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CHEMICAL products beginning with : C
52801 to 52850 of 78052 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutenediylium,1,3-bis[[3-(1,1-dimethylethyl)-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]methyl]-2,4-dihydroxy-,bis(inner salt) (9CI) (0 suppliers)174629-93-7
Cyclobutenediylium,1,3-bis[4-[bis(phenylmethyl)- amino]phenyl]-2,4-dihydroxy-,bis(inner salt) (0 suppliers)89788-82-9
Cyclobutenyl (0 suppliers)691004-84-9
Cyclobutenyl, 4-methyl- (0 suppliers)918658-00-1
Cyclobutenylbenzene (3 suppliers)
Compound Structure IUPAC Name: cyclobuten-1-ylbenzene | CAS Registry Number: 3365-26-2
Synonyms: 1-Phenyl-1-cyclobutene, Benzene, 1-cyclobuten-1-yl-, 1-Phenylcyclobutene, cyclobuten-1-ylbenzene, AC1L3BMV, CTK8I2690

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMWHNPPKABDZMJ-UHFFFAOYSA-N

3365-26-2
Cyclobutenylium, 1,2,4,4-tetramethyl- (0 suppliers)38719-53-8
Cyclobutenylium, 1,4,4-trifluoro-2,3-dimethoxy- (0 suppliers)60392-71-4
Cyclobutenylium, 1,4,4-trifluoro-2,3-dimethyl- (0 suppliers)61189-67-1
Cyclobutenylium, 1,4,4-trifluoro-2,3-diphenyl- (0 suppliers)61189-66-0
Cyclobutenylium, 4-chloro-1,2-dimethyl- (0 suppliers)61189-70-6
Cyclobutenylium, 4-fluoro- (0 suppliers)61189-71-7
Cyclobutenylium, 4-fluoro-1,2,3,4-tetramethyl- (0 suppliers)61189-69-3
Cyclobutenylium, 4-fluoro-1,2-dimethyl- (0 suppliers)61189-68-2
Cyclobutenylium, 4-nitroso- (0 suppliers)112385-36-1
Cyclobutenylium, pentamethyl- (0 suppliers)33936-82-2
CYCLOBUTOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-3-hydroxybutanoic acid | CAS Registry Number: 17692-20-5
Synonyms: Cyclobutoinsaeure, Cyclobutoic Acid, Acido cyclobutoico, Acide cyclobutoique, Acidum cyclobutoicum, Cyclobutoic acid [DCF:INN], UNII-86KE25F200, Acide cyclobutoique [INN-French], Acido cyclobutoico [INN-Spanish], Acidum cyclobutoicum [INN-Latin], CHEBI:175998, 3-Hydroxy-3-cyclohexylbutyric acid, CID71889, 3-Cyclohexyl-3-hydroxy-butyric acid, (RS)-3-Hydroxy-3-methyl-3-cyclohexylpropionsaeure

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFERNRNDCJFIAS-UHFFFAOYSA-N

17692-20-5
CYCLOBUTYL 2,3-DICHLOROPHENYL KETONE (9 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898791-12-3
Synonyms: CTK5G6770, AKOS014312559, AG-H-67069

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHCTZUOAFXSQOH-UHFFFAOYSA-N

898791-12-3
CYCLOBUTYL 2,3-DIMETHYLPHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898790-66-4
Synonyms: CTK5G6726, AKOS006278125, AG-H-67023

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZGKDKPRWOAODJ-UHFFFAOYSA-N

898790-66-4
CYCLOBUTYL 2,4-DICHLOROPHENYL KETONE (9 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898791-15-6
Synonyms: AG-H-67072, CTK5G6773, AKOS010523292

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKMJMEMSTYACSM-UHFFFAOYSA-N

898791-15-6
CYCLOBUTYL 2,4-DIFLUOROPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-difluorophenyl)methanone | CAS Registry Number: 898791-26-9
Synonyms: CTK5G6784, AKOS009338453, AG-H-67083

Molecular Formula: C11H10F2OMolecular Weight: 196.193306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFUBSOCKJIWUSM-UHFFFAOYSA-N

898791-26-9
CYCLOBUTYL 2,4-DIMETHYLPHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898790-68-6
Synonyms: CTK5G6728, AKOS009339896, AG-H-67025

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZCNVUQXOTVPQU-UHFFFAOYSA-N

898790-68-6
CYCLOBUTYL 2,5-DICHLOROPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898791-18-9
Synonyms: CTK5G6776, AKOS009377531, AG-H-67075

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNVVXADOVGGKOB-UHFFFAOYSA-N

898791-18-9
CYCLOBUTYL 2,5-DIMETHYLPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,5-dimethylphenyl)methanone | CAS Registry Number: 898790-70-0
Synonyms: CTK5G6730, AKOS009340170, AG-H-67027

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNFYWQWJVBKDNU-UHFFFAOYSA-N

898790-70-0
cyclobutyl 2,5-dioxopyrrolidin-1-yl carbonate (0 suppliers)
Compound Structure IUPAC Name: cyclobutyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128595-06-2
Synonyms: SCHEMBL525096, FJBPDAJKMOZFQD-UHFFFAOYSA-N, Carbonic acid, cyclobutyl 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJBPDAJKMOZFQD-UHFFFAOYSA-N

128595-06-2
CYCLOBUTYL 2,6-DIMETHYLPHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,6-dimethylphenyl)methanone | CAS Registry Number: 898790-73-3
Synonyms: CTK5G6733, AKOS006278126, AG-H-67030

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLPMVPJDPBTASK-UHFFFAOYSA-N

898790-73-3
CYCLOBUTYL 2-(2,3-DIMETHYLPHENYL)ETHYL KETONE (7 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-45-8
Synonyms: CTK5G6979, AKOS016021711, AG-H-67298

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOPVFPDAHLIWBG-UHFFFAOYSA-N

898793-45-8
CYCLOBUTYL 2-(2,4-DIMETHYLPHENYL)ETHYL KETONE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-66-6
Synonyms: CTK5G7061, AKOS016021726, AG-H-67383

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKNYPOBNOQEYTM-UHFFFAOYSA-N

898794-66-6
CYCLOBUTYL 2-(2,5-DIMETHYLPHENYL)ETHYL KETONE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-18-2
Synonyms: CTK5G3899, AKOS016022309, AG-H-63662

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVAOKXCSFXLSRK-UHFFFAOYSA-N

898754-18-2
CYCLOBUTYL 2-(2,6-DIMETHYLPHENYL)ETHYL KETONE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-43-6
Synonyms: CTK5G3995, AKOS016022326, AG-H-63787

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQOVZUIXRYMASR-UHFFFAOYSA-N

898755-43-6
CYCLOBUTYL 2-(2-METHOXYPHENYL)ETHYL KETONE (7 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-28-2
Synonyms: CTK5G5363, AKOS016021533, AG-H-65457

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCKBKAKGLRJRLJ-UHFFFAOYSA-N

898774-28-2
CYCLOBUTYL 2-(2-METHYLPHENYL)ETHYL KETONE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-25-5
Synonyms: CTK5G6689, AKOS016020991, AG-H-66982

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOSBZLOSGGQJAT-UHFFFAOYSA-N

898790-25-5
CYCLOBUTYL 2-(2-THIOMETHYLPHENYL)ETHYL KETONE (6 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-69-3
Synonyms: AKOS016021400, cyclobutyl 2-(2-thiomethylphenyl)ethyl ketone

Molecular Formula: C14H18OSMolecular Weight: 234.357120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMRGYLWCMORASV-UHFFFAOYSA-N

898780-69-3
CYCLOBUTYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE (6 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-74-0
Synonyms: CTK5G5763, AKOS016022074, AG-H-65878

Molecular Formula: C13H13F3OMolecular Weight: 242.236930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNCRSUQRVAHRMU-UHFFFAOYSA-N

898778-74-0
CYCLOBUTYL 2-(3,4-DIMETHYLPHENYL)ETHYL KETONE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-97-0
Synonyms: CTK5G5872, AKOS016022341, AG-H-65994

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFVLINFJYBRJOR-UHFFFAOYSA-N

898779-97-0
CYCLOBUTYL 2-(3,5-DIMETHYLPHENYL)ETHYL KETONE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-28-7
Synonyms: CTK5G5941, AKOS016022353, AG-H-66125

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEQIAOZRCRNNDD-UHFFFAOYSA-N

898781-28-7
CYCLOBUTYL 2-(3-FLUOROPHENYL)ETHYL KETONE (7 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-79-8
Synonyms: CTK5G4846, AKOS016021843, AG-H-64907

Molecular Formula: C13H15FOMolecular Weight: 206.256003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMMFTTFVQWATSV-UHFFFAOYSA-N

898767-79-8
CYCLOBUTYL 2-(3-METHOXYPHENYL)ETHYL KETONE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-43-4
Synonyms: AG-H-65563, CTK5G5462, AKOS016021537

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYHDASFFJMLHS-UHFFFAOYSA-N

898775-43-4
CYCLOBUTYL 2-(3-METHYLPHENYL)ETHYL KETONE (7 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898768-33-7
Synonyms: CTK5G4897, AKOS016021004, AG-H-64960

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSHYITWYVYBTOE-UHFFFAOYSA-N

898768-33-7
CYCLOBUTYL 2-(3-PYRROLINOMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclobutyl-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-90-1
Synonyms: AKOS016021114, cyclobutyl 2-(3-pyrrolinomethyl)phenyl ketone

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRARODDSVKWTHE-UHFFFAOYSA-N

898763-90-1
CYCLOBUTYL 2-(4-FLUOROPHENYL)ETHYL KETONE (6 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-88-2
Synonyms: CTK5G4950, AKOS016021675, AG-H-65015

Molecular Formula: C13H15FOMolecular Weight: 206.256003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYLGIKWRKQNRTB-UHFFFAOYSA-N

898768-88-2
CYCLOBUTYL 2-(4-METHOXYPHENYL)ETHYL KETONE (7 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898793-78-7
Synonyms: CTK5G7010, AKOS014782901, AG-H-67330

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADBSKZQPDIGKCC-UHFFFAOYSA-N

898793-78-7
CYCLOBUTYL 2-(4-METHYLPHENYL)ETHYL KETONE (7 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-52-3
Synonyms: CTK5G5004, AKOS016021509, AG-H-65079

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWTWXSWBPIFSQI-UHFFFAOYSA-N

898769-52-3
CYCLOBUTYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE (5 suppliers)
Compound Structure IUPAC Name: cyclobutyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898762-60-2
Synonyms: CTK5G4470, AKOS016021224, AG-H-64403, cyclobutyl 2-(4-methylpiperazinomethyl)phenyl ketone

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COYVEHKOZWIXFN-UHFFFAOYSA-N

898762-60-2
CYCLOBUTYL 2-(4-THIOMETHYLPHENYL)ETHYL KETONE (6 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-89-0
Synonyms: AKOS016021429, cyclobutyl 2-(4-thiomethylphenyl)ethyl ketone

Molecular Formula: C14H18OSMolecular Weight: 234.357120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMEQGBDXXHBGBY-UHFFFAOYSA-N

898781-89-0
CYCLOBUTYL 2-(MORPHOLINOMETHYL)PHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclobutyl-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-33-2
Synonyms: Cyclobutyl 2-(morpholinomethyl)phenyl ketone, CTK5G3748, AKOS016020826, AG-H-63502

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYXTWDKKUOPWPM-UHFFFAOYSA-N

898751-33-2
CYCLOBUTYL 2-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE (6 suppliers)
Compound Structure IUPAC Name: cyclobutyl-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-85-8
Synonyms: CTK5G5338, AKOS016020712, AG-H-65431, cyclobutyl 2-(piperidinomethyl)phenyl ketone

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFTQFZWVQDEPCN-UHFFFAOYSA-N

898773-85-8
CYCLOBUTYL 2-(PYRROLIDIN-1-YLMETHYL)PHENYL KETONE (9 suppliers)
Compound Structure IUPAC Name: cyclobutyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-18-3
Synonyms: AG-H-65538, CTK5G5439, AKOS016020757, cyclobutyl 2-(pyrrolidinomethyl)phenyl ketone

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOJYXYVOZKXUKP-UHFFFAOYSA-N

898775-18-3
CYCLOBUTYL 2-(THIOMORPHOLINOMETHYL)PHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclobutyl-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898782-54-2
Synonyms: cyclobutyl 2-(thiomorpholinomethyl)phenyl ketone, CTK5G6005, AKOS016021138, AG-H-66229

Molecular Formula: C16H21NOSMolecular Weight: 275.409040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTWZAHGLSICEPN-UHFFFAOYSA-N

898782-54-2
CYCLOBUTYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (8 suppliers)
Compound Structure IUPAC Name: cyclobutyl-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-14-1
Synonyms: AKOS016021236, cyclobutyl 2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMBCHPHMLAFOBE-UHFFFAOYSA-N

898781-14-1
CYCLOBUTYL 2-METHOXYPHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2-methoxyphenyl)methanone | CAS Registry Number: 898790-42-6
Synonyms: CTK5G6705, MolPort-008-491-762, AKOS006277871, AG-H-66999

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRZXSSDRRKBMRP-UHFFFAOYSA-N

898790-42-6
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