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CHEMICAL products beginning with : C
62051 to 62100 of 73074 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, N-(2-METHOXYETHYL)-2-(PHENYLTHIO)- (2 suppliers)
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- (1 supplier)510707-01-4
Cyclopentanamine, N-(2-methylpropylidene)- (2 suppliers)
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- (1 supplier)141185-78-6
CYCLOPENTANAMINE, N-(CYCLOPROPYLMETHYL)- (3 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- (3 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- (2 suppliers)
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- (1 supplier)
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) (3 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)- (2 suppliers)
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- (7 suppliers)117751-37-8
CYCLOPENTANAMINE,1-(4-ETHOXYBUTYL)- (5 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]- (1 supplier)531556-43-1
CYCLOPENTANAMINE,1-(METHOXYMETHYL)- (13 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]- (6 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- (8 suppliers)114635-63-1
CYCLOPENTANAMINE,1-CYCLOPROPYL- (6 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- (6 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- (5 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)- (5 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- (5 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)- (5 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)- (7 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- (7 suppliers)124574-03-4
CYCLOPENTANAMINE,2-(3,4-DIFLUOROPHENYL)-,(1R,2R)-REL- (6 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- (6 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)- (5 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)- (5 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)- (7 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)- (5 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)- (8 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- (6 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- (5 suppliers)551936-59-5
CYCLOPENTANAMINE,2-BROMO-,(1R,2R)-REL- (5 suppliers)774497-82-4
CYCLOPENTANAMINE,2-BROMO-N-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: N-(2-bromocyclopentyl)hydroxylamine | CAS Registry Number: 134409-56-6
Synonyms: CTK8G8430, N-(2-bromocyclopentyl)hydroxylamine, OR214775

Molecular Formula: C5H10BrNOMolecular Weight: 180.045 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWGAOUTWVKILJP-UHFFFAOYSA-N

134409-56-6
CYCLOPENTANAMINE,2-METHOXY-2-PHENYL-,(1R,2S)-REL- (6 suppliers)458566-76-2
CYCLOPENTANAMINE,2-PHENOXY-,TRANS- (5 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-phenoxycyclopentan-1-amine | CAS Registry Number: 767603-10-1
Synonyms: (1R,2R)-2-Phenoxycyclopentanamine, ZINC23067469, AKOS027415000, AK460698

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEBWXWDQSPNZHG-GHMZBOCLSA-N

767603-10-1
CYCLOPENTANAMINE,3,3-DIMETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxycyclopentan-1-amine | CAS Registry Number: 249296-19-3
Synonyms: 3,3-Dimethoxycyclopentanamine, CTK8H8195, AKOS022532571, AK444716

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWRNKWKSVQWUQE-UHFFFAOYSA-N

249296-19-3
CYCLOPENTANAMINE,3,4-DIMETHOXY-,(1A,3SS,4SS)- (6 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3,4-dimethoxycyclopentan-1-amine | CAS Registry Number: 337361-68-9
Synonyms: AKOS027405108, AK446831, (1S,3R,4S)-3,4-dimethoxycyclopentanamine

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHOCIBAQIMUAGZ-DGUCWDHESA-N

337361-68-9
CYCLOPENTANAMINE,3-(1H-IMIDAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 933733-71-2
Synonyms: AKOS027419422, 3-(1H-Imidazol-2-yl)cyclopentanamine, AK466607

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLNRXLKKRLCVAH-UHFFFAOYSA-N

933733-71-2
CYCLOPENTANAMINE,3-(5-METHYL-1H-IMIDAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1H-imidazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 933759-44-5
Synonyms: Cyclopentanamine,3- -

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQIIXUZZWGAHCU-UHFFFAOYSA-N

933759-44-5
CYCLOPENTANAMINE,3-[(AMINOOXY)METHYL]- (6 suppliers)
Compound Structure IUPAC Name: O-[(3-aminocyclopentyl)methyl]hydroxylamine | CAS Registry Number: 301547-03-5
Synonyms: Cyclopentanamine,3-[ methyl]-, SCHEMBL8749627, CHEMBL1213434, CTK8H1940, CGP-55573A, AKOS006363940

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJXUBHNUMVHHOI-UHFFFAOYSA-N

301547-03-5
CYCLOPENTANAMINE,3-[(AMINOOXY)METHYL]-,CIS- (6 suppliers)
Compound Structure IUPAC Name: O-[[(1S,3R)-3-aminocyclopentyl]methyl]hydroxylamine | CAS Registry Number: 167081-05-2
Synonyms: SCHEMBL8749630, AKOS027399896, AK439852, (1R,3S)-3-((Aminooxy)methyl)cyclopentanamine

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJXUBHNUMVHHOI-NTSWFWBYSA-N

167081-05-2
CYCLOPENTANAMINE,3-ETHOXY-,(1R,3S)-REL- (5 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-ethoxycyclopentan-1-amine | CAS Registry Number: 684220-50-6
Synonyms: SCHEMBL5674203, (1R,3S)-3-Ethoxycyclopentanamine, AKOS027412390, AK457143

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBWBWPNXLLWXNH-RQJHMYQMSA-N

684220-50-6
CYCLOPENTANAMINE,3-PHENYL- HCL (4 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclopentan-1-amine hydrochloride | CAS Registry Number: 56740-41-1
Synonyms: 3-Phenylcyclopentylamine hydrochloride, CID3044077, Cyclopentanamine, 3-phenyl-, hydrochloride, LS-57798

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VDYUPMITEAILSZ-UHFFFAOYSA-N

56740-41-1
Cyclopentanamine,N,1,2,2-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-[(5-methylfuran-2-carbonyl)amino]urea | CAS Registry Number: 6400-48-2
Synonyms: AC1NQ6UZ, 1-(3-chlorophenyl)-3-[(5-methylfuran-2-carbonyl)amino]urea, AKOS003856284

Molecular Formula: C13H12ClN3O3Molecular Weight: 293.705680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHLZTMSKBQTERW-UHFFFAOYSA-N

6400-48-2
CYCLOPENTANAMINE,N-(3-METHOXYPROPYL)-3-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-3-methylcyclopentan-1-amine | CAS Registry Number: 416887-04-2
Synonyms: AC1ME6JZ, Ambcb5512990, Cyclopentanamine,N- -3-methyl-, MolPort-002-084-346, HMS1582E10, AKOS013569002, MCULE-5418938938, N-(3-methoxypropyl)-3-methylcyclopentan-1-amine, (1R,3R)-N-(3-methoxypropyl)-3-methylcyclopentanamine, (1S,3S)-N-(3-methoxypropyl)-3-methylcyclopentanamine

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVNNXHGXKCUURQ-UHFFFAOYSA-N

416887-04-2
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