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CHEMICAL products beginning with : C
62401 to 62450 of 73451 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-(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
CYCLOPENTANAMINE,2-BROMO-N-HYDROXY- (5 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- (5 suppliers)458566-76-2
CYCLOPENTANAMINE,2-PHENOXY-,TRANS- (4 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- (5 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)- (5 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)- (4 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)- (4 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]- (5 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- (5 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- (4 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 (3 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- (0 suppliers)
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- (5 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
CYCLOPENTANAMINE,N-(3-METHYLBUTYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)cyclopentanamine | CAS Registry Number: 70392-00-6
Synonyms: N-(3-methylbutyl)cyclopentanamine, Cyclopentanamine,N- -, SCHEMBL7776906, MolPort-004-378-484, AKOS000226685, MCULE-7492681751, NE17295

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

InChIKey: FVOLGLBAXIMDIZ-UHFFFAOYSA-N

70392-00-6
CYCLOPENTANAMINE,N-(TERT-BUTYL)-N-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-cyclopentylnitrous amide | CAS Registry Number: 63401-07-0
Synonyms: CTK8J7379, Cyclopentanamine,N- -N-nitroso-

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBCLSWWJRNSJKC-UHFFFAOYSA-N

63401-07-0
Cyclopentanamine,N-(triphenylphosphoranylidene)- (3 suppliers)
Compound Structure IUPAC Name: cyclopentylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 85903-63-5
Synonyms: (cyclopentylimino)(triphenyl)-|E5-phosphane, NSC143797, AC1Q4THH, AC1L64GL, cyclopentylimino(triphenyl)-, NSC-143797, OR352810, CYCLOPENTANAMINE,N-(TRIPHENYLPHOSPHORANYLIDENE)-

Molecular Formula: C23H24NPMolecular Weight: 345.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFSSJDDDNPOUHP-UHFFFAOYSA-N

85903-63-5
Cyclopentanamine,N-[2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethyl]-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[2-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)ethyl]cyclopentanamine;hydrochloride | CAS Registry Number: 62469-26-5
Synonyms: AC1MIKBV, LS-60877

Molecular Formula: C22H26ClNMolecular Weight: 339.901540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YGJSZJLYEYLYNY-UHFFFAOYSA-N

62469-26-5
CYCLOPENTANAMINE,N-[3-(1-METHYLETHOXY)PROPYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(3-propan-2-yloxypropyl)cyclopentanamine | CAS Registry Number: 55611-58-0
Synonyms: N-(3-ISOPROPOXYPROPYL)CYCLOPENTANAMINE, CTK8J2763, AKOS009009531, AK453339, LP092890, Cyclopentanamine, N-[3-(1-methylethoxy)propyl]- (9CI)

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFDDDCMZEDUTRZ-UHFFFAOYSA-N

55611-58-0
Cyclopentanamine,N-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-N-methyl-, hydrochloride, (E)-(9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]-N-methylcyclopentanamine;hydrochloride | CAS Registry Number: 63869-55-6
Synonyms: N 764 (trans), Thioxanthene, 2-chloro-9-(3-(cyclopentylmethylamino)propylidene)-, hydrochloride, (E)-, trans-2-Chloro-9-(3-(cyclopentylmethylamino)propylidene)thioxanthene, hydrochloride, AC1O64VD, LS-153583, N-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]-N-methylcyclopentanamine hydrochloride

Molecular Formula: C22H25Cl2NSMolecular Weight: 406.411600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRYJGFZDCPAKOC-DYMYMWKRSA-N

63869-55-6
Cyclopentanamine,N-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-N-methyl-, hydrochloride, (Z)-(9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]-N-methylcyclopentanamine;hydrochloride | CAS Registry Number: 63869-56-7
Synonyms: N 764 (cis), cis-2-Chloro-9-(3-(N-cyclopentyl-N-methylamino)propylidene)thioxanthene, hydrochloride, Thioxanthene, 2-chloro-9-(3-(N-cyclopentyl-N-methylamino)propylidene)-, hydrochloride, (Z)-, AC1O64VJ, LS-153584, N-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]-N-methylcyclopentanamine hydrochloride

Molecular Formula: C22H25Cl2NSMolecular Weight: 406.411600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRYJGFZDCPAKOC-LFYAFSDUSA-N

63869-56-7
CYCLOPENTANAMINE,N-CYCLOPENTYL-N-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: N,N-dicyclopentylnitrous amide | CAS Registry Number: 56420-30-5
Synonyms: Nitrosodicyclopentylamine, CID3017028, Cyclopentanamine, N-cyclopentyl-N-nitroso-

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSSSTYXJQVZEJK-UHFFFAOYSA-N

56420-30-5
CYCLOPENTANAMINE,N-METHYL-2-(PYRIMIDIN-5-YLOXY)- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrimidin-5-yloxycyclopentan-1-amine | CAS Registry Number: 310880-94-5
Synonyms: SCHEMBL7097600, Cyclopentanamine,N-methyl-2- -, KB-272029, cyclopentanamine,n-methyl-2-(5-pyrimidinyloxy)-

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEQGTYHCAORFQD-UHFFFAOYSA-N

310880-94-5
CYCLOPENTANAMINE,N-METHYL-3-(PYRIMIDIN-4-YLOXY)- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-pyrimidin-4-yloxycyclopentan-1-amine | CAS Registry Number: 310880-96-7
Synonyms: SCHEMBL7104121, CTK8I1376, AKOS027404634, AK446173, N-Methyl-3-(pyrimidin-4-yloxy)cyclopentanamine

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLRDDFAMXVPXAU-UHFFFAOYSA-N

310880-96-7
CYCLOPENTANAMINE,N-METHYL-3-(PYRIMIDIN-5-YLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(pyrimidin-5-ylmethyl)cyclopentan-1-amine | CAS Registry Number: 310881-10-8
Synonyms: CTK8I1378, AKOS027404638, AK446177, N-Methyl-3-(pyrimidin-5-ylmethyl)cyclopentanamine

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSUVNNQDTPTTRO-UHFFFAOYSA-N

310881-10-8
CYCLOPENTANAMINE,N-PENTYL- (4 suppliers)
Compound Structure IUPAC Name: N-pentylcyclopentanamine | CAS Registry Number: 70391-99-0
Synonyms: N-PENTYLCYCLOPENTANAMINE, SCHEMBL3959388, AKOS000231505, AK457832, LP106915

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFYTXRHSVXLCKA-UHFFFAOYSA-N

70391-99-0
Cyclopentanamine;platinum(2+);dichloride;dihydroxide (1 supplier)
Compound Structure IUPAC Name: cyclopentanamine;platinum(2+);dichloride;dihydroxide | CAS Registry Number: 56817-05-1
Synonyms: Bis(cyclopentylammine)dichlorodihydroxyplatinum (IV), cis-Bis(cyclopentylammine)dichlorodihydroxoplatinum (IV), Platinum (IV), bis(cyclopentylammine)dichlorodihydroxo-, cis-, AC1MIGRC, LS-117547, cyclopentanamine; platinum(2+); dichloride; dihydroxide

Molecular Formula: C10H24Cl2N2O2Pt-2Molecular Weight: 470.299760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NYJLVLPKQBHASG-UHFFFAOYSA-J

56817-05-1
Cyclopentanamine;platinum(2+);tetrachloride (1 supplier)
Compound Structure IUPAC Name: cyclopentanamine;platinum(2+);tetrachloride | CAS Registry Number: 56815-78-2
Synonyms: AC1MIGR6, cis-Tetrachlorobis(cyclopentylammine)platinum (IV), cyclopentanamine; platinum(2+); tetrachloride, cis-Bis(cyclopentylammine)tetrachloroplatinum (IV), Platinum (IV), bis(cyclopentylammine)tetrachloro-, cis-

Molecular Formula: C10H22Cl4N2Pt-2Molecular Weight: 507.191080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMOZFNODOJXMKD-UHFFFAOYSA-J

56815-78-2
Cyclopentanaminium, N,N,N-tricyclopentyl- (0 suppliers)
Compound Structure IUPAC Name: tetracyclopentylazanium | CAS Registry Number: 62589-97-3
Synonyms: SureCN907403, CTK2B6649

Molecular Formula: C20H36N+Molecular Weight: 290.506540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWOOVPIAYQAXIX-UHFFFAOYSA-N

62589-97-3
Cyclopentanaminium, N,N,N-tricyclopentyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: tetracyclopentylazanium;bromide | CAS Registry Number: 62589-96-2
Synonyms: CTK2B6650

Molecular Formula: C20H36BrNMolecular Weight: 370.410540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJQWDGDYGPDBQK-UHFFFAOYSA-M

62589-96-2
Cyclopentanaminium, N,N,N-trimethyl-, iodide (1 supplier)
Compound Structure IUPAC Name: cyclopentyl(trimethyl)azanium;iodide | CAS Registry Number: 45653-07-4
Synonyms: AGN-PC-00NCE7, SureCN8135429, CTK1C7652

Molecular Formula: C8H18INMolecular Weight: 255.139690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASIIMJYCESMHQB-UHFFFAOYSA-M

45653-07-4
Cyclopentanaminium, N-2-butynyl-N,N-dimethyl-2-oxo- (1 supplier)
Compound Structure IUPAC Name: but-2-ynyl-dimethyl-(2-oxocyclopentyl)azanium | CAS Registry Number: 88471-92-5
Synonyms: ACMC-20la8y, AGN-PC-00L69J, CTK3B1043

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWDNWKZIZLOOEB-UHFFFAOYSA-N

88471-92-5
Cyclopentane (31 suppliers)
Compound Structure IUPAC Name: cyclopentane | CAS Registry Number: 287-92-3
Synonyms: Pentamethylene, CYCLOPENTANE, ciclopentano, cyclopentan, Zyklopentan, HSDB 62, WLN: L5TJ, 270601_ALDRICH, 287687_ALDRICH, 459747_ALDRICH, 29680_FLUKA, CHEBI:23492, EINECS 206-016-6, Hydrocarbons, cyclic C5 and C6, NSC 60213, UN1146, NSC60213, EINECS 270-696-0, LS-2133, NCGC00091776-01

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N

287-92-3
Cyclopentane carbonyl chloride (27 suppliers)
Compound Structure IUPAC Name: cyclopentanecarbonyl chloride | CAS Registry Number: 4524-93-0
Synonyms: Cyclopentanecarbonyl chloride, Cyclopentane carboxyl chloride, 328316_ALDRICH, CID78284, EINECS 224-856-1, ZINC02242641, InChI=1/C6H9ClO/c7-6(8)5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEPUZBYKXNKSDH-UHFFFAOYSA-N

4524-93-0
CYCLOPENTANE CARBOXALDEHYDE (3 suppliers)812-53-7
CYCLOPENTANE CARBOXYLIC ACID (3 suppliers)3400-54-1
Cyclopentane o-dicarboxylicimide (24 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxobutanoate | CAS Registry Number: 15933-07-0
Synonyms: Ethyl acetoacetate, sodium salt, Butanoic acid, 2-oxo-, ethyl ester, CID85195, EINECS 240-071-7, AI3-08324

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJAKCEHATXBFJT-UHFFFAOYSA-N

15933-07-0
Cyclopentane, (1,1,2,3,3,3-hexafluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3,3,3-hexafluoropropylcyclopentane | CAS Registry Number: 53005-31-5
Synonyms: CTK1G1602

Molecular Formula: C8H10F6Molecular Weight: 220.155419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQUVSHOFUQPPLC-UHFFFAOYSA-N

53005-31-5
Cyclopentane, (1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: (2-methylpropan-2-yl)oxycyclopentane | CAS Registry Number: 95363-59-0
Synonyms: ACMC-20lzq7, SureCN191513, AGN-PC-00MJH7, CTK3G8904

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWCQPJGDROLAIF-UHFFFAOYSA-N

95363-59-0
Cyclopentane, (1-bromoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-bromoethylcyclopentane | CAS Registry Number: 931-02-2
Synonyms: (1-bromoethyl)cyclopentane, SCHEMBL6950467, MolPort-013-930-083, AKOS011925163, NE49835

Molecular Formula: C7H13BrMolecular Weight: 177.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVDASXICTKXEII-UHFFFAOYSA-N

931-02-2
Cyclopentane, (1-iodopentylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-iodopentylidenecyclopentane | CAS Registry Number: 94012-69-8
Synonyms: ACMC-20lyah, AGN-PC-00M25Q, CTK3F5366

Molecular Formula: C10H17IMolecular Weight: 264.146450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEHKBVXGFWLVAD-UHFFFAOYSA-N

94012-69-8
Cyclopentane, (1-methoxyhexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxyhexylcyclopentane | CAS Registry Number: 89216-55-7
Synonyms: ACMC-20lj63, CTK2J9597

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRVQHPYGWTXVAS-UHFFFAOYSA-N

89216-55-7
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