461, EN300-1706398, Z2651637204

Molecular Formula: C12H23BO2Molecular Weight: 210.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZYFVFXOXYSETL-UHFFFAOYSA-N

167693-11-0
2-(Cyclopentylmethyl)-5-iodo-1,3,4-thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)-5-iodo-1,3,4-thiadiazole | CAS Registry Number: 1339636-04-2
Synonyms: 2-(cyclopentylmethyl)-5-iodo-1,3,4-thiadiazole, ZINC71052250, AKOS012690362

Molecular Formula: C8H11IN2SMolecular Weight: 294.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHQJCQCTYWBWBC-UHFFFAOYSA-N

1339636-04-2
2-(Cyclopentylmethyl)-6-methoxyphenol (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)-6-methoxyphenol | CAS Registry Number: 148173-60-8
Synonyms: SCHEMBL5786325, MolPort-035-687-637, SQXHLJNRNADAFL-UHFFFAOYSA-N, AKOS024259727, AK152197, AJ-141246, 2-(1-cyclopentan-1-ylmethyl)-6-methoxyphenol

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQXHLJNRNADAFL-UHFFFAOYSA-N

148173-60-8
2-(Cyclopentylmethyl)azetidine (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)azetidine | CAS Registry Number: 1935392-83-8

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFEACPPHQZQGQI-UHFFFAOYSA-N

1935392-83-8
2-(Cyclopentylmethyl)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)butanoic acid | CAS Registry Number: 14276-86-9
Synonyms: 2-(cyclopentylmethyl)butanoic acid, SCHEMBL13747226, AKOS010599475, MCULE-1144684182, NE26777, EN300-77516, A1-09998, Z1259339765

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWANPEYEQQDRFW-UHFFFAOYSA-N

14276-86-9
2-(CYCLOPENTYLMETHYL)BUTANOIC ACID,95% (1 supplier)
2-(Cyclopentylmethyl)cyclohexan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)cyclohexan-1-amine | CAS Registry Number: 1247406-30-9
Synonyms: 2-(cyclopentylmethyl)cyclohexan-1-amine, AKOS006146185, MCULE-4258139004, NE58467, Z1695785849

Molecular Formula: C12H23NMolecular Weight: 181.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGKVSISPFMJALL-UHFFFAOYSA-N

1247406-30-9
2-(Cyclopentylmethyl)cyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)cyclohexan-1-ol | CAS Registry Number: 1303789-35-6
Synonyms: 2-(cyclopentylmethyl)cyclohexan-1-ol, AKOS011018458

Molecular Formula: C12H22OMolecular Weight: 182.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMRXGNMOHXOMFH-UHFFFAOYSA-N

1303789-35-6
2-(Cyclopentylmethyl)cyclopentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)cyclopentan-1-ol | CAS Registry Number: 1291353-12-2
Synonyms: 2-(cyclopentylmethyl)cyclopentan-1-ol, AKOS011018851

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXXLPGIKZHEONH-UHFFFAOYSA-N

1291353-12-2
2-(Cyclopentylmethyl)morpholine (6 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)morpholine | CAS Registry Number: 927801-22-7
Synonyms: AKOS006331156, AK130882, KB-223970

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOEUXRWLEFKXKV-UHFFFAOYSA-N

927801-22-7
2-(Cyclopentylmethyl)morpholine hydrochloride (1 supplier)2203016-97-9
2-(Cyclopentylmethyl)oxirane (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)oxirane | CAS Registry Number: 104727-79-9
Synonyms: 2-(cyclopentylmethyl)oxirane, SCHEMBL2821130, AKOS026744260, NE16930

Molecular Formula: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSBATMRQJOXMIS-UHFFFAOYSA-N

104727-79-9
2-(Cyclopentylmethyl)pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)pentanoic acid | CAS Registry Number: 1249746-20-0
Synonyms: 2-(cyclopentylmethyl)pentanoic acid, AKOS008146628, MCULE-3887237095, NE30784, EN300-76750

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNJSYAKSDAYQAX-UHFFFAOYSA-N

1249746-20-0
2-(CYCLOPENTYLMETHYL)PENTANOIC ACID,95% (1 supplier)
2-(Cyclopentylmethyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)piperidine | CAS Registry Number: 858260-12-5
Synonyms: 2-(cyclopentylmethyl)piperidine, AKOS011517750, F8882-8890

Molecular Formula: C11H21NMolecular Weight: 167.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEQAVLHADNPWES-UHFFFAOYSA-N

858260-12-5
2-(Cyclopentylmethyl)piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864057-19-1
Synonyms: 2-(cyclopentylmethyl)piperidine hydrochloride, AKOS026747466, F2167-1822

Molecular Formula: C11H22ClNMolecular Weight: 203.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: INFASXOXFBOURH-UHFFFAOYSA-N

1864057-19-1
2-(cyclopentylmethyl)pyridine; iron (0 suppliers)7234-36-8
2-(Cyclopentylmethyl)pyrimidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1874130-43-4

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GENAMUQDIVJXQM-UHFFFAOYSA-N

1874130-43-4
2-(Cyclopentylmethyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)pyrrolidine | CAS Registry Number: 1018458-28-0
Synonyms: 2-(CYCLOPENTYLMETHYL)PYRROLIDINE, SCHEMBL20833451, CTK5J5769, AKOS000160389, AKOS022474827

Molecular Formula: C10H19NMolecular Weight: 153.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSZUSXHQWZXWGL-UHFFFAOYSA-N

1018458-28-0
2-(Cyclopentylmethyl)pyrrolidine hydrochloride (2 suppliers)1955530-12-7
2-(Cyclopentylmethyl)thiolane-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1934484-65-7

Molecular Formula: C11H18OSMolecular Weight: 198.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDPVZBVHURYPRS-UHFFFAOYSA-N

1934484-65-7
2-(Cyclopentyloxy)-1,3-difluoro-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-1,3-difluoro-4-nitrobenzene | CAS Registry Number: 1881288-94-3
Synonyms: 2-(CYCLOPENTYLOXY)-1,3-DIFLUORO-4-NITROBENZENE, ZINC261493410

Molecular Formula: C11H11F2NO3Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANPYEIHXQIHXFI-UHFFFAOYSA-N

1881288-94-3
2-(Cyclopentyloxy)-1-fluoro-3-nitrobenzene (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-1-fluoro-3-nitrobenzene | CAS Registry Number: 1233955-14-0
Synonyms: ZINC67800679, AKOS026671681, AK193292

Molecular Formula: C11H12FNO3Molecular Weight: 225.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITNISDUHPZFZSR-UHFFFAOYSA-N

1233955-14-0
2-(Cyclopentyloxy)-1-methoxy-4-vinylbenzene (2 suppliers)175165-63-6
2-(Cyclopentyloxy)-1-nitro-4-(trifluoromethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 1394945-01-7
Synonyms: ZINC261494418, 2-(CYCLOPENTYLOXY)-1-NITRO-4-(TRIFLUOROMETHYL)BENZENE

Molecular Formula: C12H12F3NO3Molecular Weight: 275.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCKWYCGVHSFPSF-UHFFFAOYSA-N

1394945-01-7
2-(Cyclopentyloxy)-2-phenylacetic acid, sodium salt (10 suppliers)
Compound Structure IUPAC Name: sodium;2-cyclopentyloxy-2-phenylacetate | CAS Registry Number: 39773-76-7
Synonyms: AKOS015893510, KB-15539, 2-(Cyclopentyloxy)-2-phenylacetic acid,sodium, B-2641, I04-5938, 2-(Cyclopentyloxy)-2-phenylacetic acid, sodium salt,

Molecular Formula: C13H15NaO3Molecular Weight: 242.246169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOUDKNMFBIZXFV-UHFFFAOYSA-M

39773-76-7
2-(Cyclopentyloxy)-3,3,3-trifluoropropan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 1158020-65-5
Synonyms: 2-(cyclopentyloxy)-3,3,3-trifluoropropan-1-amine, [(3-amino-1,1,1-trifluoropropan-2-yl)oxy]cyclopentane, AC1Q53PB, MolPort-011-835-270, AKOS009944078, EN300-69299

Molecular Formula: C8H14F3NOMolecular Weight: 197.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLIHMQYILBXQAC-UHFFFAOYSA-N

1158020-65-5
2-(Cyclopentyloxy)-3-fluoro-1-methoxy-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-3-fluoro-1-methoxy-4-nitrobenzene | CAS Registry Number: 1044671-10-4
Synonyms: SCHEMBL2902645, ZINC168953958, 2-(CYCLOPENTYLOXY)-3-FLUORO-1-METHOXY-4-NITROBENZENE

Molecular Formula: C12H14FNO4Molecular Weight: 255.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGBNOBXGLSHWEO-UHFFFAOYSA-N

1044671-10-4
2-(Cyclopentyloxy)-3-fluoroaniline (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-3-fluoroaniline | CAS Registry Number: 1286273-26-4
Synonyms: ZINC67800861, AKOS026671856, AK193526

Molecular Formula: C11H14FNOMolecular Weight: 195.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULSCITQOALEXNU-UHFFFAOYSA-N

1286273-26-4
2-(Cyclopentyloxy)-3-iodopyridine (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-3-iodopyridine | CAS Registry Number: 902837-47-2
Synonyms: 2-CYCLOPENTYLOXY-3-IODOPYRIDINE, 2-(CyclopentYl-Oxy)-3-Iodopyridine, AC1Q4P6V, 2-cyclopentoxy-3-iodo-pyridine, SCHEMBL16334213, CTK7C3541, NSPQVGRIZQTEQH-UHFFFAOYSA-N, ZINC12359582, AKOS027331316

Molecular Formula: C10H12INOMolecular Weight: 289.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSPQVGRIZQTEQH-UHFFFAOYSA-N

902837-47-2
2-(cyclopentyloxy)-3-methoxy-Benzenepropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-cyclopentyloxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 1169848-04-7
Synonyms: 3-(2-(Cyclopentyloxy)-3-methoxyphenyl)propanoic acid, SureCN3402978, KB-232494, Y5933

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKAUNQHFTNOKKK-UHFFFAOYSA-N

1169848-04-7
2-(CYclopentyloxy)-3-nitropyridine (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-3-nitropyridine | CAS Registry Number: 1394966-72-3
Synonyms: ZINC238592936, 2-(CYCLOPENTYLOXY)-3-NITROPYRIDINE

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKNOMEFDBBQBOO-UHFFFAOYSA-N

1394966-72-3
2-(cyclopentyloxy)-3-Pyridinemethanamine (2 suppliers)
Compound Structure IUPAC Name: (2-cyclopentyloxypyridin-3-yl)methanamine | CAS Registry Number: 954255-06-2
Synonyms: [2-(cyclopentyloxy)pyridin-3-yl]methylamine, AC1Q53T2, SCHEMBL2600006, AGN-PC-01670Q, MolPort-004-308-421, AKOS000145273, MCULE-1064089947, NE62471, (2-cyclopentyloxypyridin-3-yl)methanamine, [2-(cyclopentyloxy)pyridin-3-yl]methanamine, EN300-38980

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZPYLOUPWTVBSC-UHFFFAOYSA-N

954255-06-2
2-(Cyclopentyloxy)-4,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (1 supplier)2304635-67-2
2-(Cyclopentyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346707-97-8
Synonyms: 2-(CYCLOPENTOXY)PYRIDINE-4-BORONIC ACID PINACOL ESTER, 2-(cyclopentyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AKOS015947302, MB11582, AK131535, KB-15540

Molecular Formula: C16H24BNO3Molecular Weight: 289.177660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBYBLWSHAHEVOW-UHFFFAOYSA-N

1346707-97-8
2-(Cyclopentyloxy)-4-(diethoxymethyl)-1-methoxybenzene (1 supplier)204633-10-3
2-(Cyclopentyloxy)-4-(trifluoromethyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-(trifluoromethyl)phenol | CAS Registry Number: 1881329-63-0
Synonyms: 2-(CYCLOPENTYLOXY)-4-(TRIFLUOROMETHYL)PHENOL, ZINC261493409

Molecular Formula: C12H13F3O2Molecular Weight: 246.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMWMBPMUWVDZIU-UHFFFAOYSA-N

1881329-63-0
2-(Cyclopentyloxy)-4-fluoroaniline (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-fluoroaniline | CAS Registry Number: 953740-21-1
Synonyms: 2-(CYCLOPENTYLOXY)-4-FLUOROANILINE, SCHEMBL15534488, CTK7D8145, ZINC22169840, AKOS000141642, MCULE-9989951829, NE48764, Z1456185004

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZKPFCQCDYGDBH-UHFFFAOYSA-N

953740-21-1
2-(Cyclopentyloxy)-4-methoxybenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-methoxybenzoic acid | CAS Registry Number: 1292690-31-3
Synonyms: 2-(cyclopentyloxy)-4-methoxybenzoic acid, ZINC42372639, AKOS010521310, MCULE-5656873109, NE44491, Z1839481139

Molecular Formula: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEGGHWSJAZDNJQ-UHFFFAOYSA-N

1292690-31-3
2-(Cyclopentyloxy)-4-methylbenzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-methylbenzonitrile | CAS Registry Number: 1250659-04-1
Synonyms: 2-(cyclopentyloxy)-4-methylbenzonitrile, SCHEMBL15831952, ZINC51598306, AKOS006224759, MCULE-7937293629, NE40210, EN300-105593, Z1415893893

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNSCQTJIPQIHNA-UHFFFAOYSA-N

1250659-04-1
2-(Cyclopentyloxy)-4-propoxybenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-4-propoxybenzoic acid | CAS Registry Number: 1154275-43-0
Synonyms: 2-(cyclopentyloxy)-4-propoxybenzoic acid, ZINC35414295, AKOS005881595, MCULE-7690512663, NE37931, Z1827897947

Molecular Formula: C15H20O4Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOBRKEXUZLREMN-UHFFFAOYSA-N

1154275-43-0
2-(cyclopentyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | CAS Registry Number: 1315353-86-6
Synonyms: AKOS015947163, DA-12408, 5-(Cyclopentoxy)pyrazine-2-boronic acid pinacol ester

Molecular Formula: C15H23BN2O3Molecular Weight: 290.165720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INCHGEWKLDYVCI-UHFFFAOYSA-N

1315353-86-6
2-(CYCLOPENTYLOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE  (1 supplier)
2-(Cyclopentyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | CAS Registry Number: 1417631-06-1
Synonyms: AKOS015943655, ZINC198085701

Molecular Formula: C14H22BNO3SMolecular Weight: 295.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYXOJLYIUABMCV-UHFFFAOYSA-N

1417631-06-1
2-(Cyclopentyloxy)-5-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyloxy-5-(trifluoromethyl)aniline | CAS Registry Number: 946719-33-1
Synonyms: 2-(CYCLOPENTYLOXY)-5-(TRIFLUOROMETHYL)ANILINE, ZINC8702529, AKOS000100281, A1-22284

Molecular Formula: C12H14F3NOMolecular Weight: 245.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMYZDLZQJMLAFW-UHFFFAOYSA-N

946719-33-1
2-(Cyclopentyloxy)-5-fluoroaniline (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-5-fluoroaniline | CAS Registry Number: 1019558-38-3
Synonyms: 2-cyclopentyloxy-5-fluoroaniline, SCHEMBL1135987, ZINC19868903, AKOS000222105, AK192796

Molecular Formula: C11H14FNOMolecular Weight: 195.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZKOVMQYELTXOC-UHFFFAOYSA-N

1019558-38-3
2-(Cyclopentyloxy)-5-formylbenzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyloxy-5-formylbenzonitrile | CAS Registry Number: 1072947-66-0
Synonyms: SCHEMBL1398469, HCZKYECNHLUXGB-UHFFFAOYSA-N, DB-116367, Benzonitrile, 2-(cyclopentyloxy)-5-formyl-, A1-06423

Molecular Formula: C13H13NO2Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCZKYECNHLUXGB-UHFFFAOYSA-N

1072947-66-0
2-(Cyclopentyloxy)-5-iodopyridine (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-5-iodopyridine | CAS Registry Number: 902837-58-5
Synonyms: 2-CYCLOPENTYLOXY-5-IODOPYRIDINE, AC1Q4P9T, CTK7C3344, 2-CyclopentYl-Oxy-5-Iodo-Pyridine, ZINC12359600, AKOS027339244, Pyridine, 2-(cyclopentyloxy)-5-iodo-, 2-(Cyclopentyloxy)-5-iodopyridine, AldrichCPR

Molecular Formula: C10H12INOMolecular Weight: 289.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BONBZQYFBLZLMP-UHFFFAOYSA-N

902837-58-5
2-(Cyclopentyloxy)-5-methyl-3-nitropyridine (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-5-methyl-3-nitropyridine | CAS Registry Number: 1394952-76-1
Synonyms: ZINC261493636, 2-(CYCLOPENTYLOXY)-5-METHYL-3-NITROPYRIDINE

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGMPGCBIOOQEAY-UHFFFAOYSA-N

1394952-76-1
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