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CHEMICAL products beginning with : C
64001 to 64050 of 75280 results  Page: << Previous 50 Results 1280 [1281] 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTANAMINE,3-[(AMINOOXY)METHYL]-,CIS- (3 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- (2 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 (2 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- (3 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)- (3 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- (2 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)- (2 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]- (3 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- (2 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)- (4 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)- (3 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)- (3 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- (2 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 (32 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 (26 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 (2 suppliers)3400-54-1
Cyclopentane o-dicarboxylicimide (20 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)- (2 suppliers)
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
Cyclopentane, (1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: propan-2-ylidenecyclopentane | CAS Registry Number: 765-83-3
Synonyms: (1-Methylethylidene)cyclopentane, Isopropylidenecyclopentane, AC1L38UY, propan-2-ylidenecyclopentane, CTK2I0116

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIYRLXGSAJWZRO-UHFFFAOYSA-N

765-83-3
Cyclopentane, (1-methylhexyl)- (1 supplier)
Compound Structure IUPAC Name: heptan-2-ylcyclopentane | CAS Registry Number: 89216-54-6
Synonyms: ACMC-20lj62, AGN-PC-02LL06, CTK2J9598

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROICIFDBGHBWEI-UHFFFAOYSA-N

89216-54-6
Cyclopentane, (2,2-diethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxyethylcyclopentane | CAS Registry Number: 51007-64-8
Synonyms: AGN-PC-00L8L4, CTK1G5697

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYMHSLGTJPRJKC-UHFFFAOYSA-N

51007-64-8
Cyclopentane, (2-bromoethylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromoethylidenecyclopentane | CAS Registry Number: 931-42-0
Synonyms: SureCN974595, CTK3G9735

Molecular Formula: C7H11BrMolecular Weight: 175.066240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQOYKRPKRYFJSK-UHFFFAOYSA-N

931-42-0
Cyclopentane, (2-butyl-1,4-pentadienyl)-, (E)- (0 suppliers)62134-98-9
Cyclopentane, (2-butyl-1,4-pentadienyl)-, (Z)- (0 suppliers)62135-07-3
Cyclopentane, (2-ethoxyethenyl)-, (E)- (0 suppliers)51007-79-5
Cyclopentane, (2-ethoxyethenyl)-, (Z)- (0 suppliers)51007-67-1
Cyclopentane, (2-ethyl-1-octenyl)-, (E)- (0 suppliers)62134-95-6
Cyclopentane, (2-ethyl-1-octenyl)-, (Z)- (0 suppliers)62134-96-7
Cyclopentane, (2-hexyloctyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-hexyloctylcyclopentane | CAS Registry Number: 55044-77-4
Synonyms: 1-Cyclopentyl-2-n-hexyloctane, NSC174943, 2-hexyloctylcyclopentane, AC1L6WE2, CTK1H3841, NSC-174943

Molecular Formula: C19H38Molecular Weight: 266.505020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XANJIFLJGFYUDD-UHFFFAOYSA-N

55044-77-4
Cyclopentane, (3-ethoxy-1-propenyl)-, (Z)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-3-ethoxyprop-1-enyl]cyclopentane | CAS Registry Number: 51149-77-0
Synonyms: NSC244926, AC1NSCDH, NSC-244926, [(Z)-3-ethoxyprop-1-enyl]cyclopentane, [(Z)-3-ethoxy-prop-1-enyl]-cyclopentane

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEXOUQQHNIGNPT-YVMONPNESA-N

51149-77-0
Cyclopentane, (3-iodopropyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-iodopropylcyclopentane | CAS Registry Number: 106211-63-6
Synonyms: ACMC-20m9us, AGN-PC-00PHAB, SureCN4673567, CTK0D7283

Molecular Formula: C8H15IMolecular Weight: 238.109170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYKSZBRSHHUITN-UHFFFAOYSA-N

106211-63-6
Cyclopentane, (3-methylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-methylbutylcyclopentane | CAS Registry Number: 1005-68-1
Synonyms: Cyclopentane, isopentyl-, 3-methylbutylcyclopentane, AC1LAP9Z, CTK0E0094

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAVJAOISDXUPNK-UHFFFAOYSA-N

1005-68-1
Cyclopentane, (3-methylbutylidene)- (3 suppliers)
Compound Structure IUPAC Name: 3-methylbutylidenecyclopentane | CAS Registry Number: 53366-51-1
Synonyms: (3-Methylbutylidene)cyclopentane, AC1LAVLW, 3-methylbutylidenecyclopentane, CTK1G0994

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUEAAJZOPXGHPO-UHFFFAOYSA-N

53366-51-1
Cyclopentane, (azidomethyl)- (1 supplier)
Compound Structure IUPAC Name: azidomethylcyclopentane | CAS Registry Number: 455256-35-6
Synonyms: Azidomethylcyclopentane, (azidomethyl)cyclopentane, AGN-PC-01YZ6A, SCHEMBL15922704, IFBZCEXADKNJSV-UHFFFAOYSA-N, MolPort-013-674-607, AKOS010630514, NE35515

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFBZCEXADKNJSV-UHFFFAOYSA-N

455256-35-6
Cyclopentane, (bromomethylene)- (1 supplier)
Compound Structure IUPAC Name: bromomethylidenecyclopentane | CAS Registry Number: 1892-15-5
Synonyms: Brommethylen-cyclopentan, Bromomethylenecyclopentane

Molecular Formula: C6H9BrMolecular Weight: 161.042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMCROFMMUWCAFP-UHFFFAOYSA-N

1892-15-5
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