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CHEMICAL products beginning with : C
62451 to 62500 of 73546 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 [1250] 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 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- (8 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- (4 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
Cyclopentanamine, N,N-dimethyl-2-tricyclo[3.3.1.13,7]dec-1-yl- (1 supplier)851070-87-6
Cyclopentanamine, N-(2,2,2-trifluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)cyclopentanamine | CAS Registry Number: 1017024-34-8
Synonyms: N-(2,2,2-trifluoroethyl)cyclopentanamine, AGN-PC-04PIR7, MolPort-004-337-029, AKOS000176592, NE25617

Molecular Formula: C7H12F3NMolecular Weight: 167.172090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDZJAXDALRSDQG-UHFFFAOYSA-N

1017024-34-8
CYCLOPENTANAMINE, N-(2-METHOXYETHYL)-2-(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-phenylsulfanylcyclopentan-1-amine | CAS Registry Number: 648419-44-7
Synonyms: SureCN6328219, CTK2A2728, Cyclopentanamine, N-(2-methoxyethyl)-2-(phenylthio)-

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKCHDNRALCUNND-UHFFFAOYSA-N

648419-44-7
Cyclopentanamine, N-(2-methylpropyl)-2-(phenylthio)-, (1R,2R)-rel- (0 suppliers)510707-01-4
Cyclopentanamine, N-(2-methylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-2-methylpropan-1-imine | CAS Registry Number: 89136-85-6
Synonyms: ACMC-20li7a, AGN-PC-00M5NT, SureCN11203873, SureCN11203877, CTK3A0814

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRURNPYDQGIERQ-UHFFFAOYSA-N

89136-85-6
Cyclopentanamine, N-(benzoyloxy)-1-methyl-3-(1-methylethyl)-, cis- (0 suppliers)141185-78-6
CYCLOPENTANAMINE, N-(CYCLOPROPYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)cyclopentanamine | CAS Registry Number: 898911-74-5
Synonyms: SureCN1678693, CTK2I8765, AKOS000227745, Cyclopentanamine, N-(cyclopropylmethyl)-

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUJOUJDTVQIJRO-UHFFFAOYSA-N

898911-74-5
Cyclopentanamine, N-[(3-nitrophenyl)methylene]-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-N-(1-phenylcyclopentyl)methanimine | CAS Registry Number: 66824-12-2
Synonyms: CTK1H9284

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYDHGIQEROCPQV-UHFFFAOYSA-N

66824-12-2
Cyclopentanamine, N-cyclopentylidene- (1 supplier)
Compound Structure IUPAC Name: N-cyclopentylcyclopentanimine | CAS Registry Number: 27721-49-9
Synonyms: CTK0I5509

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZQMUCONWOTORG-UHFFFAOYSA-N

27721-49-9
Cyclopentanamine, N-ethyl-2-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-N-ethyl-2-methylcyclopentan-1-amine | CAS Registry Number: 143571-11-3
Synonyms: CTK0B4395

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAPDKDGIWOJLKQ-HTQZYQBOSA-N

143571-11-3
Cyclopentanamine, N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentylhydroxylamine | CAS Registry Number: 4901-28-4
Synonyms: N-cyclopentylhydroxylamine, N-cyclopentyl-hydroxylamine, SCHEMBL804661, XDYRBRLMIGIKQW-UHFFFAOYSA-N, ZINC38391851, AKOS021001815, AK340904

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDYRBRLMIGIKQW-UHFFFAOYSA-N

4901-28-4
CYCLOPENTANAMINE, N-METHYL-, SULFATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-methylcyclopentanamine;sulfuric acid | CAS Registry Number: 880495-36-3
Synonyms: CTK2I1679, Cyclopentanamine, N-methyl-, sulfate (1:1)

Molecular Formula: C6H15NO4SMolecular Weight: 197.252600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTJAQNZOUMAUPA-UHFFFAOYSA-N

880495-36-3
CYCLOPENTANAMINE, N-METHYL-2-(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenylsulfanylcyclopentan-1-amine | CAS Registry Number: 648419-45-8
Synonyms: Cyclopentanamine, N-methyl-2-(phenylthio)-, AGN-PC-00EJV5, SureCN6318401, CTK2A2727, AKOS013946845

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEYOBCLRIKQPHO-UHFFFAOYSA-N

648419-45-8
Cyclopentanamine, N-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl- (1 supplier)851070-86-5
Cyclopentanamine, N-methyl-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-N-methylnitrous amide | CAS Registry Number: 75098-43-0
Synonyms: N-nitrosomethylcyclopentylamine

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZILOFHKHFUKIO-UHFFFAOYSA-N

75098-43-0
CYCLOPENTANAMINE,1,1-DIOXYBIS- (6 suppliers)117751-37-8
CYCLOPENTANAMINE,1-(4-ETHOXYBUTYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxybutyl)cyclopentan-1-amine | CAS Registry Number: 95850-06-9
Synonyms: Cyclopentanamine,1- -

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIMUCJIMXKPVSG-UHFFFAOYSA-N

95850-06-9
Cyclopentanamine,1-(dimethylphenylsilyl)-N,N-dimethyl-2-[(trimethylsilyl)methylene]- (0 suppliers)531556-43-1
CYCLOPENTANAMINE,1-(METHOXYMETHYL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopentan-1-amine | CAS Registry Number: 676560-74-0
Synonyms: 1-(methoxymethyl)cyclopentanamine, [1-(methoxymethyl)cyclopentyl]amine hydrochloride, SureCN629022, MolPort-004-754-521, ALBB-010139, SBB050232, STK506239, 1-(methoxymethyl)cyclopentan-1-amine, AKOS005172333, 1-METHOXYMETHYL-CYCLOPENTYLAMINE, AK118037, BB 0260745, EN300-81666

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALMYLABZOCCULD-UHFFFAOYSA-N

676560-74-0
CYCLOPENTANAMINE,1-[(METHYLTHIO)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfanylmethyl)cyclopentan-1-amine | CAS Registry Number: 331826-37-0
Synonyms: Cyclopentanamine,1-[ methyl]-, SCHEMBL7240775, CTK8I2391, AKOS006347853

Molecular Formula: C7H15NSMolecular Weight: 145.265700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIVBTGWHJMGDCD-UHFFFAOYSA-N

331826-37-0
CYCLOPENTANAMINE,1-BUTYL-2-METHYL- (7 suppliers)114635-63-1
CYCLOPENTANAMINE,1-CYCLOPROPYL- (5 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylcyclopentan-1-amine | CAS Registry Number: 132439-41-9
Synonyms: 1-Cyclopropylcyclopentanamine, SCHEMBL7462675, 1-Amino-1-cyclopropylcyclopentane, AMNLAEZUDVGLNT-UHFFFAOYSA-N, AKOS006238847, AK436067, OR213701

Molecular Formula: C8H15NMolecular Weight: 125.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMNLAEZUDVGLNT-UHFFFAOYSA-N

132439-41-9
CYCLOPENTANAMINE,1-ETHYNYL-N-METHYL-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-N-methyl-N-prop-2-enylcyclopentan-1-amine | CAS Registry Number: 423162-85-0
Synonyms: SCHEMBL5039705, CTK8I7003, JHKQBODHIHGSPC-UHFFFAOYSA-N, Allyl-(1-ethynyl-cyclopentyl)-methyl-amine, Cyclopentanamine, 1-ethynyl-N-methyl-N-2-propen-1-yl-

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHKQBODHIHGSPC-UHFFFAOYSA-N

423162-85-0
CYCLOPENTANAMINE,1-PENTYL- (4 suppliers)
Compound Structure IUPAC Name: 1-pentylcyclopentan-1-amine | CAS Registry Number: 68288-46-0
Synonyms: Cyclopentanamine,1-pentyl-, SCHEMBL5821040, AKOS011912746

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWEZLAFWRWEPRQ-UHFFFAOYSA-N

68288-46-0
CYCLOPENTANAMINE,2-(1H-IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 933759-38-7

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNGQJKGCYDAIMD-UHFFFAOYSA-N

933759-38-7
CYCLOPENTANAMINE,2-(1H-IMIDAZOL-4-YL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)cyclopentan-1-amine | CAS Registry Number: 778552-22-0
Synonyms: Cyclopentanamine,2- -,trans-, SCHEMBL2895063, AKOS022717111, 929102-06-7

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUHUWRJWVGDFJX-UHFFFAOYSA-N

778552-22-0
CYCLOPENTANAMINE,2-(1H-IMIDAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)cyclopentan-1-amine | CAS Registry Number: 929102-06-7
Synonyms: Cyclopentanamine,2- -,trans-, SCHEMBL2895063, AKOS022717111, 778552-22-0

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUHUWRJWVGDFJX-UHFFFAOYSA-N

929102-06-7
CYCLOPENTANAMINE,2-(2-ALLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylcyclopentan-1-amine | CAS Registry Number: 120871-54-7
Synonyms: 2-(prop-2-en-1-yl)cyclopentan-1-amine, SCHEMBL2162157, CTK8G7222, MolPort-004-754-250, AKOS011895286, MCULE-2299466622, NE56255, EN300-75450

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYSFCZXVKZBMTC-UHFFFAOYSA-N

120871-54-7
CYCLOPENTANAMINE,2-(2-ALLYL)-,TRANS- (6 suppliers)124574-03-4
CYCLOPENTANAMINE,2-(3,4-DIFLUOROPHENYL)-,(1R,2R)-REL- (5 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(3,4-difluorophenyl)cyclopentan-1-amine | CAS Registry Number: 436847-96-0
Synonyms: SCHEMBL4255776, AKOS027407261, AK449846, (1R,2R)-2-(3,4-Difluorophenyl)cyclopentanamine

Molecular Formula: C11H13F2NMolecular Weight: 197.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOEBXHPNNBCJOH-LDYMZIIASA-N

436847-96-0
CYCLOPENTANAMINE,2-(3,5-DIFLUOROPHENYL)-,(1R,2R)-REL- (5 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(3,5-difluorophenyl)cyclopentan-1-amine | CAS Registry Number: 344463-37-2
Synonyms: SCHEMBL3717272, ZINC34622470, AKOS027405457, AK447306, (1R,2R)-2-(3,5-Difluorophenyl)cyclopentanamine

Molecular Formula: C11H13F2NMolecular Weight: 197.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWLDYDCYVZHMLB-GHMZBOCLSA-N

344463-37-2
CYCLOPENTANAMINE,2-(5-METHYL-1H-IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-imidazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 933701-04-3
Synonyms: AKOS027419405, AK466569, 2-(4-Methyl-1H-imidazol-2-yl)cyclopentanamine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNHDTODMYBAOGT-UHFFFAOYSA-N

933701-04-3
CYCLOPENTANAMINE,2-(ISOPROPYL)-,(1S,2S)- (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-propan-2-ylcyclopentan-1-amine | CAS Registry Number: 710272-88-1
Synonyms: SCHEMBL15980606, AJ-100311

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSHKOEGVVYRQIF-YUMQZZPRSA-N

710272-88-1
CYCLOPENTANAMINE,2-(PHENYLMETHOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 796038-32-9
Synonyms: 2-phenylmethoxycyclopentan-1-amine, (1R,2R)-1-Amino-2-benzyloxycyclopentane, (1R,2R)-2-BENZYLOXYCYCLOPENTYLAMINE, ACMC-20apqo, AC1NNUOI, ACMC-20apr7, AGN-PC-00HOU0, SureCN1853519, CTK2G4009, Cyclopentanamine, 2-(phenylmethoxy)-, AKOS009104061, AG-H-19231, MCULE-2112411676, (1R,2R)-2-phenylmethoxycyclopentan-1-amine, (1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYLAMINE

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

InChIKey: JIMSXLUBRRQALI-UHFFFAOYSA-N

796038-32-9
CYCLOPENTANAMINE,2-(PHENYLMETHOXY)-,(1R,2S)- (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 663926-35-0
Synonyms: Cyclopentanamine,2- -, -, AC1OOD0K, SCHEMBL3838685, (1R,2S)-2-phenylmethoxycyclopentan-1-amine, FT-0604569, I14-55672

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

InChIKey: JIMSXLUBRRQALI-NEPJUHHUSA-N

663926-35-0
CYCLOPENTANAMINE,2-(PHENYLMETHOXY)-,(1S,2R)- (7 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 404028-21-3
Synonyms: Cyclopentanamine,2- -, -, AC1ODVKM, SCHEMBL3836108, JIMSXLUBRRQALI-NWDGAFQWSA-N, (1S,2R)-2-Benzyloxycyclopentylamine, (1S,2R)-2-Benzyloxy-cyclopentylamine, (1S,2R)-2-phenylmethoxycyclopentan-1-amine, FT-0604545, I14-63180

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

InChIKey: JIMSXLUBRRQALI-NWDGAFQWSA-N

404028-21-3
CYCLOPENTANAMINE,2-(PHENYLTHIO)-,(1R,2R)-REL- (5 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-phenylsulfanylcyclopentan-1-amine | CAS Registry Number: 238747-46-1
Synonyms: AKOS027403343, (1R,2R)-2-(Phenylthio)cyclopentanamine, AK444455, (1R)-2alpha-(Phenylthio)cyclopentane-1beta-amine

Molecular Formula: C11H15NSMolecular Weight: 193.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPZIRHDYMPYTER-GHMZBOCLSA-N

238747-46-1
CYCLOPENTANAMINE,2-(TRIFLUOROMETHYL)-,(1R,2S)-REL- (4 suppliers)551936-59-5
CYCLOPENTANAMINE,2-BROMO-,(1R,2R)-REL- (4 suppliers)774497-82-4
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