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CHEMICAL products beginning with : C
108201 to 108250 of 120599 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 [2165] 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopentane, 1,1',1'',1'''-[1,5-pentanediylidenetetrakis(oxy)]tetrakis- (1 supplier)90904-64-6
Cyclopentane, 1,1'-(1,5-pentanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 5-cyclopentylpentylcyclopentane | CAS Registry Number: 15181-21-2
Synonyms: CTK0B1439

Molecular Formula: C15H28Molecular Weight: 208.382820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBSREYYHAPRBNQ-UHFFFAOYSA-N

15181-21-2
CYCLOPENTANE, 1,1'-(2-BUTENE-1,4-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-cyclopentylbut-2-enylcyclopentane | CAS Registry Number: 209865-43-0
Synonyms: CTK0I9861, Cyclopentane, 1,1'-(2-butene-1,4-diyl)bis-

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HULKFUYXWCWBDU-UHFFFAOYSA-N

209865-43-0
Cyclopentane, 1,1'-[2-methoxy-1-(methoxymethyl)ethylidene]bis- (1 supplier)
Compound Structure IUPAC Name: (2-cyclopentyl-1,3-dimethoxypropan-2-yl)cyclopentane | CAS Registry Number: 129228-18-8
Synonyms: ACMC-20mt5s, SureCN731983, CTK0C1539

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEDHCUAJOBASSZ-UHFFFAOYSA-N

129228-18-8
Cyclopentane, 1,1,2,2,3,3-hexafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluorocyclopentane | CAS Registry Number: 123768-18-3
Synonyms: ACMC-20mqrf, CTK0F7339

Molecular Formula: C5H4F6Molecular Weight: 178.075679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MITPAYPSRYWXNR-UHFFFAOYSA-N

123768-18-3
Cyclopentane, 1,1,3-trimethyl-2-methylene-3-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,3-trimethyl-2-methylidene-3-propan-2-ylcyclopentane | CAS Registry Number: 88264-51-1
Synonyms: AGN-PC-00KYDN, CTK3B4924

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPSFTVPQIKKTRM-UHFFFAOYSA-N

88264-51-1
Cyclopentane, 1,1-[4- (3-cyclopentylpropyl)-1,7-heptanediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: [7-cyclopentyl-4-(3-cyclopentylpropyl)heptyl]cyclopentane | CAS Registry Number: 55429-35-1
Synonyms: 1,7-Dicyclopentyl-4-(3-cyclopentylpropyl)heptane, Cyclopentane, 1,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis-, NSC163787, AC1L6ML7, NSC-163787, [7-Cyclopentyl-4-(3-cyclopentylpropyl)heptyl]cyclopentane, Cyclopentane,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis-

Molecular Formula: C25H46Molecular Weight: 346.632740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGMFQOVCHUDPGX-UHFFFAOYSA-N

55429-35-1
Cyclopentane, 1,1-bis(1-propenyloxy)-, (E,E)- (1 supplier)62322-61-6
Cyclopentane, 1,1-bis(1-propenyloxy)-, (E,Z)- (1 supplier)62322-62-7
Cyclopentane, 1,1-bis(1-propenyloxy)-, (Z,Z)- (1 supplier)62322-37-6
Cyclopentane, 1,1-bis(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(prop-2-enoxy)cyclopentane | CAS Registry Number: 62322-44-5
Synonyms: AGN-PC-00NS05, CTK2C2364

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGALEWHOAWJABF-UHFFFAOYSA-N

62322-44-5
Cyclopentane, 1,1-bis(bromomethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1,1-bis(bromomethyl)cyclopentane | CAS Registry Number: 68499-28-5
Synonyms: CTK1J2062

Molecular Formula: C7H12Br2Molecular Weight: 255.978180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHACFZDNHHZUIN-UHFFFAOYSA-N

68499-28-5
Cyclopentane, 1,1-bis(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(chloromethyl)cyclopentane | CAS Registry Number: 61972-39-2
Synonyms: CTK2C9561

Molecular Formula: C7H12Cl2Molecular Weight: 167.076180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRAHOPLFEFORCL-UHFFFAOYSA-N

61972-39-2
CYCLOPENTANE, 1,1-DIMETHOXY-2-OCTYL- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxy-2-octylcyclopentane | CAS Registry Number: 618067-92-8
Synonyms: CTK2D1888, Cyclopentane, 1,1-dimethoxy-2-octyl-

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSVIICHPKCAMQL-UHFFFAOYSA-N

618067-92-8
Cyclopentane, 1,1-dimethyl-2-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-2-prop-1-en-2-ylcyclopentane | CAS Registry Number: 72535-88-7
Synonyms: CTK2G2225

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

InChIKey: ADCURCNPGWILCX-UHFFFAOYSA-N

72535-88-7
Cyclopentane, 1,1-dimethyl-3-methylene- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethyl-3-methylidenecyclopentane | CAS Registry Number: 78343-76-7
Synonyms: CTK2G5423

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

InChIKey: HHVJYBCGWZUROZ-UHFFFAOYSA-N

78343-76-7
Cyclopentane, 1,2,3,4,5-pentabromo- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromocyclopentane | CAS Registry Number: 38454-64-7
Synonyms: SureCN8406343, CTK1A8899

Molecular Formula: C5H5Br5Molecular Weight: 464.613200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SOKSHJLUOKXMFK-UHFFFAOYSA-N

38454-64-7
Cyclopentane, 1,2,3,4,5-pentachloro- (0 suppliers)1123-60-0
Cyclopentane, 1,2,3,4,5-pentachloro-1,2,3,4,5-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-1,2,3,4,5-pentafluorocyclopentane | CAS Registry Number: 30277-11-3
Synonyms: AGN-PC-00L6G6, CTK1B3421

Molecular Formula: C5Cl5F5Molecular Weight: 332.310516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSOVKPPINIFRHE-UHFFFAOYSA-N

30277-11-3
Cyclopentane, 1,2-bis(chloromethyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2-bis(chloromethyl)cyclopentane | CAS Registry Number: 90934-11-5
Synonyms: CTK3G5749

Molecular Formula: C7H12Cl2Molecular Weight: 167.076180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYIOMTOOMISDNU-BQBZGAKWSA-N

90934-11-5
Cyclopentane, 1,2-diazido- (1 supplier)
Compound Structure IUPAC Name: 1,2-diazidocyclopentane | CAS Registry Number: 141649-36-7
Synonyms: ACMC-20n0qb, AGN-PC-00JOP2, CTK0B6743

Molecular Formula: C5H8N6Molecular Weight: 152.157220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBELVXJITWLNNW-UHFFFAOYSA-N

141649-36-7
Cyclopentane, 1,2-diazido-, (1R,2R)-rel- (1 supplier)57404-46-3
Cyclopentane, 1,2-diazido-, (1R,2S)-rel- (1 supplier)57404-45-2
Cyclopentane, 1,2-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichlorocyclopentane | CAS Registry Number: 14916-75-7
Synonyms: 1,2-Dichlorocyclopentane, trans-1,2-Dichlorocyclopentane, 14376-81-9, SBB060212, Cyclopentane, 1,2-dichloro-, trans-, 31025-65-7, NSC13685, ACMC-20ajhb, AC1L3FIJ, 1,2-dichloro-cyclopentane, SureCN1040973, CTK0E8765, Cyclopentane,2-dichloro-, trans-, Cyclopentane, 1,2-dichloro-, cis-, NSC-13685, AKOS006229451, KB-10104, FT-0638948, FT-0694298, ST51046438

Molecular Formula: C5H8Cl2Molecular Weight: 139.023020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPIRTTQWLDPXBN-UHFFFAOYSA-N

14916-75-7
Cyclopentane, 1,2-dichloro-1,2,3,3,4,4,5,5-octafluoro-, cis- (1 supplier)111948-62-0
Cyclopentane, 1,2-dichloro-1,2,3,3,4,4,5,5-octafluoro-, trans- (1 supplier)111948-64-2
Cyclopentane, 1,2-diethenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(ethenyl)cyclopentane | CAS Registry Number: 62732-15-4
Synonyms: CTK2B3557

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXLZOYIBXBZXGD-DTORHVGOSA-N

62732-15-4
Cyclopentane, 1,2-diethenyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-1,2-bis(ethenyl)cyclopentane | CAS Registry Number: 87020-68-6
Synonyms: CTK3C5918

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXLZOYIBXBZXGD-RKDXNWHRSA-N

87020-68-6
Cyclopentane, 1,2-diethyl-, (1R,2S)-rel- (2 suppliers)932-39-8
Cyclopentane, 1,2-dimethyl-3-(1-methylethenyl)-, (1R,2S,3R)-rel- (1 supplier)6876-17-1
Cyclopentane, 1,2-dinonyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-di(nonyl)cyclopentane | CAS Registry Number: 90052-35-0
Synonyms: CTK3I5074

Molecular Formula: C23H46Molecular Weight: 322.611340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPCQOPSDXWLML-UHFFFAOYSA-N

90052-35-0
Cyclopentane, 1,3-bis(dimethoxymethyl)-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-1,3-bis(dimethoxymethyl)cyclopentane | CAS Registry Number: 54281-38-8
Synonyms: CTK1E3303

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBYYQIDJCMIEGR-DTORHVGOSA-N

54281-38-8
Cyclopentane, 1,3-bis(methylene)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylidenecyclopentane | CAS Registry Number: 59219-48-6
Synonyms: 1,3-Dimethylenecyclopentane, AC1LBEEB, 1,3-dimethylidenecyclopentane, CTK1E7882, AG-K-75385

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPUPESLAFGZQOY-UHFFFAOYSA-N

59219-48-6
Cyclopentane, 1,3-dibromo-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-1,3-dibromocyclopentane | CAS Registry Number: 68479-47-0
Synonyms: CTK1J2084

Molecular Formula: C5H8Br2Molecular Weight: 227.925020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWTYTMCJMMHRMI-SYDPRGILSA-N

68479-47-0
Cyclopentane, 1,3-dibromo-, trans- (1 supplier)
Compound Structure IUPAC Name: (1S,3S)-1,3-dibromocyclopentane | CAS Registry Number: 68479-48-1
Synonyms: CTK1J2083

Molecular Formula: C5H8Br2Molecular Weight: 227.925020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWTYTMCJMMHRMI-WHFBIAKZSA-N

68479-48-1
Cyclopentane, 1,3-dichloro-, cis- (2 suppliers)
Compound Structure IUPAC Name: (1S,3R)-1,3-dichlorocyclopentane | CAS Registry Number: 26688-51-7
Synonyms: CTK0I5985

Molecular Formula: C5H8Cl2Molecular Weight: 139.023020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYWOIFALWOFUTQ-SYDPRGILSA-N

26688-51-7
Cyclopentane, 1,3-diethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(ethenyl)cyclopentane | CAS Registry Number: 22630-85-9
Synonyms: AC1N3MVW, 1,3-bis(ethenyl)cyclopentane, CTK0I8396

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLGOWXWFQWQIBW-UHFFFAOYSA-N

22630-85-9
Cyclopentane, 1,5-dichloro-1,2,2,3,3,4,4-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,5-dichloro-1,2,2,3,3,4,4-heptafluorocyclopentane | CAS Registry Number: 64470-65-1
Synonyms: CTK1I5134

Molecular Formula: C5HCl2F7Molecular Weight: 264.956262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBOSJXXNSKTENL-UHFFFAOYSA-N

64470-65-1
Cyclopentane, 1-(1,1-dimethylethoxy)-3-[2-(1,1-dimethylethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-3-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentane | CAS Registry Number: 61478-17-9
Synonyms: CTK2D9144

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXRBQQMGOQZJTE-UHFFFAOYSA-N

61478-17-9
Cyclopentane, 1-(1,1-dimethylethyl)-3-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-1-tert-butyl-3-methylcyclopentane | CAS Registry Number: 13398-31-7
Synonyms: CTK0C0185

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

InChIKey: VAHRVGZBYAAYPN-BDAKNGLRSA-N

13398-31-7
Cyclopentane, 1-(1,5,8,12,16,20-hexamethyldocosyl)-3-(4-methylhexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylhexyl)-3-(6,9,13,17,21-pentamethyltricosan-2-yl)cyclopentane | CAS Registry Number: 65271-87-6
Synonyms: CTK1J7818

Molecular Formula: C40H80Molecular Weight: 561.063200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRRJKPHLGCQXQU-UHFFFAOYSA-N

65271-87-6
CYCLOPENTANE, 1-(2-DECYLDODECYL)-2,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-carbaldehyde | CAS Registry Number: 55839-57-1
Synonyms: 10-methoxy-6-methyl-8,9-didehydroergoline-8-carbaldehyde

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUNSNZWWHFQOBY-UHFFFAOYSA-N

55839-57-1
Cyclopentane, 1-(isocyanatomethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(isocyanatomethyl)-3-methylcyclopentane | CAS Registry Number: 82250-97-3
Synonyms: CTK3E1274

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDCCLGNQLRJZTG-UHFFFAOYSA-N

82250-97-3
Cyclopentane, 1-(methylsulfinyl)-1-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-1-methylsulfinylcyclopentane | CAS Registry Number: 57260-90-9
Synonyms: AGN-PC-00LXRR, CTK1F2481, 1-methylsulfanyl-1-methylsulfinylcyclopentane, 1-(methylsulfanyl)-1-(methylsulfinyl)cyclopentane

Molecular Formula: C7H14OS2Molecular Weight: 178.315460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NECXKUBRXVPWME-UHFFFAOYSA-N

57260-90-9
Cyclopentane, 1-[(ethenyldimethylsilyl)oxy]-2-iodo-, (1R,2R)-rel- (1 supplier)921199-52-2
Cyclopentane, 1-[(ethoxymethoxy)methyl]-1-methyl-3-(1-methylethyl)-,(1R,3S)- (1 supplier)848778-69-8
Cyclopentane, 1-azido-2-bromo-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-azido-2-bromocyclopentane | CAS Registry Number: 143294-59-1
Synonyms: CTK0B4871

Molecular Formula: C5H8BrN3Molecular Weight: 190.041120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNBLKMIIPZWPQJ-RFZPGFLSSA-N

143294-59-1
Cyclopentane, 1-bromo-1-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-1-methylcyclopentane | CAS Registry Number: 19872-99-2
Synonyms: SureCN1413339, AGN-PC-00K61Z, CTK0E0554

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMIFEDFUMOQLGZ-UHFFFAOYSA-N

19872-99-2
Cyclopentane, 1-bromo-2-(2-bromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(2-bromoethoxy)cyclopentane | CAS Registry Number: 63381-49-7
Synonyms: CTK2A9386

Molecular Formula: C7H12Br2OMolecular Weight: 271.977580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOQLAABNQKNNAB-UHFFFAOYSA-N

63381-49-7
CYCLOPENTANE, 1-BROMO-3-ETHENYL-, TRANS- (2 suppliers)
Compound Structure IUPAC Name: (1S,3S)-1-bromo-3-ethenylcyclopentane | CAS Registry Number: 7442-42-4
Synonyms: AG-G-95934, CTK5D9857

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

InChIKey: RFPROMKHTBMRHU-BQBZGAKWSA-N

7442-42-4
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