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CHEMICAL products beginning with : C
69451 to 69500 of 76814 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 [1390] 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTYL HEPTANOATE (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl heptanoate | CAS Registry Number: 5454-23-9
Synonyms: NSC23050, CID229379

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQIVRADFTDIBRW-UHFFFAOYSA-N

5454-23-9
CYCLOPENTYL ISOBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2-methylpropanoate | CAS Registry Number: 6290-14-8
Synonyms: Cyclopentyl isobutyrate, NSC6543, CID80504, EINECS 228-535-7

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKIBNFZXBZAOJL-UHFFFAOYSA-N

6290-14-8
Cyclopentyl isocyanate (24 suppliers)
Compound Structure IUPAC Name: isocyanatocyclopentane | CAS Registry Number: 4747-71-1
Synonyms: isocyanatocyclopentane, cyclopentane, isocyanato-, 516589_ALDRICH, ALBB-000318, CID643500, InChI=1/C6H9NO/c8-5-7-6-3-1-2-4-6/h6H,1-4H

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZALJDQHONFVFU-UHFFFAOYSA-N

4747-71-1
Cyclopentyl Isothiocyanate (16 suppliers)
Compound Structure IUPAC Name: isothiocyanatocyclopentane | CAS Registry Number: 33522-03-1
Synonyms: Cyclopentyl isothiocyanate, Isothiocyanatocyclopentane, ZINC00167186, BB_SC-5674, CID141792

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJOODZCPFADLCI-UHFFFAOYSA-N

33522-03-1
Cyclopentyl Magnesium Bromide (19 suppliers)
Compound Structure IUPAC Name: magnesium cyclopentane bromide | CAS Registry Number: 33240-34-5
Synonyms: Bromocyclopentylmagnesium, Magnesium, bromocyclopentyl-, 428337_ALDRICH, Cyclopentylmagnesium bromide solution, EINECS 251-420-8, CID118418

Molecular Formula: C5H9BrMgMolecular Weight: 173.333960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMPXNLAYOWCGCW-UHFFFAOYSA-M

33240-34-5
Cyclopentyl magnesium chloride (11 suppliers)
Compound Structure IUPAC Name: magnesium;cyclopentane;chloride | CAS Registry Number: 32916-51-1
Synonyms: Magnesium Cyclopentane Chloride, AC1MTFPA, AC1O1L60, magnesium chloride cyclopentanide

Molecular Formula: C5H9ClMgMolecular Weight: 128.882960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQIVBIRNYZIHNE-UHFFFAOYSA-M

32916-51-1
Cyclopentyl Mandelic acid (0 suppliers)
CYCLOPENTYL METHACRYLATE (7 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2-methylprop-2-enoate | CAS Registry Number: 16868-14-7
Synonyms: Cyclopentyl methacrylate, cyclopentyl 2-methylacrylate, MolPort-000-005-416, CID85618, EINECS 240-891-5, 2-Propenoic acid, 2-methyl-, cyclopentyl ester

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRAABIJFUKKEJQ-UHFFFAOYSA-N

16868-14-7
Cyclopentyl methyl ether (17 suppliers)
Compound Structure IUPAC Name: methoxycyclopentane | CAS Registry Number: 5614-37-9
Synonyms: Cyclopentane,methoxy-, Methoxycyclopentane, CPME, Cyclopentane, methoxy-, 675970_ALDRICH, 675989_ALDRICH, 675970_SIAL, 675989_SIAL, CID138539, ZINC05997769, M1698, I14-4784

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKTCDJAMAYNROS-UHFFFAOYSA-N

5614-37-9
CYCLOPENTYL N-(4-OXO-3,5-DIAZA-4L^C14H20N3O3P-PHOSPHABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-4-YL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-(3-oxo-1,2,4,5-tetrahydro-2,4,3$l^{5}-benzodiazaphosphepin-3-yl)carbamate | CAS Registry Number: 76990-29-9
Synonyms: NSC347917, CID335892

Molecular Formula: C14H20N3O3PMolecular Weight: 309.300661 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DYIGAKUALDTJMQ-UHFFFAOYSA-N

76990-29-9
CYCLOPENTYL N-[3-[[4-(BENZENESULFONYLCARBAMOYL)-2-METHOXY-PHENYL]METHY L]BENZOIMIDAZOL-5-YL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]benzimidazol-5-yl]carbamate | CAS Registry Number: 107786-78-7
Synonyms: 4-Cpcab, CHEBI:242844, CID147132, C065550, N-(4((6-(((Cyclopentyloxy)carbonyl)amino)benzimidazol-1-yl)methyl)-3-methoxybenzoyl)benzenesulfonamide, [3-(4-Benzenesulfonylaminocarbonyl-2-methoxy-benzyl)-3H-benzoimidazol-5-yl]-carbamic acid cyclopentyl ester

Molecular Formula: C28H28N4O6SMolecular Weight: 548.610120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FCZVJRPADUYFBI-UHFFFAOYSA-N

107786-78-7
cyclopentyl N-hydroxycarbamate (1 supplier)2095641-48-6
CYCLOPENTYL OCTANOATE (3 suppliers)
Compound Structure IUPAC Name: [nitrososulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 6316-86-5
Synonyms: Trityl thionitrite, S-Trityl thionitrite, Nitroso trityl sulfide, Sulfide, nitroso trityl, 1,1',1''-[(nitrososulfanyl)methanetriyl]tribenzene, NSC 22519, BRN 2133826, 63992-23-4, Thionitrous acid (HNOS), S-(triphenylmethyl) ester, AC1Q6RBH, AC1L3TR9, Trityl thionitrite, Ph3CSNO, CTK8D7566, KST-1B6836, NSC22519, AR-1B3766, NSC-22519, [nitrososulfanyl(diphenyl)methyl]benzene, LS-147937, Thionitrous acid (HNOS), S-(triphenylmethyl) ester (9CI)

Molecular Formula: C19H15NOSMolecular Weight: 305.393500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLEVRGODADSYBK-UHFFFAOYSA-N

6316-86-5
CYCLOPENTYL PENTANOATE (1 supplier)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-1,3-dioxolan-2-one | CAS Registry Number: 63121-19-7
Synonyms: 931-40-8, 4-(Hydroxymethyl)-1,3-dioxolan-2-one, 4-Hydroxymethyl-1,3-dioxolan-2-one, 1,3-Dioxolan-2-one, 4-(hydroxymethyl)-, Glycerol 1,2-Carbonate, 1,3-Dioxolan-2-one,4-(hydroxymethyl)-, 4-(HYDROXYMETHYL)-1,3-DIOXOLAN-2-ONE,90%, NSC60535, EINECS 213-235-0, AI3-22904, AC1Q6HOH, AC1Q7CAQ, AC1Q7CAR, AC1L3ZK8, SCHEMBL47782, Glycerol 1,2-carbonate, 90%, CTK5H2140, JFMGYULNQJPJCY-UHFFFAOYSA-N, MolPort-001-791-545, 4-hydroxymethyl-1,3-dioxolan-2-on

Molecular Formula: C4H6O4Molecular Weight: 118.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFMGYULNQJPJCY-UHFFFAOYSA-N

63121-19-7
Cyclopentyl Phenyl Ketone (20 suppliers)
Compound Structure IUPAC Name: cyclopentyl(phenyl)methanone | CAS Registry Number: 5422-88-8
Synonyms: Cyclopentyl phenyl ketone, Methanone, cyclopentylphenyl-, Ketone, cyclopentyl phenyl, CID79464, NSC10749, EINECS 226-548-2, NSC 10749, NSC401765, SBB007885, ZINC01712450, FR-0520, NSC 401765

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYDIMQRLNMMJBW-UHFFFAOYSA-N

5422-88-8
CYCLOPENTYL PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl propanoate | CAS Registry Number: 22499-66-7
Synonyms: Cyclopentyl propionate, Cyclopentanol, propanoate, CID89732, EINECS 245-040-1, AI3-22712, I14-7003

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRKZAZMYXYSBDG-UHFFFAOYSA-N

22499-66-7
CYCLOPENTYL PYRIDIN-2-YL KETONE (9 suppliers)
Compound Structure IUPAC Name: cyclopentyl(pyridin-2-yl)methanone | CAS Registry Number: 157592-43-3
Synonyms: 2-Cyclopentanecarbonylpyridine, CYCLOPENTYL 2-PYRIDYL KETONE, AG-E-06603, ACMC-209dgb, SureCN6449861, cyclopentyl-2-pyridyl ketone, CTK0E7280, MolPort-011-912-452, Methanone, cyclopentyl-2-pyridinyl-, ANW-21705, AKOS010015529, KB-200886, EN300-94413

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STBHDACSUPGHPA-UHFFFAOYSA-N

157592-43-3
CYCLOPENTYL RADICAL (2 suppliers)
Compound Structure IUPAC Name: cyclopentane | CAS Registry Number: 3889-74-5
Synonyms: Cyclopentyl, Cyclopentyl radical, CID138070

Molecular Formula: C5H9Molecular Weight: 69.124960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQOWUDKEXDCGQS-UHFFFAOYSA-N

3889-74-5
CYCLOPENTYL TRIFLUOROACETATE (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl 2,2,2-trifluoroacetate | CAS Registry Number: 703-13-9
Synonyms: Cyclopentyl trifluoroacetate, cyclopentyl 2,2,2-trifluoroacetate, AG-G-74567, Trifluoroacetic acid, cyclopentyl ester, AC1LAWU8, CTK5D2227, MolPort-003-993-767, 1-[(Trifluoroacetyl)oxy]cyclopentane, PC6421, SBB089866, ZINC08698366, AKOS006275325, KB-49309, FT-0632847

Molecular Formula: C7H9F3O2Molecular Weight: 182.140370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCONYJQZFUESJD-UHFFFAOYSA-N

703-13-9
Cyclopentyl trifluoromethanesulfonate (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl trifluoromethanesulfonate | CAS Registry Number: 131929-89-0
Synonyms: AKOS016000815, AK128605, KB-251278

Molecular Formula: C6H9F3O3SMolecular Weight: 218.194070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZSMRYIWZCBSRQ-UHFFFAOYSA-N

131929-89-0
cyclopentyl((3R,4R)-3-hydroxy-4-(hydroxymethyl)-3-phenylpyrrolidin-1-yl)methanone (1 supplier)1173565-74-6
Cyclopentyl(1,5-dimethyl-1H-pyrazol-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: cyclopentyl-(1,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 1698758-27-8
Synonyms: cyclopentyl(1,5-dimethyl-1H-pyrazol-3-yl)methanol

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMWMYTAGAIUUQP-UHFFFAOYSA-N

1698758-27-8
Cyclopentyl(1-(phenylthio)cyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(1-phenylsulfanylcyclopropyl)methanol | CAS Registry Number: 1956334-92-1
Synonyms: CYCLOPENTYL(1-(PHENYLTHIO)CYCLOPROPYL)METHANOL, AKOS027333598

Molecular Formula: C15H20OSMolecular Weight: 248.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFYINVIDDVFILV-UHFFFAOYSA-N

1956334-92-1
Cyclopentyl(1H-pyrazol-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: cyclopentyl(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1933627-52-1

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HANZJRRASSLXPH-UHFFFAOYSA-N

1933627-52-1
Cyclopentyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone | CAS Registry Number: 1427502-02-0
Synonyms: CYCLOPENTYL(1H-PYRROLO[2,3-B]PYRIDIN-6-YL)METHANONE, AKOS027331749

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTBAXCNFHKCAQA-UHFFFAOYSA-N

1427502-02-0
Cyclopentyl(2,3,4,5-tetrafluorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,3,4,5-tetrafluorophenyl)methanone | CAS Registry Number: 1443309-86-1
Synonyms: ZINC95731277, AKOS027392580, 2,3,4,5-Tetrafluorophenyl cyclopentyl ketone

Molecular Formula: C12H10F4OMolecular Weight: 246.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPNSQERDAMPBLD-UHFFFAOYSA-N

1443309-86-1
Cyclopentyl(2,3,4-trifluorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,3,4-trifluorophenyl)methanone | CAS Registry Number: 1267006-34-7
Synonyms: 2,3,4-Trifluorophenyl cyclopentyl ketone, ZINC49821082, AKOS012262260

Molecular Formula: C12H11F3OMolecular Weight: 228.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMGCSVSGOMYUNO-UHFFFAOYSA-N

1267006-34-7
Cyclopentyl(2,3-difluorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,3-difluorophenyl)methanone | CAS Registry Number: 1344310-88-8
Synonyms: 2,3-Difluorophenyl cyclopentyl ketone, ZINC69640565, AKOS013304248

Molecular Formula: C12H12F2OMolecular Weight: 210.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGFLSWNRWVIQOQ-UHFFFAOYSA-N

1344310-88-8
Cyclopentyl(2,4,5-trifluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,4,5-trifluorophenyl)methanol | CAS Registry Number: 1443302-75-7
Synonyms: Cyclopentyl (2,4,5-trifluorophenyl)methanol, AKOS027444854

Molecular Formula: C12H13F3OMolecular Weight: 230.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVIOWDAKFXAZLJ-UHFFFAOYSA-N

1443302-75-7
Cyclopentyl(2,4,5-trifluorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,4,5-trifluorophenyl)methanone | CAS Registry Number: 1443321-14-9
Synonyms: 2,4,5-Trifluorophenyl cyclopentyl ketone, ZINC95731265, AKOS027392419

Molecular Formula: C12H11F3OMolecular Weight: 228.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHUFHJWJWHDQOB-UHFFFAOYSA-N

1443321-14-9
Cyclopentyl(2,4-difluorophenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: cyclopentyl-(2,4-difluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1021067-83-3
Synonyms: AKOS026747754, cyclopentyl(2,4-difluorophenyl)methanamine hydrochloride, F2167-2135

Molecular Formula: C12H16ClF2NMolecular Weight: 247.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKKOQKAUNAYJGO-UHFFFAOYSA-N

1021067-83-3
cyclopentyl(2,4-difluorophenyl)methanamine hydrochloride (1 supplier)2098050-59-8
Cyclopentyl(2,4-difluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,4-difluorophenyl)methanol | CAS Registry Number: 1248213-27-5
Synonyms: Cyclopentyl (2,4-difluorophenyl)methanol, AKOS010321648

Molecular Formula: C12H14F2OMolecular Weight: 212.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLPJXVIJCXMVLE-UHFFFAOYSA-N

1248213-27-5
cyclopentyl(2,5-difluorophenyl)methanamine hydrochloride (1 supplier)1864058-86-5
Cyclopentyl(2,5-difluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,5-difluorophenyl)methanol | CAS Registry Number: 1216083-41-8
Synonyms: Cyclopentyl (2,5-difluorophenyl)methanol, AKOS010335426

Molecular Formula: C12H14F2OMolecular Weight: 212.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTHXFHGMSZIMQB-UHFFFAOYSA-N

1216083-41-8
Cyclopentyl(2,5-difluorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,5-difluorophenyl)methanone | CAS Registry Number: 1094440-07-9
Synonyms: 2,5-Difluorophenyl cyclopentyl ketone, ZINC36158670, AKOS009339492

Molecular Formula: C12H12F2OMolecular Weight: 210.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISNVWEJBMXQMEJ-UHFFFAOYSA-N

1094440-07-9
cyclopentyl(2,6-difluorophenyl)methanamine hydrochloride (1 supplier)1864057-65-7
Cyclopentyl(2,6-difluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,6-difluorophenyl)methanol | CAS Registry Number: 1342433-98-0
Synonyms: Cyclopentyl (2,6-difluorophenyl)methanol, AKOS013207596

Molecular Formula: C12H14F2OMolecular Weight: 212.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKTCTDFQKUSKKQ-UHFFFAOYSA-N

1342433-98-0
Cyclopentyl(2,6-difluorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,6-difluorophenyl)methanone | CAS Registry Number: 1339769-34-4
Synonyms: 2,6-Difluorophenyl cyclopentyl ketone, ZINC69758959, AKOS013353796

Molecular Formula: C12H12F2OMolecular Weight: 210.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFXRDNOLUFUFRW-UHFFFAOYSA-N

1339769-34-4
Cyclopentyl(2-fluorophenyl)methamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1956325-49-7
Synonyms: cyclopentyl(2-fluorophenyl)methanamine hydrochloride, AKOS026747758, F2167-2139

Molecular Formula: C12H17ClFNMolecular Weight: 229.723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEQQVDXDHMCRTL-UHFFFAOYSA-N

1956325-49-7
CYCLOPENTYL(2-FLUOROPHENYL)METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2-fluorophenyl)methanamine | CAS Registry Number: 1226407-92-6
Synonyms: cyclopentyl(2-fluorophenyl)methanamine, MolPort-008-647-734, AKOS011790751, MCULE-9447537595, NE26551, Z1381268864

Molecular Formula: C12H16FNMolecular Weight: 193.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVWCONKYUKOBNC-UHFFFAOYSA-N

1226407-92-6
Cyclopentyl(2-fluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2-fluorophenyl)methanol | CAS Registry Number: 1225702-81-7
Synonyms: Cyclopentyl (2-fluorophenyl)methanol, AKOS011792144

Molecular Formula: C12H15FOMolecular Weight: 194.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXIQDYLBWMFOBC-UHFFFAOYSA-N

1225702-81-7
CYCLOPENTYL(2-METHOXYPHENYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2-methoxyphenyl)methanamine | CAS Registry Number: 1178774-62-3
Synonyms: AKOS010015826, EN300-243051

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORVJJSAPXZUNPH-UHFFFAOYSA-N

1178774-62-3
cyclopentyl(2-methoxyphenyl)methanamine hydrochloride (1 supplier)1864056-98-3
CYCLOPENTYL(2-METHYLPHENYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2-methylphenyl)methanamine | CAS Registry Number: 1178650-86-6
Synonyms: AKOS010035937

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSQBQIBCUYMQFB-UHFFFAOYSA-N

1178650-86-6
Cyclopentyl(3,4-difluorophenyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(3,4-difluorophenyl)methanamine | CAS Registry Number: 1021125-72-3
Synonyms: AKOS000244969, EN300-243054, A1-16624

Molecular Formula: C12H15F2NMolecular Weight: 211.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWDZCJDSWOIBHZ-UHFFFAOYSA-N

1021125-72-3
Cyclopentyl(3,4-difluorophenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: cyclopentyl-(3,4-difluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1864074-65-6
Synonyms: AKOS026747756, cyclopentyl(3,4-difluorophenyl)methanamine hydrochloride, F2167-2137

Molecular Formula: C12H16ClF2NMolecular Weight: 247.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCUYZYIUYCXLGT-UHFFFAOYSA-N

1864074-65-6
Cyclopentyl(3,4-difluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(3,4-difluorophenyl)methanol | CAS Registry Number: 1183625-32-2
Synonyms: Cyclopentyl (3,4-difluorophenyl)methanol, AKOS010013981

Molecular Formula: C12H14F2OMolecular Weight: 212.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQQGGQKMZKFRJO-UHFFFAOYSA-N

1183625-32-2
Cyclopentyl(3,5-difluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(3,5-difluorophenyl)methanol | CAS Registry Number: 1226179-08-3
Synonyms: Cyclopentyl (3,5-difluorophenyl)methanol, AKOS010913874

Molecular Formula: C12H14F2OMolecular Weight: 212.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKEAMUBUGYGVFH-UHFFFAOYSA-N

1226179-08-3
Cyclopentyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol | CAS Registry Number: 1443325-97-0
Synonyms: CYCLOPENTYL[3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]METHANOL, AKOS027391501, AK424779, Cyclopentyl [3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanol

Molecular Formula: C14H16F4O2Molecular Weight: 292.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOWYHILZVZKDTI-UHFFFAOYSA-N

1443325-97-0
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