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CHEMICAL products beginning with : C
65601 to 65650 of 77201 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 [1313] 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTAMETHYLENEDICHLOROSILANE (11 suppliers)
Compound Structure IUPAC Name: 1,1-dichlorosilinane | CAS Registry Number: 2406-34-0
Synonyms: 1,1-Dichlorosilacyclohexane, Cyclopentamethylenedichlorosilane, Silacyclohexane, 1,1-dichloro-, NSC139832, CID75475, EINECS 219-301-5, NSC 139832

Molecular Formula: C5H10Cl2SiMolecular Weight: 169.124400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPYXTYWOSWVJBL-UHFFFAOYSA-N

2406-34-0
Cyclopentamethylenedimethylsilane (11 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylsilinane | CAS Registry Number: 4040-74-8
Synonyms: Dimethylsilacyclohexane, 1,1-Dimethylsilinane, Silacyclohexane, 1,1-dimethyl-, 1,1-Dimethylsilacyclohexane, 1,1-Dimethyl-1-silacyclohexane, NSC96808, CID77659, EINECS 223-730-3, NSC 96808, CYCLOPENTAMETHYLENE DIMETHYL SILANE, InChI=1/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H

Molecular Formula: C7H16SiMolecular Weight: 128.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPVXTYYXTKCTPM-UHFFFAOYSA-N

4040-74-8
CYCLOPENTAMETHYLENEDIPHENYLSILANE (3 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylsilinane | CAS Registry Number: 18002-79-4
Synonyms: 1,1-diphenylsilinane, 1,1-Diphenylsilacyclohexane, AC1LASHT, SureCN3898942, Silacyclohexane, 1,1-diphenyl-, CTK0A6660, AG-J-12277

Molecular Formula: C17H20SiMolecular Weight: 252.426200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXGZDRHWAIMTPD-UHFFFAOYSA-N

18002-79-4
CYCLOPENTAMINE (15 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N-methylpropan-2-amine | CAS Registry Number: 102-45-4
Synonyms: Cyclopentadrin, Cyclopentamine, Cyclopentamin, Cyclonarol, Cyklosan, Sinos, Ciclopentamina, Cyclopentaminum, Cyclopentamine (INN), Cyclopentaminum [INN-Latin], Ciclopentamina [INN-Spanish], Cyclopentamine (pharmacetical), UNII-WB9Q6M8O60, C9H19N, CID7608, 2-Cyclopentyl-N,1-dimethylethylamine, CHEBI:250688, N,alpha-Dimethylcyclopentaneethylamine, BRN 2689148, PDSP1_001102

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFXKQSZZZPGLKQ-UHFFFAOYSA-N

102-45-4
CYCLOPENTAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 538-02-3
Synonyms: Copyronilum, Clopane hydrochloride, Cyclopentamine HCl, Cyclopentamine hydrochloride, (+-)-Cyclopentamine hydrochloride, UNII-F551446KF3, EINECS 208-681-8, CID92798, 1-Cyclopentyl-2-methylaminopropane hydrochloride, 2-Methylamino-1-cyclopentylpropane hydrochloride, LS-185032, N,alpha-Dimethylcyclopentaneethylamine hydrochloride, Cyclopentaneethylamine, N,alpha-dimethyl-, hydrochloride, Cyclopentaneethanamine, N-alpha-dimethyl-, hydrochloride, 12002-60-7, 3459-06-1

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XGZPRABQSGUFBL-UHFFFAOYSA-N

538-02-3
CYCLOPENTAMINE HIBENZATE (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N-methylpropan-2-amine;4-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 74332-44-8
Synonyms: Cyclopentamine hibenzate, UNII-TCE6U47Y3V, EINECS 277-820-2

Molecular Formula: C23H29NO4Molecular Weight: 383.480660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FEDUGFMOJYMTGA-UHFFFAOYSA-N

74332-44-8
cyclopentan-1-one oxime (1 supplier)
Cyclopentanamine (7 suppliers)4423-02-3
Cyclopentanamine, 1-(2-thienyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylcyclopentan-1-amine | CAS Registry Number: 59397-18-1
Synonyms: 1-(thiophen-2-yl)cyclopentan-1-amine, AGN-PC-0NIBV9, SCHEMBL17982812, DTXSID20483659, ZINC40237603, AKOS010335853, F2189-0903

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGMATICXITUGFG-UHFFFAOYSA-N

59397-18-1
Cyclopentanamine, 1-(2-thienyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 1222098-25-0
Synonyms: cyclopentanamine, 1-(2-thienyl)-, hydrochloride

Molecular Formula: C9H14ClNSMolecular Weight: 203.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJWCSTBVOXAIPS-UHFFFAOYSA-N

1222098-25-0
CYCLOPENTANAMINE, 1-(3,4-DIFLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclopentan-1-amine | CAS Registry Number: 920501-72-0
Synonyms: CTK3H1525, AKOS012095523, Cyclopentanamine, 1-(3,4-difluorophenyl)-

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEXPDCSNYAXYSG-UHFFFAOYSA-N

920501-72-0
Cyclopentanamine, 1-(3-chlorophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)cyclopentan-1-amine | CAS Registry Number: 856563-65-0
Synonyms: 1-(3-chlorophenyl)cyclopentan-1-amine, AGN-PC-04FY0Q, SCHEMBL8284916, MolPort-003-752-019, AKOS009321065, MCULE-7347482955, NE14598

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOBFSMIZMFYSRN-UHFFFAOYSA-N

856563-65-0
Cyclopentanamine, 1-(3-chlorophenyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1215574-59-6
Synonyms: MolPort-008-440-442, AKOS015948246, MCULE-8846572757, 1-(3-Chlorophenyl)cyclopentanamine hydrochloride

Molecular Formula: C11H15Cl2NMolecular Weight: 232.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GSIRZTWXMWPVLF-UHFFFAOYSA-N

1215574-59-6
Cyclopentanamine, 1-(3-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)cyclopentan-1-amine | CAS Registry Number: 1011361-36-6
Synonyms: SCHEMBL17982834, 1-(3-Methoxyphenyl)cyclopentanamine, ZINC13564836, 1-(3-methoxyphenyl)-cyclopentanamine, AKOS000805587, MCULE-9294555694

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXAGLWIEYMKKCU-UHFFFAOYSA-N

1011361-36-6
Cyclopentanamine, 1-(3-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)cyclopentan-1-amine | CAS Registry Number: 75095-82-8
Synonyms: 1-(3-methylphenyl)cyclopentan-1-amine, AC1Q2GZ0, AGN-PC-06KQU1, MolPort-008-512-966, AKOS009376501, MCULE-1949956791, NE29187, EN300-66555

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTMXRYLRBCDAMN-UHFFFAOYSA-N

75095-82-8
Cyclopentanamine, 1-(4-bromophenyl)-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1172462-36-0
Synonyms: 1-(4-bromophenyl)cyclopentan-1-amine hydrochloride, AGN-PC-06DHLF, AC1Q3CW2, CTK7D5121, MolPort-016-633-900, AG-B-78788, MCULE-1804238781, NE15502, EN300-43940, 1-(4-bromophenyl)cyclopentan-1-amine;hydrochloride

Molecular Formula: C11H15BrClNMolecular Weight: 276.600500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KDUWFLSBTKRNKX-UHFFFAOYSA-N

1172462-36-0
Cyclopentanamine, 1-(4-chlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)cyclopentan-1-amine | CAS Registry Number: 75095-84-0
Synonyms: SCHEMBL8478708, MolPort-003-751-927, ZINC11884028, AKOS009321956, 1-(4-chlorophenyl)cyclopentan-1-amine, MCULE-3226408539

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OABHQEDLKCUSRI-UHFFFAOYSA-N

75095-84-0
Cyclopentanamine, 1-(4-chlorophenyl)-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1235439-77-6
Synonyms: 1-(4-chlorophenyl)cyclopentan-1-amine hydrochloride, AC1Q3CW3, AGN-PC-082NJX, MolPort-009-042-461, AKOS016906294, MCULE-6309030965, NE22171, EN300-62272, 1-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride, T6734851

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GWANQHWNKPKGCD-UHFFFAOYSA-N

1235439-77-6
Cyclopentanamine, 1-(4-fluorophenyl)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1209904-53-9
Synonyms: 1-(4-fluorophenyl)cyclopentan-1-amine hydrochloride, AC1Q3CW4, AGN-PC-07HCT2, CTK7D5122, MolPort-016-634-611, AKOS008125998, AG-B-79001, NE38585, EN300-55790, 1-(4-fluorophenyl)cyclopentan-1-amine;hydrochloride

Molecular Formula: C11H15ClFNMolecular Weight: 215.694903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPWHJFCLVUIHMP-UHFFFAOYSA-N

1209904-53-9
Cyclopentanamine, 1-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclopentan-1-amine | CAS Registry Number: 75095-85-1
Synonyms: MolPort-002-680-000, ZINC11833620, AKOS000805588, MCULE-4590325644, 1-(4-methoxyphenyl)cyclopentan-1-amine, 1-(4-Methoxyphenyl)cyclopentane-1-amine

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXOUBGWNQDCRAW-UHFFFAOYSA-N

75095-85-1
Cyclopentanamine, 1-(4-methoxyphenyl)-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1221723-81-4
Synonyms: 1-(4-methoxyphenyl)cyclopentan-1-amine hydrochloride, AGN-PC-07CKMF, AC1Q3C2R, CTK7A2672, MolPort-016-634-910, AKOS008126001, AG-B-79087, NE31080, EN300-59965, 1-(4-methoxyphenyl)cyclopentan-1-amine;hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFINDQKJMNKQEM-UHFFFAOYSA-N

1221723-81-4
Cyclopentanamine, 1-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)cyclopentan-1-amine | CAS Registry Number: 75095-83-9
Synonyms: SCHEMBL8352395, RESLJLKNUFHRCC-UHFFFAOYSA-N, 1-(p-methylphenyl)cyclopentylamine, ZINC33487145, AKOS009376864

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RESLJLKNUFHRCC-UHFFFAOYSA-N

75095-83-9
Cyclopentanamine, 1-(4-methylphenyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1222098-13-6
Synonyms: cyclopentanamine, 1-(4-methylphenyl)-, hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HTWSLYJSVHGCGP-UHFFFAOYSA-N

1222098-13-6
Cyclopentanamine, 1-[3-(trifluoromethyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclopentan-1-amine | CAS Registry Number: 1094341-18-0
Synonyms: ZINC33487339, AKOS009321442, AK203450, 1-(3-(Trifluoromethyl)phenyl)cyclopentanamine

Molecular Formula: C12H14F3NMolecular Weight: 229.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTQCHEGMNUGFPQ-UHFFFAOYSA-N

1094341-18-0
Cyclopentanamine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1222098-16-9
Synonyms: cyclopentanamine, 1-[3-(trifluoromethyl)phenyl]-, hydrochloride

Molecular Formula: C12H15ClF3NMolecular Weight: 265.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSZXRDPMEPRWHI-UHFFFAOYSA-N

1222098-16-9
Cyclopentanamine, 1-[4-(trifluoromethyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine | CAS Registry Number: 160001-93-4
Synonyms: 1-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine, AGN-PC-02ISNW, SCHEMBL8529977, MolPort-013-173-398, AKOS011412153, NE28824

Molecular Formula: C12H14F3NMolecular Weight: 229.241470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJXBCMBARUYZGT-UHFFFAOYSA-N

160001-93-4
Cyclopentanamine, 1-[4-(trifluoromethyl)phenyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1222098-17-0
Synonyms: cyclopentanamine, 1-[4-(trifluoromethyl)phenyl]-, hydrochloride

Molecular Formula: C12H15ClF3NMolecular Weight: 265.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBWFDIVAYZXSEG-UHFFFAOYSA-N

1222098-17-0
Cyclopentanamine, 1-ethynyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynylcyclopentan-1-amine | CAS Registry Number: 42785-71-7
Synonyms: CTK1C8354, AKOS006339296, BB 0261467

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCTXFYBEKPTOEW-UHFFFAOYSA-N

42785-71-7
Cyclopentanamine, 1-methyl- (10 suppliers)
Compound Structure IUPAC Name: 1-methylcyclopentan-1-amine | CAS Registry Number: 40571-45-7
Synonyms: 1-methylcyclopentan-1-amine, AC1LAUZK, AC1Q2CZC, SureCN284611, Ambcb4017355, 1-methyl-1-cyclopentanamine, 1-Amino-1-methylcyclopentane, CTK1D5054, MolPort-015-112-683, AKOS002392005, AG-B-83119, AM808157, EN300-42611, A825176, Cyclopentylamine, 1-methyl- (6CI);1-Amino-1-methylcyclopentane;1-Methylcyclopentylamine;

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWASBYPJZBHZQJ-UHFFFAOYSA-N

40571-45-7
Cyclopentanamine, 1-phenyl-N-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(1-phenylcyclopentyl)methanimine | CAS Registry Number: 63207-61-4
Synonyms: CTK1I7864

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHIUKMZXZPFCJF-UHFFFAOYSA-N

63207-61-4
Cyclopentanamine, 2-(1-piperidinyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-piperidin-1-ylcyclopentan-1-amine | CAS Registry Number: 88807-05-0
Synonyms: CTK3A5897

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBADGENJUNFOIO-ZJUUUORDSA-N

88807-05-0
Cyclopentanamine, 2-(1-pyrrolidinyl)-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-pyrrolidin-1-ylcyclopentan-1-amine | CAS Registry Number: 88807-07-2
Synonyms: SureCN420324, CTK3A5896

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIMJMHGPAPQPTQ-BDAKNGLRSA-N

88807-07-2
Cyclopentanamine, 2-(2-furanylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-ylmethyl)cyclopentan-1-amine | CAS Registry Number: 18134-25-3
Synonyms: Oprea1_444819, AC1MY123, STOCK3S-19959, CTK0E2994, MolPort-001-786-833, STL335380, 2-(furan-2-ylmethyl)cyclopentanamine, AKOS012297743, MCULE-2022926593, 2-(furan-2-ylmethyl)cyclopentan-1-amine, (1R,2S)-2-(furan-2-ylmethyl)cyclopentanamine, (1S,2S)-2-(furan-2-ylmethyl)cyclopentanamine

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQCDOVRAZHBFED-UHFFFAOYSA-N

18134-25-3
Cyclopentanamine, 2-(2-phenylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethyl)cyclopentan-1-amine | CAS Registry Number: 63762-62-9
Synonyms: 2-(2-phenylethyl)cyclopentan-1-amine, MolPort-013-899-578, AKOS011897952, MCULE-1314772742, Z1342128870

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

InChIKey: IHXFUYTXTVDHIK-UHFFFAOYSA-N

63762-62-9
CYCLOPENTANAMINE, 2-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)-, (1S,2S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclopentan-1-amine | CAS Registry Number: 928776-83-4
Synonyms: CTK3F7138, Cyclopentanamine, 2-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-, (1S,2S)-

Molecular Formula: C16H22N2Molecular Weight: 242.359280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYEZEWRXULBVEW-HOTGVXAUSA-N

928776-83-4
Cyclopentanamine, 2-(4-thiomorpholinyl)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-thiomorpholin-4-ylcyclopentan-1-amine | CAS Registry Number: 88807-09-4
Synonyms: CTK3A5895

Molecular Formula: C9H18N2SMolecular Weight: 186.317620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBYQJSDRZAXCJW-BDAKNGLRSA-N

88807-09-4
Cyclopentanamine, 2-(phenylmethoxy)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 181495-36-3
Synonyms: SBB028396, AG-E-31609, 181657-56-7, (1R,2R)-2-(phenylmethoxy)cyclopentylamine, (1R,2R)-1-Amino-2-benzyloxycyclopentane, (1R,2R)-2-BENZYLOXYCYCLOPENTYLAMINE, SureCN352622, AC1Q4U9M, CTK0A6422, (1R,2R)-2-(Benzyloxy)cyclopentanamine, AK146069, KB-00427, ST098271, (1R,2R)-2-(benzyloxy)cyclopentan-1-amine, (1R,2R)-trans-2-Benzyloxy-cyclopentylamine, (1R)-trans-2-(Phenylmethoxy)cyclopentanamine, (1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYLAMINE

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMSXLUBRRQALI-VXGBXAGGSA-N

181495-36-3
CYCLOPENTANAMINE, 2-(PHENYLTHIO)-N-PROPYL- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanyl-N-propylcyclopentan-1-amine | CAS Registry Number: 648419-43-6
Synonyms: SureCN6318793, CTK2A2729, AKOS013946062, Cyclopentanamine, 2-(phenylthio)-N-propyl-

Molecular Formula: C14H21NSMolecular Weight: 235.388240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLQJNBNEFCTZNP-UHFFFAOYSA-N

648419-43-6
Cyclopentanamine, 2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-,(1R,2R)-rel- (0 suppliers)538326-37-3
Cyclopentanamine, 2-azido-, (1R,2R)-rel- (0 suppliers)518352-91-5
Cyclopentanamine, 2-butyl-N-(2-butylcyclopentyl)- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-N-(2-butylcyclopentyl)cyclopentan-1-amine | CAS Registry Number: 105317-84-8
Synonyms: AGN-PC-00NGTC, ACMC-20m85a, CTK0G5596

Molecular Formula: C18H35NMolecular Weight: 265.477200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWZJWXIVQACWPM-UHFFFAOYSA-N

105317-84-8
Cyclopentanamine, 2-cyclopentylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopentylidenecyclopentan-1-amine | CAS Registry Number: 61423-29-8
Synonyms: CTK2E0321

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGPRROZRATZJQE-UHFFFAOYSA-N

61423-29-8
Cyclopentanamine, 2-methoxy-N,N-dimethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-methoxy-N,N-dimethylcyclopentan-1-amine | CAS Registry Number: 63440-82-4
Synonyms: SureCN12212559, CTK1I6898

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQSLVOVKWLYEOH-SFYZADRCSA-N

63440-82-4
CYCLOPENTANAMINE, 2-PHENYL-, (1S,2R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-phenylcyclopentan-1-amine | CAS Registry Number: 676464-29-2
Synonyms: Trans-cypenamine, Cyclopentanamine, 2-phenyl-, trans-, Cypenamine, (E)-, UNII-NJ2BR5O8U5, CTK1H7069, 6604-06-4, Cyclopentylamine, 2-phenyl-, trans-, (+/-)-trans-2-Phenylcyclopentanamine, (+/-)-trans-2-Phenylcyclopentylamine, Cyclopentanamine, 2-phenyl-, (1S,2R)-, Cyclopentanamine, 2-phenyl-, (1R,2S)-rel-, 70450-46-3

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNGYTYNUZHDMPP-MNOVXSKESA-N

676464-29-2
Cyclopentanamine, 2-phenyl-, trans- (6 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-phenylcyclopentan-1-amine | CAS Registry Number: 6604-06-4
Synonyms: SureCN293405, CTK1J5385

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNGYTYNUZHDMPP-WDEREUQCSA-N

6604-06-4
Cyclopentanamine, 3-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butylcyclopentan-1-amine | CAS Registry Number: 61888-95-7
Synonyms: SureCN8697641, CTK2D0692, AKOS006362647

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTNCLUXXFWNCTL-UHFFFAOYSA-N

61888-95-7
Cyclopentanamine, 3-methyl- (5 suppliers)
Compound Structure IUPAC Name: 3-methylcyclopentan-1-amine | CAS Registry Number: 52430-83-8
Synonyms: 3-methylcyclopentylamine, SureCN43763, AGN-PC-00332P, CTK1G2675, AKOS006337445, KB-183660

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGSSDLSVHUCRFI-UHFFFAOYSA-N

52430-83-8
Cyclopentanamine, N,?N,?3,?3,?4-?pentamethyl- (1 supplier)859182-89-1
Cyclopentanamine, N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylcyclopentanamine | CAS Registry Number: 34969-56-7
Synonyms: SureCN383574, CTK1B0848

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZURPXDWBEOCXSO-UHFFFAOYSA-N

34969-56-7
Cyclopentanamine, N,N-dimethyl-, hydrochloride (1 supplier)75098-44-1
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